*HEADER    RNA                                     17-FEB-01   1I3X              
*TITLE     SOLUTION STRUCTURE OF THE A LOOP OF 23S RIBOSOMAL RNA                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 5'-                                                        
*COMPND   3 R(*GP*GP*CP*UP*GP*GP*CP*UP*GP*UP*UP*CP*GP*CP*CP*AP*GP*CP*C)          
*COMPND   4 -3';                                                                 
*COMPND   5 CHAIN: A;                                                            
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 OTHER_DETAILS: U2552-OH A LOOP                                       
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: SYNTHESIZED BY IN-VITRO TRANSCRIPTION USING           
*SOURCE   4 T7 RNA POLYMERASE AND SYNTHETIC DNA TEMPLATE.                        
*KEYWDS    A LOOP, A SITE, 23S RRNA                                              
*EXPDTA    NMR, 15 STRUCTURES                                                    
*AUTHOR    S.C.BLANCHARD, J.D.PUGLISI                                            
*REVDAT   1   04-APR-01 1I3X    0                                                
{ASL_unmodified dihedral restraints}

REStraints
DIHEdral
reset

assign (residue 1 and name C5') (residue 1 and name C4') (residue 1 and name C3') (residue 1 and name O3') 2   85 15 2 
assign (residue 1 and name C4') (residue 1 and name C3') (residue 1 and name O3') (residue 2 and name P)    2 -165 45 2 

assign (residue 2 and name P)   (residue 2 and name O5') (residue 2 and name C5') (residue 2 and name C4')  2  180 30 2 
assign (residue 2 and name O5') (residue 2 and name C5') (residue 2 and name C4') (residue 2 and name C3')  2   60 30 2 
assign (residue 2 and name C5') (residue 2 and name C4') (residue 2 and name C3') (residue 2 and name O3') 2   85 15 2 
assign (residue 2 and name C4') (residue 2 and name C3') (residue 2 and name O3') (residue 3 and name P)   2 -165 45 2 

assign (residue 3 and name P)   (residue 3 and name O5') (residue 3 and name C5') (residue 3 and name C4')  2  180 30 2 
assign (residue 3 and name O5') (residue 3 and name C5') (residue 3 and name C4') (residue 3 and name C3')  2   60 30 2 
assign (residue 3 and name C5') (residue 3 and name C4') (residue 3 and name C3') (residue 3 and name O3')  2   85 15 2 
assign (residue 3 and name C4') (residue 3 and name C3') (residue 3 and name O3') (residue 4 and name P)    2 -165 45 2 


assign (residue 4 and name P)   (residue 4 and name O5') (residue 4 and name C5') (residue 4 and name C4')  2  180 30 2 
assign (residue 4 and name O5') (residue 4 and name C5') (residue 4 and name C4') (residue 4 and name C3')  2   60 30 2 
assign (residue 4 and name C5') (residue 4 and name C4') (residue 4 and name C3') (residue 4 and name O3')  2   85 15 2 
assign (residue 4 and name C4') (residue 4 and name C3') (residue 4 and name O3') (residue 5 and name P)    2 -165 45 2 


assign (residue 5 and name P)   (residue 5 and name O5') (residue 5 and name C5') (residue 5 and name C4') 2  180 30 2 
assign (residue 5 and name O5') (residue 5 and name C5') (residue 5 and name C4') (residue 5 and name C3')  2   60 30 2 
assign (residue 5 and name C5') (residue 5 and name C4') (residue 5 and name C3') (residue 5 and name O3') 2   85 15 2 
assign (residue 5 and name C4') (residue 5 and name C3') (residue 5 and name O3') (residue 6 and name P)   2 -165 45 2 

assign (residue 6 and name P)   (residue 6 and name O5') (residue 6 and name C5') (residue 6 and name C4') 2  180 30 2 
assign (residue 6 and name O5') (residue 6 and name C5') (residue 6 and name C4') (residue 6 and name C3')  2   60 30 2 
assign (residue 6 and name C5') (residue 6 and name C4') (residue 6 and name C3') (residue 6 and name O3') 2   85 15 2 
assign (residue 6 and name C4') (residue 6 and name C3') (residue 6 and name O3') (residue 7 and name P)    2 -165 45 2 

assign (residue 7 and name P)   (residue 7 and name O5') (residue 7 and name C5') (residue 7 and name C4')  2  180 30 2 
assign (residue 7 and name O5') (residue 7 and name C5') (residue 7 and name C4') (residue 7 and name C3')  2   60 30 2 
assign (residue 7 and name C5') (residue 7 and name C4') (residue 7 and name C3') (residue 7 and name O3')  2   85 15 2 
assign (residue 7 and name C4') (residue 7 and name C3') (residue 7 and name O3') (residue 8 and name P)    2 -165 45 2 


assign (residue 8 and name P)   (residue 8 and name O5') (residue 8 and name C5') (residue 8 and name C4') 2  180 30 2 
assign (residue 8 and name O5') (residue 8 and name C5') (residue 8 and name C4') (residue 8 and name C3')  2   60 30 2 
assign (residue 8 and name C5') (residue 8 and name C4') (residue 8 and name C3') (residue 8 and name O3')  2   85 15 2 
assign (residue 8 and name C4') (residue 8 and name C3') (residue 8 and name O3') (residue 9 and name P)    2 -165 45 2 


assign (residue 9 and name P)   (residue 9 and name O5') (residue 9 and name C5') (residue 9 and name C4') 2  180 40 2 
assign (residue 9 and name O5') (residue 9 and name C5') (residue 9 and name C4') (residue 9 and name C3')  2   60 30 2 
assign (residue 9 and name C4') (residue 9 and name C3') (residue 9 and name O3') (residue 10 and name P)   2  -80 50 2 

assign (residue 10 and name P)   (residue 10 and name O5') (residue 10 and name C5') (residue 10 and name C4')  2  180 40 2 
assign (residue 10 and name O5') (residue 10 and name C5') (residue 10 and name C4') (residue 10 and name C3')  2   60 30 2 
assign (residue 10 and name C5') (residue 10 and name C4') (residue 10 and name C3') (residue 10 and name O3') 2  130 60 2 
assign (residue 10 and name C4') (residue 10 and name C3') (residue 10 and name O3') (residue 11 and name P) 2  -80 50 2 
assign (residue 10 and name O4') (residue 10 and name C1') (residue 10 and name N1)  (residue 10 and name C2)   2 -130 20 2

assign (residue 11 and name P)   (residue 11 and name O5') (residue 11 and name C5') (residue 11 and name C4')  2  180 40 2 
assign (residue 11 and name O5') (residue 11 and name C5') (residue 11 and name C4') (residue 11 and name C3')  2   60 30 2 
assign (residue 11 and name C5') (residue 11 and name C4') (residue 11 and name C3') (residue 11 and name O3')  2  130 60 2 
assign (residue 11 and name C4') (residue 11 and name C3') (residue 11 and name O3') (residue 12 and name P)    2  -80 50 2 
assign (residue 11 and name O4') (residue 11 and name C1') (residue 11 and name N1)  (residue 11 and name C2)   2 -130 20 2

assign (residue 12 and name O5') (residue 12 and name C5') (residue 12 and name C4') (residue 12 and name C3') 2   60 30 2 
assign (residue 12 and name O4') (residue 12 and name C1') (residue 12 and name N1)  (residue 12 and name C2)  2 -150 30 2

assign (residue 13 and name O5') (residue 13 and name C5') (residue 13 and name C4') (residue 13 and name C3') 2   60 30 2 
assign (residue 13 and name C5') (residue 13 and name C4') (residue 13 and name C3') (residue 13 and name O3') 2   85 20 2 
assign (residue 13 and name C4') (residue 13 and name C3') (residue 13 and name O3') (residue 14 and name P) 2 -165 45 2 

assign (residue 13 and name P)   (residue 13 and name O5') (residue 13 and name C5') (residue 13 and name C4') 2  180 30 2 
assign (residue 13 and name O5') (residue 13 and name C5') (residue 13 and name C4') (residue 13 and name C3') 2   60 30 2 
assign (residue 13 and name C5') (residue 13 and name C4') (residue 13 and name C3') (residue 13 and name O3') 2   85 15 2 
assign (residue 13 and name C4') (residue 13 and name C3') (residue 13 and name O3') (residue 15 and name P) 2 -165 45 2 


assign (residue 15 and name P)   (residue 15 and name O5') (residue 15 and name C5') (residue 15 and name C4') 2  180 30 2 
assign (residue 15 and name O5') (residue 15 and name C5') (residue 15 and name C4') (residue 15 and name C3') 2   60 30 2 
assign (residue 15 and name C5') (residue 15 and name C4') (residue 15 and name C3') (residue 15 and name O3') 2   85 15 2 
assign (residue 15 and name C4') (residue 15 and name C3') (residue 15 and name O3') (residue 16 and name P) 2 -165 45 2 


assign (residue 16 and name P)   (residue 16 and name O5') (residue 16 and name C5') (residue 16 and name C4') 2  180 30 2 
assign (residue 16 and name O5') (residue 16 and name C5') (residue 16 and name C4') (residue 16 and name C3') 2   60 30 2 
assign (residue 16 and name C5') (residue 16 and name C4') (residue 16 and name C3') (residue 16 and name O3') 2   85 15 2 
assign (residue 16 and name C4') (residue 16 and name C3') (residue 16 and name O3') (residue 17 and name P) 2 -165 45 2 

assign (residue 17 and name P)   (residue 17 and name O5') (residue 17 and name C5') (residue 17 and name C4') 2  180 30 2 
assign (residue 17 and name O5') (residue 17 and name C5') (residue 17 and name C4') (residue 17 and name C3') 2   60 30 2 
assign (residue 17 and name C5') (residue 17 and name C4') (residue 17 and name C3') (residue 17 and name O3') 2   85 15 2 
assign (residue 17 and name C4') (residue 17 and name C3') (residue 17 and name O3') (residue 18 and name P) 2 -165 45 2 

assign (residue 18 and name P)   (residue 18 and name O5') (residue 18 and name C5') (residue 18 and name C4') 2  180 30 2 
assign (residue 18 and name O5') (residue 18 and name C5') (residue 18 and name C4') (residue 18 and name C3') 2   60 30 2 
assign (residue 18 and name C5') (residue 18 and name C4') (residue 18 and name C3') (residue 18 and name O3') 2   85 15 2 
assign (residue 18 and name C4') (residue 18 and name C3') (residue 18 and name O3') (residue 19 and name P) 2 -165 45 2 


assign (residue 19 and name P)   (residue 19 and name O5') (residue 19 and name C5') (residue 19 and name C4') 2  180 30 2 
assign (residue 19 and name O5') (residue 19 and name C5') (residue 19 and name C4') (residue 19 and name C3') 2   60 30 2 
assign (residue 19 and name C5') (residue 19 and name C4') (residue 19 and name C3') (residue 19 and name O3') 2   85 15 2 


end


{ASL_unmodified NOEs generated from both H2O and D2O expts. @ 100-150ms}

assign (residue 1 and name N1)   (residue 19 and name N3)    0.0  0   3.2   
assign (residue 1 and name H1)   (residue 19 and name N4)    0.0  0   4.0   
assign (residue 1 and name H1)   (residue 19 and name H1')   0.0  0   6.0   
assign (residue 1 and name H1)   (residue 2 and name H1')    0.0  0   6.0   
assign (residue 1 and name N2)   (residue 2 and name H1')    0.0  0   5.0   
assign (residue 1 and name H1)   (residue 2 and name H1)     0.0  0   4.0   
assign (residue 1 and name H8)   (residue 1 and name H1')    0.0  0   4.0   
assign (residue 1 and name H8)   (residue 1 and name H3')    0.0  0   4.0   
assign (residue 1 and name H8)   (residue 1 and name H4')    0.0  0   5.0   
assign (residue 1 and name H8)   (residue 1 and name C5')    0.0  0   5.0   
assign (residue 2 and name N1)   (residue 18 and name N3)    0.0  0   3.2   
assign (residue 2 and name H1)   (residue 18 and name N4)    0.0  0   4.0   
assign (residue 2 and name H1)   (residue 3 and name H1')    0.0  0   6.0   
assign (residue 2 and name N2)   (residue 3 and name H1')    0.0  0   5.0   
assign (residue 2 and name H8)   (residue 1 and name H8)     0.0  0   5.0   
assign (residue 2 and name H8)   (residue 1 and name H1')    0.0  0   5.0   
assign (residue 2 and name H8)   (residue 1 and name H2'')   0.0  0   3.0   
assign (residue 2 and name H8)   (residue 1 and name H3')    0.0  0   4.0   
assign (residue 2 and name H1')  (residue 1 and name H1')    0.0  0   6.0   
assign (residue 2 and name H8)   (residue 2 and name H1')    0.0  0   4.0   
assign (residue 2 and name H8)   (residue 2 and name H2'')   0.0  0   5.0   
assign (residue 2 and name H8)   (residue 2 and name H3')    0.0  0   4.0   
assign (residue 2 and name H8)   (residue 2 and name C5')    0.0  0   5.0   
assign (residue 3 and name H6)   (residue 2 and name H8)     0.0  0   5.0   
assign (residue 3 and name H6)   (residue 2 and name H1')    0.0  0   5.0   
assign (residue 3 and name H6)   (residue 2 and name H2'')   0.0  0   3.0   
assign (residue 3 and name H6)   (residue 2 and name H3')    0.0  0   4.0   
assign (residue 3 and name H5)   (residue 2 and name H8)     0.0  0   6.0   
assign (residue 3 and name H6)   (residue 3 and name H1')    0.0  0   4.0   
assign (residue 3 and name H6)   (residue 3 and name H3')    0.0  0   4.0   
assign (residue 3 and name H5)   (residue 3 and name H1')    0.0  0   6.0   
assign (residue 4 and name N3)   (residue 16 and name N1)    0.0  0   3.2  
assign (residue 4 and name H3)   (residue 16 and name H2)    0.0  0   3.5   
assign (residue 4 and name H3)   (residue 3 and name N4)     0.0  0   5.0   
assign (residue 4 and name H3)   (residue 5 and name H1')    0.0  0   6.0   
assign (residue 4 and name H6)   (residue 3 and name H6)     0.0  0   5.0   
assign (residue 4 and name H6)   (residue 3 and name H1')    0.0  0   5.0   
assign (residue 4 and name H6)   (residue 3 and name H2'')   0.0  0   3.0   
assign (residue 4 and name H6)   (residue 3 and name H3')    0.0  0   4.0   
assign (residue 4 and name H5)   (residue 3 and name H5)     0.0  0   5.0   
assign (residue 4 and name H1')  (residue 3 and name H1')    0.0  0   6.0   
assign (residue 4 and name H6)   (residue 4 and name H1')    0.0  0   4.0   
assign (residue 4 and name H5)   (residue 4 and name H1')    0.0  0   6.0   
assign (residue 4 and name H6)   (residue 4 and name H2'')   0.0  0   5.0   
assign (residue 4 and name H6)   (residue 4 and name H3')    0.0  0   4.0   
assign (residue 4 and name H6)   (residue 4 and name C5')    0.0  0   5.0   
assign (residue 5 and name N1)   (residue 15 and name N3 )   0.0  0   3.2   
assign (residue 5 and name H1)   (residue 15 and name N4 )   0.0  0   4.0   
assign (residue 5 and name H8)   (residue 4 and name H6)     0.0  0   5.0   
assign (residue 5 and name H8)   (residue 4 and name H5)     0.0  0   5.0   
assign (residue 5 and name H8)   (residue 4 and name H1')    0.0  0   5.0   
assign (residue 5 and name H8)   (residue 4 and name H2'')   0.0  0   3.0   
assign (residue 5 and name H8)   (residue 4 and name H3')    0.0  0   4.0   
assign (residue 5 and name H1')  (residue 4 and name H1')    0.0  0   6.0   
assign (residue 5 and name H8)   (residue 5 and name H1')    0.0  0   4.0   
assign (residue 5 and name H8)   (residue 5 and name H2'')   0.0  0   5.0   
assign (residue 5 and name H8)   (residue 5 and name H3')    0.0  0   4.0   
assign (residue 5 and name H8)   (residue 5 and name H4')    0.0  0   5.0   
assign (residue 5 and name H8)   (residue 5 and name C5')    0.0  0   5.0   
assign (residue 6 and name N1)   (residue 14 and name N3 )   0.0  0   3.2   
assign (residue 6 and name H1)   (residue 14 and name N4 )   0.0  0   4.0   
assign (residue 6 and name H1)   (residue 5 and name H1)     0.0  0   4.0   
assign (residue 6 and name H8)   (residue 5 and name H8)     0.0  0   5.0   
assign (residue 6 and name H8)   (residue 5 and name H1')    0.0  0   5.0   
assign (residue 6 and name H8)   (residue 5 and name H2'')   0.0  0   3.0   
assign (residue 6 and name H8)   (residue 5 and name H3')    0.0  0   4.0   
assign (residue 6 and name H1')  (residue 5 and name H2'')   0.0  0   5.0   
assign (residue 6 and name H8)   (residue 6 and name H1')    0.0  0   4.0   
assign (residue 6 and name H8)   (residue 6 and name C5')    0.0  0   5.0   
assign (residue 7 and name H6)   (residue 6 and name H1')    0.0  0   5.0   
assign (residue 7 and name H6)   (residue 6 and name H2'')   0.0  0   3.0   
assign (residue 7 and name H6)   (residue 6 and name H3')    0.0  0   4.0   
assign (residue 7 and name H5)   (residue 6 and name H1')    0.0  0   6.0   
assign (residue 7 and name H1')  (residue 6 and name H1')    0.0  0   6.0   
assign (residue 7 and name H6)   (residue 7 and name H1')    0.0  0   4.0   
assign (residue 7 and name H6)   (residue 7 and name H2'')   0.0  0   5.0   
assign (residue 7 and name H6)   (residue 7 and name H3')    0.0  0   4.0   
assign (residue 7 and name H6)   (residue 7 and name H4')    0.0  0   5.0   
assign (residue 7 and name H6)   (residue 7 and name C5')    0.0  0   5.0   
assign (residue 7 and name H5)   (residue 7 and name H1')    0.0  0   6.0   
assign (residue 7 and name H5)   (residue 7 and name H2'')   0.0  0   6.0   
assign (residue 7 and name H5)   (residue 7 and name H3')    0.0  0   5.0   
assign (residue 8 and name H3)   (residue 7 and name N4)     0.0  0   6.0   
assign (residue 8 and name H6)   (residue 7 and name H6)     0.0  0   6.0      
assign (residue 8 and name H6)   (residue 7 and name H2'')   0.0  0   4.0   
assign (residue 8 and name H6)   (residue 7 and name H3')    0.0  0   5.0   
assign (residue 8 and name H5)   (residue 7 and name H6)     0.0  0   5.0   
assign (residue 8 and name H5)   (residue 7 and name H5)     0.0  0   5.0   
assign (residue 8 and name H5)   (residue 7 and name H2'')   0.0  0   5.0   
assign (residue 8 and name H6)   (residue 8 and name H3')    0.0  0   4.0   
assign (residue 8 and name H6)   (residue 8 and name H2'')   0.0  0   5.0   
assign (residue 8 and name H6)   (residue 8 and name C5')    0.0  0   5.0   
assign (residue 9 and name H1')  (residue 8 and name H2'')   0.0  0   7.0   
assign (residue 9 and name H2'')  (residue 8 and name H2'')  0.0  0   7.0   
assign (residue 9 and name H8)   (residue 8 and name H2'')   3.0  0   5.0   
assign (residue 9 and name H8)   (residue 9 and name H1')    0.0  0   4.0   
assign (residue 9 and name H8)   (residue 9 and name H2'')   0.0  0   5.0   
assign (residue 10 and name H6)  (residue 10 and name H1')   0.0  0   4.0   
assign (residue 10 and name H6)  (residue 10 and name H2'')  0.0  0   3.0
assign (residue 10 and name H6)  (residue 10 and name H3')   0.0  0   5.0      
assign (residue 10 and name H6)  (residue 10 and name C5')   0.0  0   5.0   
assign (residue 11 and name H5)  (residue 9 and name H1')    0.0  0   6.0   
assign (residue 11 and name H5)  (residue 9 and name H4')    0.0  0   6.0   
assign (residue 11 and name H6)  (residue 11 and name H1')   0.0  0   4.0   
assign (residue 11 and name H6)  (residue 11 and name H2'')  0.0  0   4.0   
assign (residue 11 and name H6)  (residue 11 and name H3')   0.0  0   5.0   
assign (residue 11 and name H6)  (residue 11 and name C5')   0.0  0   5.0   
assign (residue 12 and name N4)  (residue 8 and name H3)     0.0  0   5.0   
assign (residue 12 and name H5)  (residue 8 and name H3)     0.0  0   6.0   
assign (residue 12 and name N4)  (residue 8 and name H5)     0.0  0   6.0   
assign (residue 12 and name H5)  (residue 11 and name H1')   0.0  0   6.0   
assign (residue 12 and name H5)  (residue 11 and name H4')   0.0  0   7.0   
assign (residue 12 and name H6)  (residue 11 and name H1')   0.0  0   6.0   
assign (residue 12 and name H6)  (residue 11 and name H4')   0.0  0   6.0   
assign (residue 12 and name H6)  (residue 11 and name H6)    0.0  0   6.0
assign (residue 12 and name H1') (residue 11 and name C5')   0.0  0   6.0       
assign (residue 12 and name H6)  (residue 12 and name H1')   0.0  0   4.0   
assign (residue 12 and name H6)  (residue 12 and name H2'')  0.0  0   4.0   
assign (residue 12 and name H6)  (residue 12 and name H3')   0.0  0   5.0   
assign (residue 12 and name H6)  (residue 12 and name C5')   0.0  0   5.0   
assign (residue 13 and name N1)  (residue 7 and name N3)     0.0  0   3.2   
assign (residue 13 and name H1)  (residue 7 and name N4)     0.0  0   4.0   
assign (residue 13 and name H1)  (residue 6 and name H1)     0.0  0   4.0   
assign (residue 13 and name H1)  (residue 7 and name H1')    0.0  0   6.0   
assign (residue 13 and name H1)  (residue 7 and name H2'')   0.0  0   6.0   
assign (residue 13 and name H1)  (residue 8 and name H1')    0.0  0   5.0   
assign (residue 13 and name H1)  (residue 12 and name N4)    0.0  0   7.0   
assign (residue 13 and name H8)  (residue 12 and name H6)    0.0  0   6.0   
assign (residue 13 and name H8)  (residue 12 and name H1')   0.0  0   6.0   
assign (residue 13 and name H8)  (residue 12 and name H2'')  0.0  0   5.0   
assign (residue 13 and name H8)  (residue 12 and name H3')   0.0  0   5.0   
assign (residue 13 and name H8)  (residue 11 and name H1')   0.0  0   6.0        
assign (residue 13 and name H1') (residue 10 and name H1')   0.0  0   7.0   
assign (residue 13 and name H1') (residue 11 and name H1')   0.0  0   7.0   
assign (residue 13 and name H1') (residue 11 and name H5)    0.0  0   6.0   
assign (residue 13 and name H1') (residue 11 and name H6)    0.0  0   6.0   
assign (residue 13 and name H8)  (residue 12 and name H5)    0.0  0   6.0   
assign (residue 13 and name H1') (residue 12 and name H2'')  0.0  0   6.0      
assign (residue 13 and name H8)  (residue 13 and name H1')   0.0  0   4.0   
assign (residue 13 and name H8)  (residue 13 and name H2'')  0.0  0   5.0   
assign (residue 13 and name H8)  (residue 13 and name H3')   0.0  0   4.0   
assign (residue 13 and name H8)  (residue 13 and name C5')   0.0  0   5.0   
assign (residue 14 and name H1') (residue 6 and name H1)     0.0  0   6.0   
assign (residue 14 and name N4)  (residue 7 and name N4)     0.0  0   6.0   
assign (residue 14 and name N4)  (residue 13 and name H1)    0.0  0   5.0   
assign (residue 14 and name H6)  (residue 13 and name H1')   0.0  0   5.0   
assign (residue 14 and name H6)  (residue 13 and name H2'')  0.0  0   3.0   
assign (residue 14 and name H6)  (residue 13 and name H3')   0.0  0   4.0   
assign (residue 14 and name H5)  (residue 13 and name H8)    0.0  0   5.0   
assign (residue 14 and name H5)  (residue 13 and name H1')   0.0  0   6.0   
assign (residue 14 and name H5)  (residue 13 and name H2'')  0.0  0   5.0   
assign (residue 14 and name H5)  (residue 13 and name H3')   0.0  0   5.0   
assign (residue 14 and name H1') (residue 13 and name H2'')  0.0  0   5.0   
assign (residue 14 and name H6)  (residue 14 and name H1')   0.0  0   4.0   
assign (residue 14 and name H6)  (residue 14 and name H2'')  0.0  0   5.0   
assign (residue 14 and name H6)  (residue 14 and name H3')   0.0  0   4.0   
assign (residue 14 and name H6)  (residue 14 and name C5')   0.0  0   5.0   
assign (residue 15 and name H1') (residue 6 and name H1)     0.0  0   5.0   
assign (residue 15 and name H6)  (residue 14 and name H2'')  0.0  0   3.0   
assign (residue 15 and name H5)  (residue 14 and name H2'')  0.0  0   5.0   
assign (residue 15 and name H5)  (residue 14 and name H5)    0.0  0   5.0   
assign (residue 15 and name H1') (residue 14 and name H1')   0.0  0   6.0   
assign (residue 15 and name H6)  (residue 15 and name H1')   0.0  0   5.0   
assign (residue 15 and name H6)  (residue 15 and name H2'')  0.0  0   5.0   
assign (residue 15 and name H5)  (residue 15 and name H2'')  0.0  0   6.0   
assign (residue 15 and name H6)  (residue 15 and name C5')   0.0  0   5.0   
assign (residue 15 and name H5)  (residue 15 and name H1')   0.0  0   6.0   
assign (residue 16 and name H8)  (residue 15 and name H6)    0.0  0   5.0   
assign (residue 16 and name H8)  (residue 15 and name H1')   0.0  0   5.0   
assign (residue 16 and name H8)  (residue 15 and name H2'')  0.0  0   3.0   
assign (residue 16 and name H8)  (residue 15 and name H5)    0.0  0   5.0   
assign (residue 16 and name H1') (residue 15 and name H1')   0.0  0   6.0   
assign (residue 16 and name H2)  (residue 5 and name H1')    0.0  0   5.0   
assign (residue 16 and name H2)  (residue 5 and name H8)     0.0  0   6.0   
assign (residue 16 and name H8)  (residue 16 and name H1')   0.0  0   4.0   
assign (residue 16 and name H8)  (residue 16 and name H2'')  0.0  0   5.0   
assign (residue 16 and name H8)  (residue 16 and name H3')   0.0  0   5.0   
assign (residue 16 and name H8)  (residue 16 and name C5')   0.0  0   5.0   
assign (residue 16 and name H2)  (residue 16 and name H2'')  0.0  0   5.0   
assign (residue 17 and name H8)  (residue 16 and name H8)    0.0  0   5.0   
assign (residue 17 and name H8)  (residue 16 and name H1')   0.0  0   5.0   
assign (residue 17 and name H8)  (residue 16 and name H2)    0.0  0   6.0   
assign (residue 17 and name H8)  (residue 16 and name H2'')  0.0  0   3.0   
assign (residue 17 and name H8)  (residue 16 and name H3')   0.0  0   4.0   
assign (residue 17 and name H1') (residue 16 and name H1')   0.0  0   6.0   
assign (residue 17 and name H1') (residue 16 and name H2)    0.0  0   5.0   
assign (residue 17 and name H8)  (residue 17 and name H1')   0.0  0   4.0   
assign (residue 17 and name H8)  (residue 17 and name H2'')  0.0  0   5.0   
assign (residue 17 and name H8)  (residue 17 and name C5')   0.0  0   5.0   
assign (residue 17 and name N1)  (residue 3 and name N3)     0.0  0   3.2   
assign (residue 17 and name H1)  (residue 3 and name N4)     0.0  0   4.0   
assign (residue 18 and name H1') (residue 2 and name H1)     0.0  0   6.0   
assign (residue 18 and name H5)  (residue 2 and name H1)     0.0  0   6.0   
assign (residue 18 and name H6)  (residue 17 and name H8)    0.0  0   5.0   
assign (residue 18 and name H6)  (residue 17 and name H1')   0.0  0   5.0   
assign (residue 18 and name H6)  (residue 17 and name H2'')  0.0  0   3.0   
assign (residue 18 and name H6)  (residue 17 and name H3')   0.0  0   4.0   
assign (residue 18 and name H5)  (residue 17 and name H8)    0.0  0   5.0   
assign (residue 18 and name H6)  (residue 18 and name H1')   0.0  0   4.0   
assign (residue 18 and name H6)  (residue 18 and name H2'')  0.0  0   5.0   
assign (residue 18 and name H6)  (residue 18 and name H3')   0.0  0   4.0   
assign (residue 18 and name H5)  (residue 18 and name H3')   0.0  0   6.0   
assign (residue 19 and name H1') (residue 2 and name H1)     0.0  0   6.0   
assign (residue 19 and name H6)  (residue 18 and name H6 )   0.0  0   5.0   
assign (residue 19 and name H6)  (residue 18 and name H2'')  0.0  0   3.0   
assign (residue 19 and name H6)  (residue 18 and name H3')   0.0  0   4.0   
assign (residue 19 and name H6)  (residue 18 and name H5)    0.0  0   6.0   
assign (residue 19 and name H5)  (residue 18 and name H5)    0.0  0   5.0   
assign (residue 19 and name H5)  (residue 18 and name H3')   0.0  0   6.0   
assign (residue 19 and name H6)  (residue 19 and name H1')   0.0  0   5.0   
assign (residue 19 and name H6)  (residue 19 and name H2'')  0.0  0   5.0   
assign (residue 19 and name H6)  (residue 19 and name H3')   0.0  0   4.0   
assign (residue 19 and name H6)  (residue 19 and name H4')   0.0  0   6.0   
assign (residue 19 and name H5)  (residue 19 and name H1')   0.0  0   6.0   
assign (residue 19 and name H5)  (residue 19 and name H2'')  0.0  0   6.0   


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          H5*       GUA   1  -5.654  -6.541   7.580
    2   2H5*    G   1          2H5*      GUA   1  -5.751  -7.675   6.218
    3    H4*    G   1           H4'      GUA   1  -5.168  -8.443   9.101
    4    H3*    G   1           H3'      GUA   1  -3.299  -8.001   6.718
    5    H2*    G   1           H2*      GUA   1  -1.993  -9.906   7.522
    6   2HO*    G   1          HO*       GUA   1  -2.414  -9.309   9.807
    7    H1*    G   1           H1'      GUA   1  -4.096 -11.586   7.729
    8    H8     G   1           H8       GUA   1  -5.627  -9.601   5.096
    9    H1     G   1           H1       GUA   1  -0.410 -12.598   2.889
   10   1H2     G   1          H21       GUA   1   0.327 -13.090   6.241
   11   2H2     G   1          H22       GUA   1   0.811 -13.332   4.579
   12    H5T    G   1           H5T      GUA   1  -7.413  -8.762   7.551
   13   1H5*    G   2          H5*       GUA   2  -0.531  -8.469   9.868
   14   2H5*    G   2          2H5*      GUA   2   0.603  -7.104   9.850
   15    H4*    G   2           H4'      GUA   2   1.784  -9.258   9.698
   16    H3*    G   2           H3'      GUA   2   1.899  -7.490   7.194
   17    H2*    G   2           H2*      GUA   2   3.382  -9.183   6.246
   18   2HO*    G   2          HO*       GUA   2   4.375  -9.544   8.426
   19    H1*    G   2           H1'      GUA   2   1.789 -11.301   6.888
   20    H8     G   2           H8       GUA   2  -0.836  -8.745   6.381
   21    H1     G   2           H1       GUA   2   1.929 -10.462   0.860
   22   1H2     G   2          H21       GUA   2   4.351 -11.887   2.894
   23   2H2     G   2          H22       GUA   2   3.813 -11.552   1.264
   24   1H5*    C   3          H5*       CYT   3   5.991  -8.366   7.674
   25   2H5*    C   3          2H5*      CYT   3   6.903  -6.850   7.516
   26    H4*    C   3           H4'      CYT   3   7.595  -8.485   5.816
   27    H3*    C   3           H3'      CYT   3   6.090  -6.035   4.746
   28    H2*    C   3           H2*      CYT   3   6.551  -6.929   2.520
   29   2HO*    C   3          HO*       CYT   3   8.716  -7.730   3.329
   30    H1*    C   3           H1'      CYT   3   5.718  -9.467   3.101
   31   1H4     C   3          H41       CYT   3   0.426  -6.415   1.363
   32   2H4     C   3          H42       CYT   3   0.126  -5.922   3.015
   33    H5     C   3           H5       CYT   3   1.715  -6.399   4.837
   34    H6     C   3           H6       CYT   3   3.887  -7.373   5.365
   35   1H5*    U   4          H5*       URI   4   9.457  -6.463   2.131
   36   2H5*    U   4          2H5*      URI   4  10.209  -4.860   2.005
   37    H4*    U   4           H4'      URI   4   9.664  -5.728  -0.216
   38    H3*    U   4           H3'      URI   4   7.857  -3.405   0.669
   39    H2*    U   4           H2*      URI   4   7.010  -3.486  -1.621
   40   2HO*    U   4          HO*       URI   4   8.259  -4.200  -3.173
   41    H1*    U   4           H1'      URI   4   6.707  -6.226  -1.641
   42    H3     U   4           H3       URI   4   2.491  -4.601  -1.161
   43    H5     U   4           H5       URI   4   4.177  -4.236   2.682
   44    H6     U   4           H6       URI   4   6.309  -4.909   1.729
   45   1H5*    G   5          H5*       GUA   5   9.496  -2.696  -3.165
   46   2H5*    G   5          2H5*      GUA   5   9.843  -0.980  -3.454
   47    H4*    G   5           H4'      GUA   5   8.294  -1.940  -5.138
   48    H3*    G   5           H3'      GUA   5   7.033   0.174  -3.291
   49    H2*    G   5           H2*      GUA   5   5.149   0.028  -4.836
   50   2HO*    G   5          HO*       GUA   5   6.229  -0.080  -6.796
   51    H1*    G   5           H1'      GUA   5   5.187  -2.747  -4.951
   52    H8     G   5           H8       GUA   5   5.951  -1.883  -1.377
   53    H1     G   5           H1       GUA   5  -0.231  -1.085  -2.887
   54   1H2     G   5          H21       GUA   5  -0.481  -1.157  -5.087
   55   2H2     G   5          H22       GUA   5   0.873  -1.431  -6.160
   56   1H5*    G   6          2H5*      GUA   6   6.629   1.473  -7.628
   57   2H5*    G   6          H5*       GUA   6   6.841   3.235  -7.606
   58    H4*    G   6           H4'      GUA   6   4.756   2.548  -8.757
   59    H3*    G   6           H3'      GUA   6   4.344   4.072  -6.117
   60    H2*    G   6           H2*      GUA   6   1.988   4.092  -6.774
   61   2HO*    G   6          HO*       GUA   6   1.387   3.818  -8.818
   62    H1*    G   6           H1'      GUA   6   1.939   1.421  -7.469
   63    H8     G   6           H8       GUA   6   4.277   1.681  -4.517
   64    H1     G   6           H1       GUA   6  -1.916   2.010  -2.891
   65   1H2     G   6          H21       GUA   6  -3.159   2.276  -4.698
   66   2H2     G   6          H22       GUA   6  -2.456   2.376  -6.296
   67   1H5*    C   7          H5*       CYT   7   2.089   5.996  -9.061
   68   2H5*    C   7          2H5*      CYT   7   1.934   7.741  -8.773
   69    H4*    C   7           H4'      CYT   7  -0.243   6.513  -8.695
   70    H3*    C   7           H3'      CYT   7   0.688   7.892  -6.115
   71    H2*    C   7           H2*      CYT   7  -1.472   7.222  -5.187
   72   2HO*    C   7          HO*       CYT   7  -2.360   7.529  -7.543
   73    H1*    C   7           H1'      CYT   7  -1.310   4.630  -6.048
   74   1H4     C   7          H41       CYT   7   1.561   4.701  -0.379
   75   2H4     C   7          H42       CYT   7   3.107   5.038  -1.129
   76    H5     C   7           H5       CYT   7   3.329   5.488  -3.545
   77    H6     C   7           H6       CYT   7   2.096   5.710  -5.639
   78   1H5*    U   8          H5*       URI   8  -3.636   8.529  -6.618
   79   2H5*    U   8          2H5*      URI   8  -3.730  10.286  -6.860
   80    H4*    U   8           H4'      URI   8  -5.478   9.548  -5.321
   81    H3*    U   8           H3'      URI   8  -3.228  11.184  -4.029
   82    H2*    U   8           H2*      URI   8  -4.515  11.054  -1.961
   83   2HO*    U   8          HO*       URI   8  -6.551  10.983  -3.559
   84    H1*    U   8           H1'      URI   8  -4.934   8.360  -2.095
   85    H3     U   8           H3       URI   8  -1.429   9.152   0.782
   86    H5     U   8           H5       URI   8   0.294   8.733  -3.043
   87    H6     U   8           H6       URI   8  -1.947   8.786  -3.976
   88   1H5*    G   9          2H5*      GUA   9  -4.629  13.201  -2.310
   89   2H5*    G   9          H5*       GUA   9  -6.379  13.495  -2.364
   90    H4*    G   9           H4'      GUA   9  -5.363  14.839  -0.606
   91    H3*    G   9           H3'      GUA   9  -7.088  16.034  -2.408
   92    H2*    G   9           H2*      GUA   9  -5.273  16.758  -3.912
   93   2HO*    G   9          HO*       GUA   9  -5.806  18.800  -1.979
   94    H1*    G   9           H1'      GUA   9  -3.827  17.689  -1.377
   95    H8     G   9           H8       GUA   9  -3.306  16.060  -4.902
   96    H1     G   9           H1       GUA   9   1.367  19.945  -2.857
   97   1H2     G   9          H21       GUA   9  -0.558  20.200   0.020
   98   2H2     G   9          H22       GUA   9   0.890  20.691  -0.825
   99   1H5*    U  10          H5*       URI  10  -8.026  15.964   2.944
  100   2H5*    U  10          2H5*      URI  10  -6.502  16.867   3.067
  101    H4*    U  10           H4'      URI  10  -6.562  14.948   4.609
  102    H3*    U  10           H3'      URI  10  -4.349  15.448   2.881
  103    H2*    U  10           H2*      URI  10  -4.802  13.523   1.466
  104   2HO*    U  10          HO*       URI  10  -3.567  12.327   3.755
  105    H1*    U  10           H1'      URI  10  -5.745  12.100   4.013
  106    H3     U  10           H3       URI  10  -7.073   8.323   2.013
  107    H5     U  10           H5       URI  10  -7.224  11.108  -1.146
  108    H6     U  10           H6       URI  10  -6.499  12.817   0.421
  109   1H5*    U  11          2H5*      URI  11  -2.812  12.374   5.927
  110   2H5*    U  11          H5*       URI  11  -1.765  13.256   7.057
  111    H4*    U  11           H4'      URI  11  -0.862  11.035   6.428
  112    H3*    U  11           H3'      URI  11   0.766  13.258   6.632
  113    H2*    U  11           H2*      URI  11   0.503  13.798   4.215
  114   2HO*    U  11          HO*       URI  11   2.814  12.154   4.620
  115    H1*    U  11           H1'      URI  11   1.074  10.812   3.828
  116    H3     U  11           H3       URI  11   1.558  11.614  -0.600
  117    H5     U  11           H5       URI  11  -2.335  12.957   0.287
  118    H6     U  11           H6       URI  11  -1.822  12.648   2.642
  119   1H5*    C  12          2H5*      CYT  12  -0.757  10.979   8.898
  120   2H5*    C  12          H5*       CYT  12  -0.555   9.363   9.603
  121    H4*    C  12           H4'      CYT  12  -2.817  10.052   8.456
  122    H3*    C  12           H3'      CYT  12  -1.900   7.504   8.991
  123    H2*    C  12           H2*      CYT  12  -0.715   7.198   6.889
  124   2HO*    C  12          HO*       CYT  12  -2.562   5.672   7.160
  125    H1*    C  12           H1'      CYT  12  -2.988   8.494   5.346
  126   1H4     C  12          H41       CYT  12   1.518   8.549   0.888
  127   2H4     C  12          H42       CYT  12   2.805   8.401   2.065
  128    H5     C  12           H5       CYT  12   2.381   8.399   4.483
  129    H6     C  12           H6       CYT  12   0.648   8.489   6.191
  130   1H5*    G  13          2H5*      GUA  13  -5.977   8.102   6.856
  131   2H5*    G  13          H5*       GUA  13  -7.195   6.812   6.811
  132    H4*    G  13           H4'      GUA  13  -6.825   7.981   4.614
  133    H3*    G  13           H3'      GUA  13  -6.162   4.981   4.713
  134    H2*    G  13           H2*      GUA  13  -5.726   5.183   2.361
  135   2HO*    G  13          HO*       GUA  13  -7.607   6.139   1.687
  136    H1*    G  13           H1'      GUA  13  -4.863   7.938   2.502
  137    H8     G  13           H8       GUA  13  -2.614   6.114   4.762
  138    H1     G  13           H1       GUA  13  -1.323   4.928  -1.403
  139   1H2     G  13          H21       GUA  13  -3.017   5.575  -2.667
  140   2H2     G  13          H22       GUA  13  -4.441   6.329  -1.984
  141   1H5*    C  14          2H5*      CYT  14  -8.948   2.345   1.851
  142   2H5*    C  14          H5*       CYT  14  -7.222   2.681   2.098
  143    H4*    C  14           H4'      CYT  14  -8.858   3.518  -0.324
  144    H3*    C  14           H3'      CYT  14  -6.879   1.214   0.089
  145    H2*    C  14           H2*      CYT  14  -6.176   1.587  -2.224
  146   2HO*    C  14          HO*       CYT  14  -8.371   3.424  -2.269
  147    H1*    C  14           H1'      CYT  14  -5.808   4.261  -1.936
  148   1H4     C  14          H41       CYT  14  -0.498   1.457   0.251
  149   2H4     C  14          H42       CYT  14  -1.047   1.719   1.893
  150    H5     C  14           H5       CYT  14  -3.282   2.621   2.404
  151    H6     C  14           H6       CYT  14  -5.380   3.387   1.423
  152   1H5*    C  15          2H5*      CYT  15  -8.494   0.663  -3.838
  153   2H5*    C  15          H5*       CYT  15  -9.019  -1.028  -3.973
  154    H4*    C  15           H4'      CYT  15  -7.483  -0.434  -5.794
  155    H3*    C  15           H3'      CYT  15  -6.314  -2.389  -3.733
  156    H2*    C  15           H2*      CYT  15  -4.415  -2.548  -5.269
  157   2HO*    C  15          HO*       CYT  15  -4.749  -2.215  -7.330
  158    H1*    C  15           H1'      CYT  15  -4.137   0.158  -5.543
  159   1H4     C  15          H41       CYT  15  -2.190  -1.259   0.647
  160   2H4     C  15          H42       CYT  15  -0.747  -1.175  -0.341
  161    H5     C  15           H5       CYT  15  -4.447  -0.961  -0.293
  162    H6     C  15           H6       CYT  15  -5.710  -0.631  -2.353
  163   1H5*    A  16          H5*       ADE  16  -5.705  -3.792  -7.653
  164   2H5*    A  16          2H5*      ADE  16  -5.760  -5.561  -7.776
  165    H4*    A  16           H4'      ADE  16  -3.598  -4.601  -8.542
  166    H3*    A  16           H3'      ADE  16  -3.440  -6.338  -6.007
  167    H2*    A  16           H2*      ADE  16  -1.019  -6.131  -6.329
  168   2HO*    A  16          HO*       ADE  16  -1.186  -6.259  -8.683
  169    H1*    A  16           H1'      ADE  16  -1.106  -3.410  -6.711
  170    H8     A  16           H8       ADE  16  -3.841  -4.038  -4.217
  171   1H6     A  16          H61       ADE  16  -1.139  -4.356  -0.181
  172   2H6     A  16          H62       ADE  16   0.588  -4.367   0.105
  173    H2     A  16           H2       ADE  16   2.559  -4.495  -3.896
  174   1H5*    G  17          2H5*      GUA  17  -0.683  -8.058  -9.119
  175   2H5*    G  17          H5*       GUA  17  -0.887  -9.818  -9.022
  176    H4*    G  17           H4'      GUA  17   1.490  -9.146  -8.890
  177    H3*    G  17           H3'      GUA  17   0.329 -10.362  -6.318
  178    H2*    G  17           H2*      GUA  17   2.631 -10.287  -5.496
  179   2HO*    G  17          HO*       GUA  17   3.452 -10.867  -7.692
  180    H1*    G  17           H1'      GUA  17   3.081  -7.704  -6.327
  181    H8     G  17           H8       GUA  17  -0.527  -7.640  -5.361
  182    H1     G  17           H1       GUA  17   3.392  -7.796  -0.292
  183   1H2     G  17          H21       GUA  17   5.828  -8.638  -2.613
  184   2H2     G  17          H22       GUA  17   5.434  -8.351  -0.933
  185   1H5*    C  18          H5*       CYT  18   3.860 -12.703  -7.013
  186   2H5*    C  18          2H5*      CYT  18   3.426 -14.405  -6.749
  187    H4*    C  18           H4'      CYT  18   5.275 -13.714  -5.279
  188    H3*    C  18           H3'      CYT  18   2.616 -14.313  -3.872
  189    H2*    C  18           H2*      CYT  18   3.813 -13.937  -1.779
  190   2HO*    C  18          HO*       CYT  18   5.805 -14.949  -2.883
  191    H1*    C  18           H1'      CYT  18   5.003 -11.604  -2.578
  192   1H4     C  18          H41       CYT  18  -1.366  -9.966  -1.797
  193   2H4     C  18          H42       CYT  18  -0.598  -9.729  -0.243
  194    H5     C  18           H5       CYT  18  -0.183 -10.962  -3.714
  195    H6     C  18           H6       CYT  18   1.938 -11.908  -4.460
  196   1H5*    C  19          H5*       CYT  19   5.370 -16.726  -1.781
  197   2H5*    C  19          2H5*      CYT  19   4.675 -18.321  -1.427
  198    H4*    C  19           H4'      CYT  19   5.253 -17.106   0.636
  199    H3*    C  19           H3'      CYT  19   2.244 -17.399   0.148
  200    H2*    C  19           H2*      CYT  19   1.992 -16.532   2.402
  201   2HO*    C  19          HO*       CYT  19   4.037 -17.696   3.074
  202    H1*    C  19           H1'      CYT  19   3.712 -14.436   1.957
  203   1H4     C  19          H41       CYT  19  -1.739 -12.935  -1.506
  204   2H4     C  19          H42       CYT  19  -1.943 -12.236   0.088
  205    H5     C  19           H5       CYT  19   0.218 -14.315  -2.094
  206    H6     C  19           H6       CYT  19   2.260 -15.331  -1.226
  207    H3T    C  19           H3T      CYT  19   3.636 -19.292   0.466
  Start of MODEL    2
    1   1H5*    G   1          H5*       GUA   1  -6.453  -7.854   5.893
    2   2H5*    G   1          2H5*      GUA   1  -7.600  -8.058   7.232
    3    H4*    G   1           H4'      GUA   1  -5.760  -8.430   8.796
    4    H3*    G   1           H3'      GUA   1  -3.959  -7.856   6.385
    5    H2*    G   1           H2*      GUA   1  -2.418  -9.521   7.309
    6   2HO*    G   1          HO*       GUA   1  -2.915  -8.881   9.551
    7    H1*    G   1           H1'      GUA   1  -4.295 -11.445   7.598
    8    H8     G   1           H8       GUA   1  -5.967  -9.773   4.816
    9    H1     G   1           H1       GUA   1  -0.441 -12.393   2.901
   10   1H2     G   1          H21       GUA   1   0.248 -12.622   6.293
   11   2H2     G   1          H22       GUA   1   0.800 -12.907   4.657
   12    H5T    G   1           H5T      GUA   1  -6.415  -6.230   8.214
   13   1H5*    G   2          2H5*      GUA   2  -1.259  -7.931   9.613
   14   2H5*    G   2          H5*       GUA   2  -0.243  -6.475   9.576
   15    H4*    G   2           H4'      GUA   2   1.118  -8.527   9.575
   16    H3*    G   2           H3'      GUA   2   1.199  -6.857   7.007
   17    H2*    G   2           H2*      GUA   2   2.851  -8.458   6.185
   18   2HO*    G   2          HO*       GUA   2   3.775  -8.660   8.414
   19    H1*    G   2           H1'      GUA   2   1.405 -10.671   6.837
   20    H8     G   2           H8       GUA   2  -1.356  -8.278   6.165
   21    H1     G   2           H1       GUA   2   1.597 -10.144   0.792
   22   1H2     G   2          H21       GUA   2   3.516 -11.127   1.286
   23   2H2     G   2          H22       GUA   2   4.052 -11.326   2.939
   24   1H5*    C   3          H5*       CYT   3   5.307  -7.429   7.794
   25   2H5*    C   3          2H5*      CYT   3   6.158  -5.884   7.582
   26    H4*    C   3           H4'      CYT   3   7.037  -7.603   6.059
   27    H3*    C   3           H3'      CYT   3   5.500  -5.317   4.706
   28    H2*    C   3           H2*      CYT   3   6.177  -6.347   2.595
   29   2HO*    C   3          HO*       CYT   3   8.312  -6.952   3.508
   30    H1*    C   3           H1'      CYT   3   5.420  -8.874   3.312
   31   1H4     C   3          H41       CYT   3   0.131  -6.267   0.950
   32   2H4     C   3          H42       CYT   3  -0.298  -5.620   2.519
   33    H5     C   3           H5       CYT   3   1.159  -5.885   4.490
   34    H6     C   3           H6       CYT   3   3.325  -6.702   5.255
   35   1H5*    U   4          2H5*      URI   4   9.307  -5.501   2.715
   36   2H5*    U   4          H5*       URI   4   9.836  -3.867   2.268
   37    H4*    U   4           H4'      URI   4   9.556  -5.347   0.300
   38    H3*    U   4           H3'      URI   4   7.583  -2.997   0.486
   39    H2*    U   4           H2*      URI   4   6.889  -3.695  -1.760
   40   2HO*    U   4          HO*       URI   4   9.130  -4.293  -2.348
   41    H1*    U   4           H1'      URI   4   6.612  -6.329  -1.076
   42    H3     U   4           H3       URI   4   2.382  -4.643  -1.038
   43    H5     U   4           H5       URI   4   4.008  -3.473   2.668
   44    H6     U   4           H6       URI   4   6.159  -4.306   1.902
   45   1H5*    G   5          H5*       GUA   5   9.288  -2.777  -3.441
   46   2H5*    G   5          2H5*      GUA   5   9.640  -1.076  -3.808
   47    H4*    G   5           H4'      GUA   5   8.151  -2.097  -5.493
   48    H3*    G   5           H3'      GUA   5   6.809   0.050  -3.747
   49    H2*    G   5           H2*      GUA   5   4.954  -0.178  -5.328
   50   2HO*    G   5          HO*       GUA   5   6.324  -0.415  -7.203
   51    H1*    G   5           H1'      GUA   5   4.969  -2.935  -5.255
   52    H8     G   5           H8       GUA   5   5.876  -2.028  -1.754
   53    H1     G   5           H1       GUA   5  -0.300  -0.905  -3.055
   54   1H2     G   5          H21       GUA   5   0.659  -1.341  -6.361
   55   2H2     G   5          H22       GUA   5  -0.636  -0.978  -5.241
   56   1H5*    G   6          H5*       GUA   6   6.385   1.256  -8.011
   57   2H5*    G   6          2H5*      GUA   6   6.636   3.012  -8.073
   58    H4*    G   6           H4'      GUA   6   4.505   2.341  -9.129
   59    H3*    G   6           H3'      GUA   6   4.213   3.954  -6.528
   60    H2*    G   6           H2*      GUA   6   1.829   3.995  -7.088
   61   2HO*    G   6          HO*       GUA   6   2.301   4.215  -9.420
   62    H1*    G   6           H1'      GUA   6   1.697   1.303  -7.628
   63    H8     G   6           H8       GUA   6   4.259   1.554  -4.890
   64    H1     G   6           H1       GUA   6  -1.746   2.313  -2.780
   65   1H2     G   6          H21       GUA   6  -3.120   2.590  -4.489
   66   2H2     G   6          H22       GUA   6  -2.547   2.596  -6.143
   67   1H5*    C   7          H5*       CYT   7   2.062   6.229  -9.195
   68   2H5*    C   7          2H5*      CYT   7   2.073   7.954  -8.774
   69    H4*    C   7           H4'      CYT   7  -0.152   6.840  -8.465
   70    H3*    C   7           H3'      CYT   7   1.209   7.993  -5.964
   71    H2*    C   7           H2*      CYT   7  -0.859   7.404  -4.801
   72   2HO*    C   7          HO*       CYT   7  -2.066   7.962  -6.907
   73    H1*    C   7           H1'      CYT   7  -0.992   4.869  -5.832
   74   1H4     C   7          H41       CYT   7   3.991   4.612  -1.481
   75   2H4     C   7          H42       CYT   7   2.525   4.458  -0.539
   76    H5     C   7           H5       CYT   7   3.956   5.093  -3.901
   77    H6     C   7           H6       CYT   7   2.505   5.524  -5.815
   78   1H5*    U   8          2H5*      URI   8  -3.070   9.297  -6.139
   79   2H5*    U   8          H5*       URI   8  -2.997  11.062  -5.962
   80    H4*    U   8           H4'      URI   8  -4.692  10.063  -4.475
   81    H3*    U   8           H3'      URI   8  -2.261  11.310  -3.076
   82    H2*    U   8           H2*      URI   8  -3.402  10.811  -0.987
   83   2HO*    U   8          HO*       URI   8  -5.527  11.337  -2.251
   84    H1*    U   8           H1'      URI   8  -4.166   8.255  -1.691
   85    H3     U   8           H3       URI   8  -0.709   7.985   1.316
   86    H5     U   8           H5       URI   8   1.103   8.280  -2.480
   87    H6     U   8           H6       URI   8  -1.087   8.791  -3.400
   88   1H5*    G   9          H5*       GUA   9  -4.328  12.455  -0.368
   89   2H5*    G   9          2H5*      GUA   9  -5.499  13.257  -1.434
   90    H4*    G   9           H4'      GUA   9  -5.652  13.889   0.998
   91    H3*    G   9           H3'      GUA   9  -6.126  15.652  -1.066
   92    H2*    G   9           H2*      GUA   9  -3.751  16.343  -1.206
   93   2HO*    G   9          HO*       GUA   9  -5.215  18.085   0.529
   94    H1*    G   9           H1'      GUA   9  -3.908  16.626   1.842
   95    H8     G   9           H8       GUA   9  -1.559  15.563  -1.110
   96    H1     G   9           H1       GUA   9   1.272  18.364   3.916
   97   1H2     G   9          H21       GUA   9  -1.924  18.389   5.273
   98   2H2     G   9          H22       GUA   9  -0.244  18.825   5.468
   99   1H5*    U  10          H5*       URI  10  -7.175  14.803   4.456
  100   2H5*    U  10          2H5*      URI  10  -5.785  15.598   3.690
  101    H4*    U  10           H4'      URI  10  -5.130  13.831   5.310
  102    H3*    U  10           H3'      URI  10  -3.985  14.088   2.713
  103    H2*    U  10           H2*      URI  10  -5.030  12.078   1.847
  104   2HO*    U  10          HO*       URI  10  -3.022  10.800   3.385
  105    H1*    U  10           H1'      URI  10  -4.707  10.874   4.644
  106    H3     U  10           H3       URI  10  -6.799   7.039   3.649
  107    H5     U  10           H5       URI  10  -8.529   9.740   0.917
  108    H6     U  10           H6       URI  10  -7.120  11.481   1.859
  109   1H5*    U  11          H5*       URI  11  -2.040  12.247   6.258
  110   2H5*    U  11          2H5*      URI  11  -0.899  13.229   7.199
  111    H4*    U  11           H4'      URI  11  -0.423  10.771   7.276
  112    H3*    U  11           H3'      URI  11   1.593  12.577   7.245
  113    H2*    U  11           H2*      URI  11   1.420  12.893   4.770
  114   2HO*    U  11          HO*       URI  11   3.391  11.555   4.088
  115    H1*    U  11           H1'      URI  11   1.683   9.852   4.614
  116    H3     U  11           H3       URI  11   2.059  10.473   0.137
  117    H5     U  11           H5       URI  11  -1.777  11.922   1.102
  118    H6     U  11           H6       URI  11  -1.181  11.713   3.447
  119   1H5*    C  12          2H5*      CYT  12  -0.454   9.559   9.824
  120   2H5*    C  12          H5*       CYT  12  -0.236   7.798   9.876
  121    H4*    C  12           H4'      CYT  12  -2.515   8.779   9.065
  122    H3*    C  12           H3'      CYT  12  -1.010   6.576   7.544
  123    H2*    C  12           H2*      CYT  12  -2.900   6.592   5.983
  124   2HO*    C  12          HO*       CYT  12  -4.693   7.966   6.402
  125    H1*    C  12           H1'      CYT  12  -2.841   9.259   5.577
  126   1H4     C  12          H41       CYT  12   1.727   7.270   1.650
  127   2H4     C  12          H42       CYT  12   2.784   6.837   2.975
  128    H5     C  12           H5       CYT  12   2.129   7.109   5.326
  129    H6     C  12           H6       CYT  12   0.323   7.780   6.815
  130   1H5*    G  13          H5*       GUA  13  -5.117   5.927   7.591
  131   2H5*    G  13          2H5*      GUA  13  -5.607   4.236   7.374
  132    H4*    G  13           H4'      GUA  13  -6.251   5.843   5.506
  133    H3*    G  13           H3'      GUA  13  -4.496   3.423   4.780
  134    H2*    G  13           H2*      GUA  13  -4.913   4.140   2.477
  135   2HO*    G  13          HO*       GUA  13  -6.966   4.798   2.336
  136    H1*    G  13           H1'      GUA  13  -4.442   6.825   3.004
  137    H8     G  13           H8       GUA  13  -1.871   5.151   5.103
  138    H1     G  13           H1       GUA  13  -0.545   4.817  -1.164
  139   1H2     G  13          H21       GUA  13  -2.338   5.370  -2.338
  140   2H2     G  13          H22       GUA  13  -3.841   5.827  -1.567
  141   1H5*    C  14          2H5*      CYT  14  -8.345   3.607   2.279
  142   2H5*    C  14          H5*       CYT  14  -8.867   1.916   2.141
  143    H4*    C  14           H4'      CYT  14  -8.792   3.059  -0.055
  144    H3*    C  14           H3'      CYT  14  -6.771   0.786   0.358
  145    H2*    C  14           H2*      CYT  14  -6.179   1.128  -1.994
  146   2HO*    C  14          HO*       CYT  14  -8.520   1.674  -2.467
  147    H1*    C  14           H1'      CYT  14  -5.879   3.826  -1.759
  148   1H4     C  14          H41       CYT  14  -0.813   1.336   1.717
  149   2H4     C  14          H42       CYT  14  -0.254   1.498   0.066
  150    H5     C  14           H5       CYT  14  -3.156   1.741   2.357
  151    H6     C  14           H6       CYT  14  -5.352   2.404   1.525
  152   1H5*    C  15          2H5*      CYT  15  -8.753   0.138  -3.339
  153   2H5*    C  15          H5*       CYT  15  -9.009  -1.590  -3.651
  154    H4*    C  15           H4'      CYT  15  -7.646  -0.488  -5.410
  155    H3*    C  15           H3'      CYT  15  -6.195  -2.607  -3.721
  156    H2*    C  15           H2*      CYT  15  -4.359  -2.300  -5.322
  157   2HO*    C  15          HO*       CYT  15  -5.967  -1.954  -7.107
  158    H1*    C  15           H1'      CYT  15  -4.381   0.427  -5.128
  159   1H4     C  15          H41       CYT  15  -0.649  -1.414  -0.325
  160   2H4     C  15          H42       CYT  15  -2.034  -1.744   0.694
  161    H5     C  15           H5       CYT  15  -4.350  -1.503  -0.115
  162    H6     C  15           H6       CYT  15  -5.727  -0.985  -2.060
  163   1H5*    A  16          2H5*      ADE  16  -5.478  -3.600  -7.781
  164   2H5*    A  16          H5*       ADE  16  -5.582  -5.358  -8.000
  165    H4*    A  16           H4'      ADE  16  -3.393  -4.473  -8.713
  166    H3*    A  16           H3'      ADE  16  -3.310  -6.239  -6.198
  167    H2*    A  16           H2*      ADE  16  -0.879  -6.071  -6.441
  168   2HO*    A  16          HO*       ADE  16  -0.988  -6.169  -8.806
  169    H1*    A  16           H1'      ADE  16  -0.891  -3.349  -6.779
  170    H8     A  16           H8       ADE  16  -3.768  -3.966  -4.446
  171   1H6     A  16          H61       ADE  16   0.415  -4.342   0.108
  172   2H6     A  16          H62       ADE  16  -1.294  -4.350  -0.271
  173    H2     A  16           H2       ADE  16   2.600  -4.478  -3.780
  174   1H5*    G  17          H5*       GUA  17  -0.694  -8.213  -9.304
  175   2H5*    G  17          2H5*      GUA  17  -0.962  -9.961  -9.143
  176    H4*    G  17           H4'      GUA  17   1.435  -9.355  -9.000
  177    H3*    G  17           H3'      GUA  17   0.193 -10.471  -6.419
  178    H2*    G  17           H2*      GUA  17   2.482 -10.439  -5.552
  179   2HO*    G  17          HO*       GUA  17   3.278 -11.052  -7.790
  180    H1*    G  17           H1'      GUA  17   3.015  -7.888  -6.420
  181    H8     G  17           H8       GUA  17  -0.623  -7.722  -5.570
  182    H1     G  17           H1       GUA  17   3.141  -7.819  -0.382
  183   1H2     G  17          H21       GUA  17   5.621  -8.793  -2.603
  184   2H2     G  17          H22       GUA  17   5.194  -8.414  -0.951
  185   1H5*    C  18          H5*       CYT  18   3.743 -12.627  -6.995
  186   2H5*    C  18          2H5*      CYT  18   3.477 -14.349  -6.655
  187    H4*    C  18           H4'      CYT  18   5.247 -13.390  -5.223
  188    H3*    C  18           H3'      CYT  18   2.677 -14.260  -3.793
  189    H2*    C  18           H2*      CYT  18   3.821 -13.684  -1.716
  190   2HO*    C  18          HO*       CYT  18   5.925 -14.465  -2.868
  191    H1*    C  18           H1'      CYT  18   4.737 -11.256  -2.591
  192   1H4     C  18          H41       CYT  18  -1.019  -9.918  -0.269
  193   2H4     C  18          H42       CYT  18  -1.775 -10.330  -1.794
  194    H5     C  18           H5       CYT  18  -0.497 -11.245  -3.692
  195    H6     C  18           H6       CYT  18   1.711 -11.976  -4.425
  196   1H5*    C  19          H5*       CYT  19   5.752 -16.024  -1.617
  197   2H5*    C  19          2H5*      CYT  19   5.363 -17.685  -1.128
  198    H4*    C  19           H4'      CYT  19   5.753 -16.241   0.827
  199    H3*    C  19           H3'      CYT  19   2.834 -17.081   0.451
  200    H2*    C  19           H2*      CYT  19   2.471 -16.101   2.642
  201   2HO*    C  19          HO*       CYT  19   4.702 -16.851   3.330
  202    H1*    C  19           H1'      CYT  19   3.806 -13.785   2.006
  203   1H4     C  19          H41       CYT  19  -2.139 -12.624   0.137
  204   2H4     C  19          H42       CYT  19  -1.890 -13.474  -1.374
  205    H5     C  19           H5       CYT  19   0.255 -14.565  -1.925
  206    H6     C  19           H6       CYT  19   2.449 -15.174  -1.047
  207    H3T    C  19           H3T      CYT  19   4.551 -18.670   0.862
  Start of MODEL    3
    1   1H5*    G   1          H5*       GUA   1  -5.927  -8.397   5.818
    2   2H5*    G   1          2H5*      GUA   1  -7.200  -8.463   7.053
    3    H4*    G   1           H4'      GUA   1  -5.595  -9.129   8.747
    4    H3*    G   1           H3'      GUA   1  -3.495  -8.580   6.600
    5    H2*    G   1           H2*      GUA   1  -2.237 -10.503   7.412
    6   2HO*    G   1          HO*       GUA   1  -2.898  -9.996   9.683
    7    H1*    G   1           H1'      GUA   1  -4.304 -12.235   7.374
    8    H8     G   1           H8       GUA   1  -5.750 -10.293   4.714
    9    H1     G   1           H1       GUA   1  -0.144 -12.737   2.804
   10   1H2     G   1          H21       GUA   1   0.408 -13.266   6.186
   11   2H2     G   1          H22       GUA   1   1.021 -13.413   4.555
   12    H5T    G   1           H5T      GUA   1  -4.966  -6.701   7.002
   13   1H5*    G   2          2H5*      GUA   2  -0.956  -8.659   9.916
   14   2H5*    G   2          H5*       GUA   2   0.088  -7.223   9.941
   15    H4*    G   2           H4'      GUA   2   1.409  -9.288   9.759
   16    H3*    G   2           H3'      GUA   2   1.429  -7.480   7.283
   17    H2*    G   2           H2*      GUA   2   3.042  -9.055   6.339
   18   2HO*    G   2          HO*       GUA   2   4.048  -9.380   8.500
   19    H1*    G   2           H1'      GUA   2   1.585 -11.284   6.931
   20    H8     G   2           H8       GUA   2  -1.206  -8.924   6.414
   21    H1     G   2           H1       GUA   2   1.779 -10.313   0.915
   22   1H2     G   2          H21       GUA   2   3.718 -11.292   1.332
   23   2H2     G   2          H22       GUA   2   4.272 -11.582   2.967
   24   1H5*    C   3          H5*       CYT   3   5.561  -7.979   7.940
   25   2H5*    C   3          2H5*      CYT   3   6.380  -6.414   7.754
   26    H4*    C   3           H4'      CYT   3   7.199  -8.067   6.121
   27    H3*    C   3           H3'      CYT   3   5.598  -5.731   4.934
   28    H2*    C   3           H2*      CYT   3   6.213  -6.665   2.757
   29   2HO*    C   3          HO*       CYT   3   8.375  -7.310   3.594
   30    H1*    C   3           H1'      CYT   3   5.468  -9.216   3.389
   31   1H4     C   3          H41       CYT   3  -0.253  -5.900   2.963
   32   2H4     C   3          H42       CYT   3   0.138  -6.423   1.339
   33    H5     C   3           H5       CYT   3   1.251  -6.314   4.872
   34    H6     C   3           H6       CYT   3   3.432  -7.190   5.518
   35   1H5*    U   4          H5*       URI   4   9.340  -5.836   2.782
   36   2H5*    U   4          2H5*      URI   4   9.865  -4.179   2.424
   37    H4*    U   4           H4'      URI   4   9.559  -5.546   0.376
   38    H3*    U   4           H3'      URI   4   7.591  -3.209   0.714
   39    H2*    U   4           H2*      URI   4   6.879  -3.778  -1.564
   40   2HO*    U   4          HO*       URI   4   9.145  -4.358  -2.161
   41    H1*    U   4           H1'      URI   4   6.608  -6.447  -1.025
   42    H3     U   4           H3       URI   4   2.411  -4.641  -0.916
   43    H5     U   4           H5       URI   4   3.997  -3.910   2.917
   44    H6     U   4           H6       URI   4   6.141  -4.710   2.101
   45   1H5*    G   5          2H5*      GUA   5   9.141  -2.940  -3.225
   46   2H5*    G   5          H5*       GUA   5   9.545  -1.248  -3.578
   47    H4*    G   5           H4'      GUA   5   7.985  -2.202  -5.243
   48    H3*    G   5           H3'      GUA   5   6.752  -0.025  -3.453
   49    H2*    G   5           H2*      GUA   5   4.871  -0.173  -5.006
   50   2HO*    G   5          HO*       GUA   5   5.409  -0.566  -7.015
   51    H1*    G   5           H1'      GUA   5   4.816  -2.936  -5.003
   52    H8     G   5           H8       GUA   5   5.690  -2.150  -1.475
   53    H1     G   5           H1       GUA   5  -0.412  -0.728  -2.838
   54   1H2     G   5          H21       GUA   5  -0.718  -0.746  -5.031
   55   2H2     G   5          H22       GUA   5   0.580  -1.126  -6.141
   56   1H5*    G   6          H5*       GUA   6   6.382   0.910  -7.705
   57   2H5*    G   6          2H5*      GUA   6   6.558   2.653  -7.986
   58    H4*    G   6           H4'      GUA   6   4.470   1.719  -8.964
   59    H3*    G   6           H3'      GUA   6   4.089   3.727  -6.668
   60    H2*    G   6           H2*      GUA   6   1.711   3.587  -7.240
   61   2HO*    G   6          HO*       GUA   6   2.218   3.442  -9.575
   62    H1*    G   6           H1'      GUA   6   1.680   0.840  -7.345
   63    H8     G   6           H8       GUA   6   4.156   1.480  -4.626
   64    H1     G   6           H1       GUA   6  -1.864   2.701  -2.801
   65   1H2     G   6          H21       GUA   6  -3.192   2.767  -4.567
   66   2H2     G   6          H22       GUA   6  -2.580   2.541  -6.190
   67   1H5*    C   7          H5*       CYT   7   1.778   5.464  -9.623
   68   2H5*    C   7          2H5*      CYT   7   1.845   7.235  -9.512
   69    H4*    C   7           H4'      CYT   7  -0.408   6.297  -8.997
   70    H3*    C   7           H3'      CYT   7   1.050   7.754  -6.721
   71    H2*    C   7           H2*      CYT   7  -0.998   7.425  -5.431
   72   2HO*    C   7          HO*       CYT   7  -2.242   7.689  -7.582
   73    H1*    C   7           H1'      CYT   7  -1.242   4.773  -6.036
   74   1H4     C   7          H41       CYT   7   3.943   5.024  -1.933
   75   2H4     C   7          H42       CYT   7   2.523   5.074  -0.913
   76    H5     C   7           H5       CYT   7   3.800   5.118  -4.392
   77    H6     C   7           H6       CYT   7   2.267   5.298  -6.282
   78   1H5*    U   8          H5*       URI   8  -3.408   9.093  -6.821
   79   2H5*    U   8          2H5*      URI   8  -3.116  10.821  -7.104
   80    H4*    U   8           H4'      URI   8  -4.778  10.565  -5.354
   81    H3*    U   8           H3'      URI   8  -2.042  11.468  -4.292
   82    H2*    U   8           H2*      URI   8  -3.171  11.710  -2.141
   83   2HO*    U   8          HO*       URI   8  -5.221  12.315  -3.545
   84    H1*    U   8           H1'      URI   8  -4.408   9.258  -2.255
   85    H3     U   8           H3       URI   8  -0.866   8.759   0.580
   86    H5     U   8           H5       URI   8   0.760   8.299  -3.283
   87    H6     U   8           H6       URI   8  -1.381   9.013  -4.186
   88   1H5*    G   9          H5*       GUA   9  -3.142  14.077  -1.934
   89   2H5*    G   9          2H5*      GUA   9  -4.811  13.777  -2.462
   90    H4*    G   9           H4'      GUA   9  -4.763  15.282  -0.529
   91    H3*    G   9           H3'      GUA   9  -6.374  15.865  -2.667
   92    H2*    G   9           H2*      GUA   9  -4.609  17.118  -3.862
   93   2HO*    G   9          HO*       GUA   9  -6.203  18.892  -2.280
   94    H1*    G   9           H1'      GUA   9  -4.121  18.589  -1.223
   95    H8     G   9           H8       GUA   9  -2.108  16.809  -4.075
   96    H1     G   9           H1       GUA   9  -0.140  22.693  -2.463
   97   1H2     G   9          H21       GUA   9  -1.448  23.515  -0.874
   98   2H2     G   9          H22       GUA   9  -2.782  22.599  -0.213
   99   1H5*    U  10          2H5*      URI  10  -6.747  17.545   2.481
  100   2H5*    U  10          H5*       URI  10  -5.123  17.666   1.772
  101    H4*    U  10           H4'      URI  10  -5.146  17.119   4.222
  102    H3*    U  10           H3'      URI  10  -3.312  16.057   2.485
  103    H2*    U  10           H2*      URI  10  -4.740  14.144   1.864
  104   2HO*    U  10          HO*       URI  10  -3.123  13.351   4.095
  105    H1*    U  10           H1'      URI  10  -5.221  13.737   4.858
  106    H3     U  10           H3       URI  10  -8.149  10.403   4.351
  107    H5     U  10           H5       URI  10  -8.521  12.474   0.702
  108    H6     U  10           H6       URI  10  -6.852  14.044   1.511
  109   1H5*    U  11          H5*       URI  11  -2.218  13.339   5.845
  110   2H5*    U  11          2H5*      URI  11  -0.912  14.149   6.732
  111    H4*    U  11           H4'      URI  11  -0.528  11.715   6.488
  112    H3*    U  11           H3'      URI  11   1.527  13.499   6.186
  113    H2*    U  11           H2*      URI  11   1.023  13.823   3.761
  114   2HO*    U  11          HO*       URI  11   3.066  11.850   4.133
  115    H1*    U  11           H1'      URI  11   1.052  10.763   3.673
  116    H3     U  11           H3       URI  11   1.010  11.094  -0.842
  117    H5     U  11           H5       URI  11  -2.538  12.999   0.392
  118    H6     U  11           H6       URI  11  -1.723  12.865   2.679
  119   1H5*    C  12          H5*       CYT  12  -0.176  10.415   9.050
  120   2H5*    C  12          2H5*      CYT  12   0.022   8.652   9.065
  121    H4*    C  12           H4'      CYT  12  -2.295   9.683   8.427
  122    H3*    C  12           H3'      CYT  12  -0.944   7.453   6.806
  123    H2*    C  12           H2*      CYT  12  -2.942   7.514   5.377
  124   2HO*    C  12          HO*       CYT  12  -4.706   8.767   5.923
  125    H1*    C  12           H1'      CYT  12  -2.809  10.163   4.932
  126   1H4     C  12          H41       CYT  12   2.662   7.576   2.161
  127   2H4     C  12          H42       CYT  12   1.517   7.874   0.873
  128    H5     C  12           H5       CYT  12   2.142   8.020   4.518
  129    H6     C  12           H6       CYT  12   0.411   8.770   6.057
  130   1H5*    G  13          H5*       GUA  13  -5.107   6.975   7.143
  131   2H5*    G  13          2H5*      GUA  13  -5.661   5.293   7.015
  132    H4*    G  13           H4'      GUA  13  -6.479   6.841   5.189
  133    H3*    G  13           H3'      GUA  13  -4.786   4.417   4.346
  134    H2*    G  13           H2*      GUA  13  -5.383   5.090   2.068
  135   2HO*    G  13          HO*       GUA  13  -7.566   5.685   2.565
  136    H1*    G  13           H1'      GUA  13  -4.792   7.753   2.467
  137    H8     G  13           H8       GUA  13  -2.243   5.975   4.566
  138    H1     G  13           H1       GUA  13  -1.036   5.562  -1.713
  139   1H2     G  13          H21       GUA  13  -4.262   6.773  -2.082
  140   2H2     G  13          H22       GUA  13  -2.817   6.176  -2.867
  141   1H5*    C  14          H5*       CYT  14  -8.625   4.279   1.945
  142   2H5*    C  14          2H5*      CYT  14  -9.093   2.568   2.006
  143    H4*    C  14           H4'      CYT  14  -8.990   3.416  -0.313
  144    H3*    C  14           H3'      CYT  14  -6.894   1.310   0.447
  145    H2*    C  14           H2*      CYT  14  -6.205   1.383  -1.894
  146   2HO*    C  14          HO*       CYT  14  -7.813   1.710  -3.242
  147    H1*    C  14           H1'      CYT  14  -6.072   4.104  -2.029
  148   1H4     C  14          H41       CYT  14  -0.387   2.336   0.191
  149   2H4     C  14          H42       CYT  14  -0.986   2.319   1.837
  150    H5     C  14           H5       CYT  14  -3.364   2.677   2.375
  151    H6     C  14           H6       CYT  14  -5.564   3.126   1.423
  152   1H5*    C  15          2H5*      CYT  15  -8.883   0.262  -3.231
  153   2H5*    C  15          H5*       CYT  15  -9.061  -1.494  -3.419
  154    H4*    C  15           H4'      CYT  15  -7.801  -0.428  -5.288
  155    H3*    C  15           H3'      CYT  15  -6.245  -2.418  -3.537
  156    H2*    C  15           H2*      CYT  15  -4.443  -2.129  -5.182
  157   2HO*    C  15          HO*       CYT  15  -6.076  -1.891  -6.957
  158    H1*    C  15           H1'      CYT  15  -4.511   0.589  -5.072
  159   1H4     C  15          H41       CYT  15  -2.221  -1.274   0.872
  160   2H4     C  15          H42       CYT  15  -0.823  -1.018  -0.152
  161    H5     C  15           H5       CYT  15  -4.524  -1.108   0.020
  162    H6     C  15           H6       CYT  15  -5.880  -0.694  -1.963
  163   1H5*    A  16          H5*       ADE  16  -5.527  -3.467  -7.554
  164   2H5*    A  16          2H5*      ADE  16  -5.572  -5.229  -7.758
  165    H4*    A  16           H4'      ADE  16  -3.426  -4.254  -8.509
  166    H3*    A  16           H3'      ADE  16  -3.241  -6.038  -6.012
  167    H2*    A  16           H2*      ADE  16  -0.820  -5.796  -6.313
  168   2HO*    A  16          HO*       ADE  16  -0.985  -5.854  -8.678
  169    H1*    A  16           H1'      ADE  16  -0.928  -3.074  -6.591
  170    H8     A  16           H8       ADE  16  -3.740  -3.680  -4.225
  171   1H6     A  16          H61       ADE  16   0.489  -4.329   0.250
  172   2H6     A  16          H62       ADE  16  -1.222  -4.252  -0.103
  173    H2     A  16           H2       ADE  16   2.609  -4.468  -3.676
  174   1H5*    G  17          2H5*      GUA  17  -0.569  -7.836  -9.111
  175   2H5*    G  17          H5*       GUA  17  -0.785  -9.596  -9.016
  176    H4*    G  17           H4'      GUA  17   1.592  -8.925  -8.833
  177    H3*    G  17           H3'      GUA  17   0.372 -10.161  -6.298
  178    H2*    G  17           H2*      GUA  17   2.662 -10.101  -5.432
  179   2HO*    G  17          HO*       GUA  17   3.502 -10.618  -7.656
  180    H1*    G  17           H1'      GUA  17   3.109  -7.503  -6.185
  181    H8     G  17           H8       GUA  17  -0.516  -7.386  -5.370
  182    H1     G  17           H1       GUA  17   3.146  -7.880  -0.134
  183   1H2     G  17          H21       GUA  17   5.658  -8.728  -2.370
  184   2H2     G  17          H22       GUA  17   5.201  -8.468  -0.702
  185   1H5*    C  18          H5*       CYT  18   3.907 -12.397  -7.005
  186   2H5*    C  18          2H5*      CYT  18   3.588 -14.121  -6.718
  187    H4*    C  18           H4'      CYT  18   5.405 -13.257  -5.279
  188    H3*    C  18           H3'      CYT  18   2.831 -14.119  -3.850
  189    H2*    C  18           H2*      CYT  18   4.015 -13.645  -1.767
  190   2HO*    C  18          HO*       CYT  18   6.072 -14.478  -2.783
  191    H1*    C  18           H1'      CYT  18   4.955 -11.202  -2.558
  192   1H4     C  18          H41       CYT  18  -1.530 -10.174  -1.708
  193   2H4     C  18          H42       CYT  18  -0.794  -9.961  -0.134
  194    H5     C  18           H5       CYT  18  -0.254 -10.946  -3.666
  195    H6     C  18           H6       CYT  18   1.942 -11.667  -4.442
  196   1H5*    C  19          H5*       CYT  19   5.818 -16.411  -1.897
  197   2H5*    C  19          2H5*      CYT  19   5.217 -18.033  -1.491
  198    H4*    C  19           H4'      CYT  19   5.777 -16.709   0.524
  199    H3*    C  19           H3'      CYT  19   2.800 -17.293   0.117
  200    H2*    C  19           H2*      CYT  19   2.486 -16.343   2.331
  201   2HO*    C  19          HO*       CYT  19   4.797 -17.243   2.869
  202    H1*    C  19           H1'      CYT  19   3.952 -14.106   1.764
  203   1H4     C  19          H41       CYT  19  -1.871 -12.652  -0.296
  204   2H4     C  19          H42       CYT  19  -1.566 -13.410  -1.844
  205    H5     C  19           H5       CYT  19   0.547 -14.589  -2.333
  206    H6     C  19           H6       CYT  19   2.671 -15.323  -1.384
  207    H3T    C  19           H3T      CYT  19   3.293 -18.927   1.591
  Start of MODEL    4
    1   1H5*    G   1          H5*       GUA   1  -6.280  -8.373   5.799
    2   2H5*    G   1          2H5*      GUA   1  -7.460  -8.626   7.100
    3    H4*    G   1           H4'      GUA   1  -5.653  -9.029   8.701
    4    H3*    G   1           H3'      GUA   1  -3.806  -8.382   6.345
    5    H2*    G   1           H2*      GUA   1  -2.284 -10.084   7.224
    6   2HO*    G   1          HO*       GUA   1  -2.883  -9.490   9.488
    7    H1*    G   1           H1'      GUA   1  -4.161 -12.016   7.415
    8    H8     G   1           H8       GUA   1  -5.828 -10.262   4.692
    9    H1     G   1           H1       GUA   1  -0.242 -12.696   2.713
   10   1H2     G   1          H21       GUA   1   0.435 -13.037   6.097
   11   2H2     G   1          H22       GUA   1   0.993 -13.268   4.455
   12    H5T    G   1           H5T      GUA   1  -7.017  -6.406   6.678
   13   1H5*    G   2          H5*       GUA   2  -1.161  -8.480   9.611
   14   2H5*    G   2          2H5*      GUA   2  -0.157  -7.015   9.629
   15    H4*    G   2           H4'      GUA   2   1.225  -9.050   9.591
   16    H3*    G   2           H3'      GUA   2   1.319  -7.313   7.069
   17    H2*    G   2           H2*      GUA   2   2.989  -8.877   6.217
   18   2HO*    G   2          HO*       GUA   2   3.966  -9.146   8.373
   19    H1*    G   2           H1'      GUA   2   1.561 -11.121   6.800
   20    H8     G   2           H8       GUA   2  -1.242  -8.781   6.167
   21    H1     G   2           H1       GUA   2   1.849 -10.345   0.775
   22   1H2     G   2          H21       GUA   2   4.305 -11.540   2.914
   23   2H2     G   2          H22       GUA   2   3.790 -11.288   1.261
   24   1H5*    C   3          2H5*      CYT   3   5.407  -7.769   7.889
   25   2H5*    C   3          H5*       CYT   3   6.231  -6.205   7.714
   26    H4*    C   3           H4'      CYT   3   7.130  -7.865   6.140
   27    H3*    C   3           H3'      CYT   3   5.539  -5.577   4.855
   28    H2*    C   3           H2*      CYT   3   6.241  -6.537   2.716
   29   2HO*    C   3          HO*       CYT   3   8.376  -7.161   3.732
   30    H1*    C   3           H1'      CYT   3   5.502  -9.085   3.363
   31   1H4     C   3          H41       CYT   3  -0.247  -5.847   2.739
   32   2H4     C   3          H42       CYT   3   0.178  -6.415   1.139
   33    H5     C   3           H5       CYT   3   1.224  -6.188   4.687
   34    H6     C   3           H6       CYT   3   3.402  -7.020   5.401
   35   1H5*    U   4          2H5*      URI   4   9.233  -5.830   2.753
   36   2H5*    U   4          H5*       URI   4   9.851  -4.201   2.413
   37    H4*    U   4           H4'      URI   4   9.565  -5.511   0.347
   38    H3*    U   4           H3'      URI   4   7.603  -3.166   0.658
   39    H2*    U   4           H2*      URI   4   6.957  -3.701  -1.647
   40   2HO*    U   4          HO*       URI   4   9.155  -4.245  -2.298
   41    H1*    U   4           H1'      URI   4   6.657  -6.376  -1.151
   42    H3     U   4           H3       URI   4   2.435  -4.656  -1.113
   43    H5     U   4           H5       URI   4   3.954  -3.807   2.723
   44    H6     U   4           H6       URI   4   6.123  -4.592   1.956
   45   1H5*    G   5          H5*       GUA   5   9.673  -2.437  -3.026
   46   2H5*    G   5          2H5*      GUA   5   9.871  -0.695  -3.304
   47    H4*    G   5           H4'      GUA   5   8.524  -1.817  -5.069
   48    H3*    G   5           H3'      GUA   5   6.990   0.216  -3.342
   49    H2*    G   5           H2*      GUA   5   5.211  -0.115  -4.997
   50   2HO*    G   5          HO*       GUA   5   6.547  -0.238  -6.852
   51    H1*    G   5           H1'      GUA   5   5.398  -2.862  -4.935
   52    H8     G   5           H8       GUA   5   6.129  -1.955  -1.397
   53    H1     G   5           H1       GUA   5  -0.042  -1.094  -2.909
   54   1H2     G   5          H21       GUA   5   1.056  -1.447  -6.183
   55   2H2     G   5          H22       GUA   5  -0.296  -1.164  -5.108
   56   1H5*    G   6          H5*       GUA   6   6.738   1.370  -7.591
   57   2H5*    G   6          2H5*      GUA   6   6.754   3.141  -7.725
   58    H4*    G   6           H4'      GUA   6   4.787   2.090  -8.835
   59    H3*    G   6           H3'      GUA   6   4.186   3.899  -6.424
   60    H2*    G   6           H2*      GUA   6   1.836   3.582  -7.049
   61   2HO*    G   6          HO*       GUA   6   2.479   3.570  -9.399
   62    H1*    G   6           H1'      GUA   6   2.042   0.861  -7.272
   63    H8     G   6           H8       GUA   6   4.513   1.593  -4.568
   64    H1     G   6           H1       GUA   6  -1.555   2.148  -2.575
   65   1H2     G   6          H21       GUA   6  -2.328   2.072  -5.955
   66   2H2     G   6          H22       GUA   6  -2.918   2.199  -4.314
   67   1H5*    C   7          2H5*      CYT   7   1.731   5.342  -9.467
   68   2H5*    C   7          H5*       CYT   7   1.581   7.110  -9.407
   69    H4*    C   7           H4'      CYT   7  -0.586   5.927  -9.069
   70    H3*    C   7           H3'      CYT   7   0.476   7.584  -6.713
   71    H2*    C   7           H2*      CYT   7  -1.637   7.052  -5.613
   72   2HO*    C   7          HO*       CYT   7  -2.676   7.142  -7.893
   73    H1*    C   7           H1'      CYT   7  -1.546   4.376  -6.190
   74   1H4     C   7          H41       CYT   7   1.563   5.034  -0.685
   75   2H4     C   7          H42       CYT   7   3.084   5.212  -1.534
   76    H5     C   7           H5       CYT   7   3.212   5.311  -3.996
   77    H6     C   7           H6       CYT   7   1.892   5.329  -6.048
   78   1H5*    U   8          2H5*      URI   8  -4.003   8.718  -6.977
   79   2H5*    U   8          H5*       URI   8  -3.748  10.444  -7.307
   80    H4*    U   8           H4'      URI   8  -5.362  10.181  -5.504
   81    H3*    U   8           H3'      URI   8  -2.627  11.218  -4.575
   82    H2*    U   8           H2*      URI   8  -3.645  11.453  -2.376
   83   2HO*    U   8          HO*       URI   8  -5.774  11.997  -3.668
   84    H1*    U   8           H1'      URI   8  -4.844   8.975  -2.382
   85    H3     U   8           H3       URI   8  -1.178   8.656   0.327
   86    H5     U   8           H5       URI   8   0.276   8.019  -3.578
   87    H6     U   8           H6       URI   8  -1.904   8.687  -4.417
   88   1H5*    G   9          H5*       GUA   9  -4.154  13.786  -2.517
   89   2H5*    G   9          2H5*      GUA   9  -4.657  15.136  -3.555
   90    H4*    G   9           H4'      GUA   9  -3.869  15.906  -1.349
   91    H3*    G   9           H3'      GUA   9  -3.104  17.182  -3.688
   92    H2*    G   9           H2*      GUA   9  -1.019  15.877  -3.891
   93   2HO*    G   9          HO*       GUA   9  -0.534  18.266  -2.390
   94    H1*    G   9           H1'      GUA   9  -0.656  16.452  -0.901
   95    H8     G   9           H8       GUA   9  -0.012  13.852  -3.756
   96    H1     G   9           H1       GUA   9   4.160  13.803   1.117
   97   1H2     G   9          H21       GUA   9   2.121  16.283   2.443
   98   2H2     G   9          H22       GUA   9   3.533  15.273   2.654
   99   1H5*    U  10          2H5*      URI  10  -5.030  18.830   1.578
  100   2H5*    U  10          H5*       URI  10  -3.261  18.869   1.418
  101    H4*    U  10           H4'      URI  10  -4.036  17.642   3.436
  102    H3*    U  10           H3'      URI  10  -2.005  16.678   1.711
  103    H2*    U  10           H2*      URI  10  -3.420  14.958   0.719
  104   2HO*    U  10          HO*       URI  10  -2.445  13.918   3.203
  105    H1*    U  10           H1'      URI  10  -4.640  14.615   3.509
  106    H3     U  10           H3       URI  10  -7.552  11.453   2.272
  107    H5     U  10           H5       URI  10  -7.075  13.665  -1.282
  108    H6     U  10           H6       URI  10  -5.505  15.091  -0.095
  109   1H5*    U  11          H5*       URI  11  -1.547  13.584   5.202
  110   2H5*    U  11          2H5*      URI  11  -0.215  14.336   6.104
  111    H4*    U  11           H4'      URI  11   0.091  11.916   5.976
  112    H3*    U  11           H3'      URI  11   2.218  13.563   5.451
  113    H2*    U  11           H2*      URI  11   1.581  13.720   3.035
  114   2HO*    U  11          HO*       URI  11   3.565  11.682   3.394
  115    H1*    U  11           H1'      URI  11   1.502  10.664   3.234
  116    H3     U  11           H3       URI  11   1.351  10.533  -1.291
  117    H5     U  11           H5       URI  11  -2.091  12.690  -0.171
  118    H6     U  11           H6       URI  11  -1.220  12.754   2.095
  119   1H5*    C  12          2H5*      CYT  12   0.249  11.004   8.464
  120   2H5*    C  12          H5*       CYT  12   0.275   9.242   8.675
  121    H4*    C  12           H4'      CYT  12  -1.965  10.435   8.033
  122    H3*    C  12           H3'      CYT  12  -0.940   7.896   6.650
  123    H2*    C  12           H2*      CYT  12  -2.970   7.997   5.280
  124   2HO*    C  12          HO*       CYT  12  -4.603   9.434   5.738
  125    H1*    C  12           H1'      CYT  12  -2.634  10.564   4.533
  126   1H4     C  12          H41       CYT  12   2.409   7.188   1.800
  127   2H4     C  12          H42       CYT  12   1.271   7.569   0.526
  128    H5     C  12           H5       CYT  12   2.044   7.866   4.132
  129    H6     C  12           H6       CYT  12   0.474   8.917   5.668
  130   1H5*    G  13          2H5*      GUA  13  -5.084   7.970   7.130
  131   2H5*    G  13          H5*       GUA  13  -5.850   6.376   7.279
  132    H4*    G  13           H4'      GUA  13  -6.552   7.711   5.253
  133    H3*    G  13           H3'      GUA  13  -5.189   4.999   4.776
  134    H2*    G  13           H2*      GUA  13  -5.726   5.367   2.429
  135   2HO*    G  13          HO*       GUA  13  -7.830   6.175   2.704
  136    H1*    G  13           H1'      GUA  13  -4.964   8.046   2.415
  137    H8     G  13           H8       GUA  13  -2.425   6.320   4.572
  138    H1     G  13           H1       GUA  13  -1.602   5.194  -1.684
  139   1H2     G  13          H21       GUA  13  -4.759   6.589  -2.016
  140   2H2     G  13          H22       GUA  13  -3.399   5.824  -2.807
  141   1H5*    C  14          H5*       CYT  14  -8.343   1.902   2.428
  142   2H5*    C  14          2H5*      CYT  14  -6.610   2.253   2.601
  143    H4*    C  14           H4'      CYT  14  -8.424   3.317   0.404
  144    H3*    C  14           H3'      CYT  14  -6.370   1.045   0.430
  145    H2*    C  14           H2*      CYT  14  -5.774   1.708  -1.842
  146   2HO*    C  14          HO*       CYT  14  -8.120   2.294  -2.241
  147    H1*    C  14           H1'      CYT  14  -5.467   4.341  -1.268
  148   1H4     C  14          H41       CYT  14  -0.024   1.406   0.407
  149   2H4     C  14          H42       CYT  14  -0.469   1.603   2.088
  150    H5     C  14           H5       CYT  14  -2.651   2.525   2.770
  151    H6     C  14           H6       CYT  14  -4.807   3.325   1.954
  152   1H5*    C  15          H5*       CYT  15  -8.218   0.739  -3.405
  153   2H5*    C  15          2H5*      CYT  15  -8.748  -0.940  -3.633
  154    H4*    C  15           H4'      CYT  15  -7.316  -0.189  -5.489
  155    H3*    C  15           H3'      CYT  15  -6.083  -2.333  -3.670
  156    H2*    C  15           H2*      CYT  15  -4.239  -2.370  -5.282
  157   2HO*    C  15          HO*       CYT  15  -5.623  -2.062  -7.148
  158    H1*    C  15           H1'      CYT  15  -3.909   0.335  -5.293
  159   1H4     C  15          H41       CYT  15  -0.516  -1.543  -0.260
  160   2H4     C  15          H42       CYT  15  -1.947  -1.604   0.747
  161    H5     C  15           H5       CYT  15  -4.194  -1.104  -0.133
  162    H6     C  15           H6       CYT  15  -5.462  -0.581  -2.148
  163   1H5*    A  16          2H5*      ADE  16  -5.786  -3.800  -7.641
  164   2H5*    A  16          H5*       ADE  16  -5.859  -5.572  -7.694
  165    H4*    A  16           H4'      ADE  16  -3.688  -4.635  -8.500
  166    H3*    A  16           H3'      ADE  16  -3.556  -6.352  -5.952
  167    H2*    A  16           H2*      ADE  16  -1.132  -6.177  -6.261
  168   2HO*    A  16          HO*       ADE  16  -1.236  -6.343  -8.594
  169    H1*    A  16           H1'      ADE  16  -1.177  -3.459  -6.676
  170    H8     A  16           H8       ADE  16  -3.935  -4.052  -4.196
  171   1H6     A  16          H61       ADE  16   0.459  -4.311   0.163
  172   2H6     A  16          H62       ADE  16  -1.265  -4.347  -0.135
  173    H2     A  16           H2       ADE  16   2.461  -4.499  -3.821
  174   1H5*    G  17          2H5*      GUA  17  -0.885  -8.146  -9.094
  175   2H5*    G  17          H5*       GUA  17  -1.098  -9.906  -8.991
  176    H4*    G  17           H4'      GUA  17   1.283  -9.253  -8.900
  177    H3*    G  17           H3'      GUA  17   0.147 -10.454  -6.310
  178    H2*    G  17           H2*      GUA  17   2.457 -10.387  -5.508
  179   2HO*    G  17          HO*       GUA  17   3.184 -10.917  -7.804
  180    H1*    G  17           H1'      GUA  17   2.907  -7.805  -6.326
  181    H8     G  17           H8       GUA  17  -0.717  -7.762  -5.385
  182    H1     G  17           H1       GUA  17   3.178  -7.814  -0.295
  183   1H2     G  17          H21       GUA  17   5.630  -8.683  -2.589
  184   2H2     G  17          H22       GUA  17   5.231  -8.342  -0.921
  185   1H5*    C  18          2H5*      CYT  18   3.682 -12.598  -7.126
  186   2H5*    C  18          H5*       CYT  18   3.436 -14.334  -6.846
  187    H4*    C  18           H4'      CYT  18   5.273 -13.457  -5.466
  188    H3*    C  18           H3'      CYT  18   2.762 -14.348  -3.954
  189    H2*    C  18           H2*      CYT  18   3.953 -13.808  -1.900
  190   2HO*    C  18          HO*       CYT  18   6.185 -13.661  -3.664
  191    H1*    C  18           H1'      CYT  18   4.869 -11.369  -2.734
  192   1H4     C  18          H41       CYT  18  -1.631 -10.469  -1.789
  193   2H4     C  18          H42       CYT  18  -0.838 -10.052  -0.284
  194    H5     C  18           H5       CYT  18  -0.387 -11.309  -3.740
  195    H6     C  18           H6       CYT  18   1.805 -12.022  -4.535
  196   1H5*    C  19          2H5*      CYT  19   5.860 -16.190  -1.896
  197   2H5*    C  19          H5*       CYT  19   5.456 -17.857  -1.431
  198    H4*    C  19           H4'      CYT  19   5.865 -16.450   0.546
  199    H3*    C  19           H3'      CYT  19   2.942 -17.271   0.155
  200    H2*    C  19           H2*      CYT  19   2.560 -16.302   2.347
  201   2HO*    C  19          HO*       CYT  19   4.815 -17.047   3.020
  202    H1*    C  19           H1'      CYT  19   3.874 -13.977   1.733
  203   1H4     C  19          H41       CYT  19  -1.720 -13.729  -1.818
  204   2H4     C  19          H42       CYT  19  -2.034 -12.902  -0.308
  205    H5     C  19           H5       CYT  19   0.433 -14.837  -2.286
  206    H6     C  19           H6       CYT  19   2.609 -15.416  -1.347
  207    H3T    C  19           H3T      CYT  19   4.650 -18.863   0.573
  Start of MODEL    5
    1   1H5*    G   1          2H5*      GUA   1  -7.334  -8.736   7.435
    2   2H5*    G   1          H5*       GUA   1  -6.206  -7.368   7.510
    3    H4*    G   1           H4'      GUA   1  -5.508  -9.224   8.984
    4    H3*    G   1           H3'      GUA   1  -3.689  -8.571   6.610
    5    H2*    G   1           H2*      GUA   1  -2.193 -10.330   7.420
    6   2HO*    G   1          HO*       GUA   1  -2.661  -9.815   9.700
    7    H1*    G   1           H1'      GUA   1  -4.110 -12.221   7.592
    8    H8     G   1           H8       GUA   1  -5.790 -10.331   4.961
    9    H1     G   1           H1       GUA   1  -0.322 -12.869   2.782
   10   1H2     G   1          H21       GUA   1   0.410 -13.347   6.140
   11   2H2     G   1          H22       GUA   1   0.935 -13.524   4.480
   12    H5T    G   1           H5T      GUA   1  -5.233  -8.282   5.577
   13   1H5*    G   2          H5*       GUA   2  -0.953  -8.817   9.801
   14   2H5*    G   2          2H5*      GUA   2   0.058  -7.358   9.829
   15    H4*    G   2           H4'      GUA   2   1.432  -9.393   9.700
   16    H3*    G   2           H3'      GUA   2   1.455  -7.607   7.210
   17    H2*    G   2           H2*      GUA   2   3.101  -9.155   6.286
   18   2HO*    G   2          HO*       GUA   2   4.099  -9.455   8.453
   19    H1*    G   2           H1'      GUA   2   1.684 -11.409   6.872
   20    H8     G   2           H8       GUA   2  -1.121  -9.043   6.339
   21    H1     G   2           H1       GUA   2   1.811 -10.581   0.853
   22   1H2     G   2          H21       GUA   2   4.323 -11.795   2.914
   23   2H2     G   2          H22       GUA   2   3.759 -11.540   1.278
   24   1H5*    C   3          2H5*      CYT   3   5.591  -8.098   7.887
   25   2H5*    C   3          H5*       CYT   3   6.393  -6.524   7.712
   26    H4*    C   3           H4'      CYT   3   7.258  -8.158   6.088
   27    H3*    C   3           H3'      CYT   3   5.625  -5.852   4.888
   28    H2*    C   3           H2*      CYT   3   6.256  -6.773   2.713
   29   2HO*    C   3          HO*       CYT   3   8.429  -7.390   3.594
   30    H1*    C   3           H1'      CYT   3   5.558  -9.339   3.340
   31   1H4     C   3          H41       CYT   3   0.170  -6.650   1.299
   32   2H4     C   3          H42       CYT   3  -0.229  -6.136   2.923
   33    H5     C   3           H5       CYT   3   1.312  -6.462   4.820
   34    H6     C   3           H6       CYT   3   3.512  -7.292   5.463
   35   1H5*    U   4          2H5*      URI   4   9.362  -5.933   2.718
   36   2H5*    U   4          H5*       URI   4   9.887  -4.266   2.411
   37    H4*    U   4           H4'      URI   4   9.632  -5.552   0.319
   38    H3*    U   4           H3'      URI   4   7.578  -3.296   0.705
   39    H2*    U   4           H2*      URI   4   6.933  -3.810  -1.609
   40   2HO*    U   4          HO*       URI   4   9.222  -4.307  -2.180
   41    H1*    U   4           H1'      URI   4   6.720  -6.496  -1.148
   42    H3     U   4           H3       URI   4   2.459  -4.862  -1.004
   43    H5     U   4           H5       URI   4   4.021  -4.102   2.833
   44    H6     U   4           H6       URI   4   6.192  -4.818   2.011
   45   1H5*    G   5          H5*       GUA   5   9.363  -2.770  -3.093
   46   2H5*    G   5          2H5*      GUA   5   9.623  -1.052  -3.453
   47    H4*    G   5           H4'      GUA   5   8.212  -2.203  -5.150
   48    H3*    G   5           H3'      GUA   5   6.783  -0.030  -3.508
   49    H2*    G   5           H2*      GUA   5   4.969  -0.365  -5.119
   50   2HO*    G   5          HO*       GUA   5   6.373  -0.630  -6.957
   51    H1*    G   5           H1'      GUA   5   5.054  -3.115  -4.944
   52    H8     G   5           H8       GUA   5   5.828  -2.197  -1.446
   53    H1     G   5           H1       GUA   5  -0.265  -0.899  -2.958
   54   1H2     G   5          H21       GUA   5   0.797  -1.355  -6.231
   55   2H2     G   5          H22       GUA   5  -0.528  -0.967  -5.155
   56   1H5*    G   6          2H5*      GUA   6   6.553   1.114  -7.768
   57   2H5*    G   6          H5*       GUA   6   6.673   2.880  -7.898
   58    H4*    G   6           H4'      GUA   6   4.614   1.961  -8.953
   59    H3*    G   6           H3'      GUA   6   4.182   3.770  -6.505
   60    H2*    G   6           H2*      GUA   6   1.804   3.597  -7.077
   61   2HO*    G   6          HO*       GUA   6   2.317   3.615  -9.426
   62    H1*    G   6           H1'      GUA   6   1.852   0.871  -7.345
   63    H8     G   6           H8       GUA   6   4.400   1.399  -4.672
   64    H1     G   6           H1       GUA   6  -1.580   2.371  -2.579
   65   1H2     G   6          H21       GUA   6  -2.968   2.518  -4.297
   66   2H2     G   6          H22       GUA   6  -2.411   2.362  -5.947
   67   1H5*    C   7          2H5*      CYT   7   1.834   5.442  -9.549
   68   2H5*    C   7          H5*       CYT   7   1.742   7.211  -9.437
   69    H4*    C   7           H4'      CYT   7  -0.462   6.062  -9.137
   70    H3*    C   7           H3'      CYT   7   0.626   7.685  -6.768
   71    H2*    C   7           H2*      CYT   7  -1.498   7.183  -5.670
   72   2HO*    C   7          HO*       CYT   7  -2.509   7.279  -7.983
   73    H1*    C   7           H1'      CYT   7  -1.451   4.511  -6.255
   74   1H4     C   7          H41       CYT   7   1.693   5.144  -0.761
   75   2H4     C   7          H42       CYT   7   3.218   5.210  -1.621
   76    H5     C   7           H5       CYT   7   3.335   5.311  -4.084
   77    H6     C   7           H6       CYT   7   2.006   5.358  -6.130
   78   1H5*    U   8          2H5*      URI   8  -3.880   8.510  -7.021
   79   2H5*    U   8          H5*       URI   8  -3.755  10.221  -7.481
   80    H4*    U   8           H4'      URI   8  -5.405   9.980  -5.716
   81    H3*    U   8           H3'      URI   8  -2.791  11.310  -4.842
   82    H2*    U   8           H2*      URI   8  -3.780  11.577  -2.639
   83   2HO*    U   8          HO*       URI   8  -5.989  11.790  -3.981
   84    H1*    U   8           H1'      URI   8  -4.774   9.026  -2.452
   85    H3     U   8           H3       URI   8  -1.027   8.934   0.118
   86    H5     U   8           H5       URI   8   0.389   8.525  -3.832
   87    H6     U   8           H6       URI   8  -1.865   8.993  -4.608
   88   1H5*    G   9          2H5*      GUA   9  -5.109  13.941  -3.143
   89   2H5*    G   9          H5*       GUA   9  -5.617  15.101  -4.389
   90    H4*    G   9           H4'      GUA   9  -5.347  16.156  -2.169
   91    H3*    G   9           H3'      GUA   9  -4.457  17.394  -4.464
   92    H2*    G   9           H2*      GUA   9  -2.210  16.364  -4.311
   93   2HO*    G   9          HO*       GUA   9  -2.218  18.915  -3.013
   94    H1*    G   9           H1'      GUA   9  -2.276  17.245  -1.375
   95    H8     G   9           H8       GUA   9  -0.905  14.636  -3.936
   96    H1     G   9           H1       GUA   9   2.389  15.209   1.540
   97   1H2     G   9          H21       GUA   9   1.348  16.628   2.892
   98   2H2     G   9          H22       GUA   9  -0.135  17.428   2.424
   99   1H5*    U  10          H5*       URI  10  -7.256  18.612   0.508
  100   2H5*    U  10          2H5*      URI  10  -5.547  19.089   0.580
  101    H4*    U  10           H4'      URI  10  -6.234  17.631   2.472
  102    H3*    U  10           H3'      URI  10  -3.817  17.298   1.100
  103    H2*    U  10           H2*      URI  10  -4.657  15.462  -0.291
  104   2HO*    U  10          HO*       URI  10  -3.760  14.306   2.172
  105    H1*    U  10           H1'      URI  10  -6.034  14.428   2.241
  106    H3     U  10           H3       URI  10  -7.319  10.733   0.014
  107    H5     U  10           H5       URI  10  -8.250  13.838  -2.679
  108    H6     U  10           H6       URI  10  -7.211  15.395  -1.128
  109   1H5*    U  11          H5*       URI  11  -3.371  14.066   4.692
  110   2H5*    U  11          2H5*      URI  11  -2.439  15.111   5.784
  111    H4*    U  11           H4'      URI  11  -1.599  12.839   5.911
  112    H3*    U  11           H3'      URI  11   0.201  14.883   5.592
  113    H2*    U  11           H2*      URI  11   0.027  14.740   3.104
  114   2HO*    U  11          HO*       URI  11   2.264  13.201   4.019
  115    H1*    U  11           H1'      URI  11   0.509  11.753   3.588
  116    H3     U  11           H3       URI  11   1.231  11.348  -0.873
  117    H5     U  11           H5       URI  11  -2.702  12.826  -0.555
  118    H6     U  11           H6       URI  11  -2.295  13.167   1.818
  119   1H5*    C  12          H5*       CYT  12  -1.524  12.641   7.888
  120   2H5*    C  12          2H5*      CYT  12  -1.427  11.290   9.033
  121    H4*    C  12           H4'      CYT  12  -2.922  11.097   6.877
  122    H3*    C  12           H3'      CYT  12  -1.307   8.977   8.225
  123    H2*    C  12           H2*      CYT  12  -0.556   8.053   6.185
  124   2HO*    C  12          HO*       CYT  12  -3.319   7.936   5.478
  125    H1*    C  12           H1'      CYT  12  -2.533   9.715   4.578
  126   1H4     C  12          H41       CYT  12   3.146   8.697   1.243
  127   2H4     C  12          H42       CYT  12   1.817   8.491   0.122
  128    H5     C  12           H5       CYT  12   2.792   9.148   3.634
  129    H6     C  12           H6       CYT  12   1.106   9.584   5.340
  130   1H5*    G  13          2H5*      GUA  13  -5.638   8.695   6.658
  131   2H5*    G  13          H5*       GUA  13  -6.669   7.280   6.948
  132    H4*    G  13           H4'      GUA  13  -6.760   8.133   4.596
  133    H3*    G  13           H3'      GUA  13  -5.611   5.308   4.970
  134    H2*    G  13           H2*      GUA  13  -5.515   5.216   2.573
  135   2HO*    G  13          HO*       GUA  13  -7.585   5.801   2.056
  136    H1*    G  13           H1'      GUA  13  -5.072   8.038   2.217
  137    H8     G  13           H8       GUA  13  -2.446   6.588   4.473
  138    H1     G  13           H1       GUA  13  -1.382   5.409  -1.734
  139   1H2     G  13          H21       GUA  13  -4.633   6.534  -2.170
  140   2H2     G  13          H22       GUA  13  -3.194   5.874  -2.913
  141   1H5*    C  14          H5*       CYT  14  -8.549   2.229   2.307
  142   2H5*    C  14          2H5*      CYT  14  -6.834   2.643   2.492
  143    H4*    C  14           H4'      CYT  14  -8.611   3.477   0.170
  144    H3*    C  14           H3'      CYT  14  -6.502   1.266   0.422
  145    H2*    C  14           H2*      CYT  14  -5.926   1.747  -1.905
  146   2HO*    C  14          HO*       CYT  14  -8.248   2.196  -2.410
  147    H1*    C  14           H1'      CYT  14  -5.708   4.434  -1.553
  148   1H4     C  14          H41       CYT  14  -0.104   1.942   0.238
  149   2H4     C  14          H42       CYT  14  -0.583   2.097   1.915
  150    H5     C  14           H5       CYT  14  -2.839   2.828   2.577
  151    H6     C  14           H6       CYT  14  -5.037   3.469   1.741
  152   1H5*    C  15          H5*       CYT  15  -8.577   0.537  -3.287
  153   2H5*    C  15          2H5*      CYT  15  -8.912  -1.199  -3.453
  154    H4*    C  15           H4'      CYT  15  -7.631  -0.306  -5.372
  155    H3*    C  15           H3'      CYT  15  -6.141  -2.312  -3.587
  156    H2*    C  15           H2*      CYT  15  -4.355  -2.177  -5.266
  157   2HO*    C  15          HO*       CYT  15  -6.025  -1.894  -7.015
  158    H1*    C  15           H1'      CYT  15  -4.258   0.536  -5.239
  159   1H4     C  15          H41       CYT  15  -0.690  -1.135  -0.248
  160   2H4     C  15          H42       CYT  15  -2.102  -1.231   0.782
  161    H5     C  15           H5       CYT  15  -4.381  -0.867  -0.074
  162    H6     C  15           H6       CYT  15  -5.701  -0.443  -2.079
  163   1H5*    A  16          2H5*      ADE  16  -5.636  -3.540  -7.523
  164   2H5*    A  16          H5*       ADE  16  -5.663  -5.306  -7.706
  165    H4*    A  16           H4'      ADE  16  -3.528  -4.293  -8.468
  166    H3*    A  16           H3'      ADE  16  -3.315  -6.095  -5.986
  167    H2*    A  16           H2*      ADE  16  -0.897  -5.833  -6.315
  168   2HO*    A  16          HO*       ADE  16  -1.111  -5.865  -8.685
  169    H1*    A  16           H1'      ADE  16  -1.035  -3.107  -6.568
  170    H8     A  16           H8       ADE  16  -3.805  -3.731  -4.166
  171   1H6     A  16          H61       ADE  16   0.488  -4.468   0.237
  172   2H6     A  16          H62       ADE  16  -1.229  -4.379  -0.090
  173    H2     A  16           H2       ADE  16   2.548  -4.562  -3.722
  174   1H5*    G  17          2H5*      GUA  17  -0.670  -7.770  -9.107
  175   2H5*    G  17          H5*       GUA  17  -0.835  -9.538  -9.086
  176    H4*    G  17           H4'      GUA  17   1.524  -8.805  -8.903
  177    H3*    G  17           H3'      GUA  17   0.366 -10.203  -6.425
  178    H2*    G  17           H2*      GUA  17   2.647 -10.103  -5.551
  179   2HO*    G  17          HO*       GUA  17   3.504 -10.517  -7.788
  180    H1*    G  17           H1'      GUA  17   3.038  -7.465  -6.221
  181    H8     G  17           H8       GUA  17  -0.565  -7.411  -5.350
  182    H1     G  17           H1       GUA  17   3.168  -8.111  -0.187
  183   1H2     G  17          H21       GUA  17   5.647  -8.875  -2.488
  184   2H2     G  17          H22       GUA  17   5.217  -8.658  -0.807
  185   1H5*    C  18          H5*       CYT  18   3.949 -12.284  -7.149
  186   2H5*    C  18          2H5*      CYT  18   3.667 -14.028  -6.978
  187    H4*    C  18           H4'      CYT  18   5.400 -13.224  -5.417
  188    H3*    C  18           H3'      CYT  18   2.783 -14.178  -4.131
  189    H2*    C  18           H2*      CYT  18   3.887 -13.808  -1.988
  190   2HO*    C  18          HO*       CYT  18   5.996 -14.547  -3.097
  191    H1*    C  18           H1'      CYT  18   4.866 -11.327  -2.629
  192   1H4     C  18          H41       CYT  18  -1.630 -10.320  -1.837
  193   2H4     C  18          H42       CYT  18  -0.899 -10.124  -0.259
  194    H5     C  18           H5       CYT  18  -0.330 -11.026  -3.810
  195    H6     C  18           H6       CYT  18   1.874 -11.729  -4.581
  196   1H5*    C  19          2H5*      CYT  19   5.934 -16.178  -1.980
  197   2H5*    C  19          H5*       CYT  19   5.471 -17.878  -1.762
  198    H4*    C  19           H4'      CYT  19   5.933 -16.805   0.398
  199    H3*    C  19           H3'      CYT  19   2.974 -17.419  -0.086
  200    H2*    C  19           H2*      CYT  19   2.651 -16.779   2.233
  201   2HO*    C  19          HO*       CYT  19   4.506 -16.220   3.502
  202    H1*    C  19           H1'      CYT  19   4.089 -14.458   1.968
  203   1H4     C  19          H41       CYT  19  -1.540 -13.398  -1.376
  204   2H4     C  19          H42       CYT  19  -1.759 -12.728   0.227
  205    H5     C  19           H5       CYT  19   0.532 -14.550  -2.048
  206    H6     C  19           H6       CYT  19   2.683 -15.381  -1.255
  207    H3T    C  19           H3T      CYT  19   4.928 -18.648   1.595
  Start of MODEL    6
    1   1H5*    G   1          2H5*      GUA   1  -6.053  -8.392   6.317
    2   2H5*    G   1          H5*       GUA   1  -7.149  -8.592   7.699
    3    H4*    G   1           H4'      GUA   1  -5.257  -9.010   9.184
    4    H3*    G   1           H3'      GUA   1  -3.543  -8.420   6.716
    5    H2*    G   1           H2*      GUA   1  -1.994 -10.133   7.531
    6   2HO*    G   1          HO*       GUA   1  -2.413  -9.528   9.811
    7    H1*    G   1           H1'      GUA   1  -3.882 -12.036   7.840
    8    H8     G   1           H8       GUA   1  -5.688 -10.269   5.213
    9    H1     G   1           H1       GUA   1  -0.266 -12.789   2.908
   10   1H2     G   1          H21       GUA   1   1.065 -13.374   4.575
   11   2H2     G   1          H22       GUA   1   0.606 -13.141   6.247
   12    H5T    G   1           H5T      GUA   1  -5.900  -6.792   8.651
   13   1H5*    G   2          H5*       GUA   2  -0.715  -8.663   9.814
   14   2H5*    G   2          2H5*      GUA   2   0.303  -7.209   9.806
   15    H4*    G   2           H4'      GUA   2   1.660  -9.260   9.684
   16    H3*    G   2           H3'      GUA   2   1.667  -7.501   7.171
   17    H2*    G   2           H2*      GUA   2   3.308  -9.067   6.265
   18   2HO*    G   2          HO*       GUA   2   4.277  -9.324   8.475
   19    H1*    G   2           H1'      GUA   2   1.891 -11.310   6.902
   20    H8     G   2           H8       GUA   2  -0.934  -9.000   6.305
   21    H1     G   2           H1       GUA   2   2.083 -10.541   0.864
   22   1H2     G   2          H21       GUA   2   4.593 -11.695   2.962
   23   2H2     G   2          H22       GUA   2   4.037 -11.472   1.319
   24   1H5*    C   3          H5*       CYT   3   5.735  -8.164   7.738
   25   2H5*    C   3          2H5*      CYT   3   6.618  -6.632   7.578
   26    H4*    C   3           H4'      CYT   3   7.391  -8.279   5.927
   27    H3*    C   3           H3'      CYT   3   5.857  -5.888   4.768
   28    H2*    C   3           H2*      CYT   3   6.417  -6.813   2.575
   29   2HO*    C   3          HO*       CYT   3   8.572  -7.544   3.473
   30    H1*    C   3           H1'      CYT   3   5.625  -9.357   3.183
   31   1H4     C   3          H41       CYT   3   0.294  -6.510   1.229
   32   2H4     C   3          H42       CYT   3  -0.054  -5.965   2.855
   33    H5     C   3           H5       CYT   3   1.491  -6.367   4.733
   34    H6     C   3           H6       CYT   3   3.675  -7.263   5.343
   35   1H5*    U   4          H5*       URI   4   9.415  -6.255   2.434
   36   2H5*    U   4          2H5*      URI   4  10.094  -4.637   2.163
   37    H4*    U   4           H4'      URI   4   9.656  -5.791   0.036
   38    H3*    U   4           H3'      URI   4   7.797  -3.407   0.592
   39    H2*    U   4           H2*      URI   4   7.023  -3.766  -1.704
   40   2HO*    U   4          HO*       URI   4   9.223  -4.347  -2.436
   41    H1*    U   4           H1'      URI   4   6.687  -6.471  -1.384
   42    H3     U   4           H3       URI   4   2.493  -4.731  -1.091
   43    H5     U   4           H5       URI   4   4.166  -4.070   2.717
   44    H6     U   4           H6       URI   4   6.296  -4.834   1.832
   45   1H5*    G   5          2H5*      GUA   5   9.467  -2.778  -3.280
   46   2H5*    G   5          H5*       GUA   5   9.850  -1.058  -3.493
   47    H4*    G   5           H4'      GUA   5   8.300  -1.881  -5.232
   48    H3*    G   5           H3'      GUA   5   7.039   0.109  -3.254
   49    H2*    G   5           H2*      GUA   5   5.154   0.072  -4.803
   50   2HO*    G   5          HO*       GUA   5   5.563  -0.226  -6.854
   51    H1*    G   5           H1'      GUA   5   5.167  -2.686  -5.089
   52    H8     G   5           H8       GUA   5   5.996  -2.043  -1.483
   53    H1     G   5           H1       GUA   5  -0.208  -1.131  -2.827
   54   1H2     G   5          H21       GUA   5  -0.506  -1.098  -5.021
   55   2H2     G   5          H22       GUA   5   0.829  -1.293  -6.135
   56   1H5*    G   6          H5*       GUA   6   6.579   1.280  -7.479
   57   2H5*    G   6          2H5*      GUA   6   6.772   3.039  -7.621
   58    H4*    G   6           H4'      GUA   6   4.706   2.247  -8.717
   59    H3*    G   6           H3'      GUA   6   4.245   3.948  -6.198
   60    H2*    G   6           H2*      GUA   6   1.893   3.881  -6.868
   61   2HO*    G   6          HO*       GUA   6   2.456   4.068  -9.174
   62    H1*    G   6           H1'      GUA   6   1.896   1.166  -7.372
   63    H8     G   6           H8       GUA   6   4.205   1.621  -4.433
   64    H1     G   6           H1       GUA   6  -1.996   2.022  -2.864
   65   1H2     G   6          H21       GUA   6  -2.516   2.227  -6.286
   66   2H2     G   6          H22       GUA   6  -3.229   2.199  -4.689
   67   1H5*    C   7          H5*       CYT   7   2.170   6.078  -9.090
   68   2H5*    C   7          2H5*      CYT   7   2.112   7.812  -8.713
   69    H4*    C   7           H4'      CYT   7  -0.103   6.662  -8.525
   70    H3*    C   7           H3'      CYT   7   1.070   7.887  -5.965
   71    H2*    C   7           H2*      CYT   7  -1.047   7.264  -4.916
   72   2HO*    C   7          HO*       CYT   7  -2.072   7.707  -7.203
   73    H1*    C   7           H1'      CYT   7  -1.063   4.710  -5.902
   74   1H4     C   7          H41       CYT   7   3.678   4.709  -1.275
   75   2H4     C   7          H42       CYT   7   2.172   4.417  -0.435
   76    H5     C   7           H5       CYT   7   3.764   5.191  -3.692
   77    H6     C   7           H6       CYT   7   2.409   5.552  -5.690
   78   1H5*    U   8          2H5*      URI   8  -3.272   9.058  -6.443
   79   2H5*    U   8          H5*       URI   8  -3.178  10.831  -6.471
   80    H4*    U   8           H4'      URI   8  -5.019  10.062  -5.037
   81    H3*    U   8           H3'      URI   8  -2.670  11.404  -3.595
   82    H2*    U   8           H2*      URI   8  -3.961  11.151  -1.539
   83   2HO*    U   8          HO*       URI   8  -5.999  11.382  -3.104
   84    H1*    U   8           H1'      URI   8  -4.540   8.522  -1.921
   85    H3     U   8           H3       URI   8  -0.927   8.909   0.929
   86    H5     U   8           H5       URI   8   0.676   8.590  -2.958
   87    H6     U   8           H6       URI   8  -1.576   8.861  -3.826
   88   1H5*    G   9          H5*       GUA   9  -3.737  13.171  -1.279
   89   2H5*    G   9          2H5*      GUA   9  -5.040  14.054  -2.100
   90    H4*    G   9           H4'      GUA   9  -4.280  15.154  -0.004
   91    H3*    G   9           H3'      GUA   9  -4.896  16.591  -2.263
   92    H2*    G   9           H2*      GUA   9  -2.598  16.500  -3.157
   93   2HO*    G   9          HO*       GUA   9  -2.862  18.855  -1.548
   94    H1*    G   9           H1'      GUA   9  -1.661  17.308  -0.359
   95    H8     G   9           H8       GUA   9  -0.345  14.104  -1.721
   96    H1     G   9           H1       GUA   9   3.298  19.122  -3.352
   97   1H2     G   9          H21       GUA   9   2.217  21.008  -2.917
   98   2H2     G   9          H22       GUA   9   0.604  21.012  -2.244
   99   1H5*    U  10          H5*       URI  10  -6.553  16.703   3.038
  100   2H5*    U  10          2H5*      URI  10  -4.881  17.298   3.055
  101    H4*    U  10           H4'      URI  10  -5.215  15.402   4.599
  102    H3*    U  10           H3'      URI  10  -3.058  15.503   2.720
  103    H2*    U  10           H2*      URI  10  -3.903  13.664   1.383
  104   2HO*    U  10          HO*       URI  10  -2.840  12.274   3.644
  105    H1*    U  10           H1'      URI  10  -4.990  12.469   3.986
  106    H3     U  10           H3       URI  10  -6.833   8.919   1.970
  107    H5     U  10           H5       URI  10  -7.141  11.899  -0.996
  108    H6     U  10           H6       URI  10  -6.025  13.428   0.528
  109   1H5*    U  11          2H5*      URI  11  -1.993  12.388   5.948
  110   2H5*    U  11          H5*       URI  11  -0.864  13.172   7.071
  111    H4*    U  11           H4'      URI  11  -0.337  10.775   6.630
  112    H3*    U  11           H3'      URI  11   1.636  12.652   6.900
  113    H2*    U  11           H2*      URI  11   1.537  13.255   4.479
  114   2HO*    U  11          HO*       URI  11   3.580  11.305   4.959
  115    H1*    U  11           H1'      URI  11   1.732  10.233   4.029
  116    H3     U  11           H3       URI  11   2.373  11.104  -0.362
  117    H5     U  11           H5       URI  11  -1.336  12.894   0.522
  118    H6     U  11           H6       URI  11  -0.907  12.446   2.872
  119   1H5*    C  12          2H5*      CYT  12  -0.354  10.519   9.078
  120   2H5*    C  12          H5*       CYT  12  -0.435   8.847   9.664
  121    H4*    C  12           H4'      CYT  12  -2.505   9.994   8.483
  122    H3*    C  12           H3'      CYT  12  -2.058   7.304   8.941
  123    H2*    C  12           H2*      CYT  12  -0.896   6.846   6.862
  124   2HO*    C  12          HO*       CYT  12  -3.607   6.770   5.978
  125    H1*    C  12           H1'      CYT  12  -2.820   8.614   5.312
  126   1H4     C  12          H41       CYT  12   3.001   7.655   2.226
  127   2H4     C  12          H42       CYT  12   1.797   8.029   1.011
  128    H5     C  12           H5       CYT  12   2.487   7.638   4.627
  129    H6     C  12           H6       CYT  12   0.725   7.953   6.279
  130   1H5*    G  13          2H5*      GUA  13  -5.916   8.515   6.582
  131   2H5*    G  13          H5*       GUA  13  -7.264   7.365   6.479
  132    H4*    G  13           H4'      GUA  13  -6.613   8.442   4.294
  133    H3*    G  13           H3'      GUA  13  -6.329   5.385   4.465
  134    H2*    G  13           H2*      GUA  13  -5.769   5.506   2.130
  135   2HO*    G  13          HO*       GUA  13  -6.753   6.907   0.845
  136    H1*    G  13           H1'      GUA  13  -4.610   8.153   2.306
  137    H8     G  13           H8       GUA  13  -2.639   6.109   4.633
  138    H1     G  13           H1       GUA  13  -1.289   4.746  -1.482
  139   1H2     G  13          H21       GUA  13  -2.851   5.582  -2.805
  140   2H2     G  13          H22       GUA  13  -4.240   6.435  -2.169
  141   1H5*    C  14          H5*       CYT  14  -9.116   2.898   1.695
  142   2H5*    C  14          2H5*      CYT  14  -7.389   3.149   2.019
  143    H4*    C  14           H4'      CYT  14  -8.821   3.898  -0.556
  144    H3*    C  14           H3'      CYT  14  -7.035   1.500   0.135
  145    H2*    C  14           H2*      CYT  14  -6.236   1.639  -2.175
  146   2HO*    C  14          HO*       CYT  14  -8.359   3.535  -2.410
  147    H1*    C  14           H1'      CYT  14  -5.681   4.296  -2.059
  148   1H4     C  14          H41       CYT  14  -1.268   1.591   2.078
  149   2H4     C  14          H42       CYT  14  -0.652   1.285   0.469
  150    H5     C  14           H5       CYT  14  -3.455   2.661   2.465
  151    H6     C  14           H6       CYT  14  -5.453   3.535   1.372
  152   1H5*    C  15          2H5*      CYT  15  -8.510   0.833  -3.761
  153   2H5*    C  15          H5*       CYT  15  -9.108  -0.833  -3.891
  154    H4*    C  15           H4'      CYT  15  -7.438  -0.338  -5.631
  155    H3*    C  15           H3'      CYT  15  -6.474  -2.322  -3.489
  156    H2*    C  15           H2*      CYT  15  -4.545  -2.614  -4.963
  157   2HO*    C  15          HO*       CYT  15  -4.721  -2.237  -7.043
  158    H1*    C  15           H1'      CYT  15  -4.157   0.086  -5.335
  159   1H4     C  15          H41       CYT  15  -0.680  -1.299  -0.209
  160   2H4     C  15          H42       CYT  15  -2.099  -1.352   0.815
  161    H5     C  15           H5       CYT  15  -4.376  -1.025  -0.071
  162    H6     C  15           H6       CYT  15  -5.681  -0.661  -2.099
  163   1H5*    A  16          2H5*      ADE  16  -5.849  -3.691  -7.443
  164   2H5*    A  16          H5*       ADE  16  -5.947  -5.455  -7.605
  165    H4*    A  16           H4'      ADE  16  -3.763  -4.522  -8.353
  166    H3*    A  16           H3'      ADE  16  -3.641  -6.334  -5.870
  167    H2*    A  16           H2*      ADE  16  -1.219  -6.180  -6.195
  168   2HO*    A  16          HO*       ADE  16  -1.447  -6.246  -8.568
  169    H1*    A  16           H1'      ADE  16  -1.240  -3.445  -6.543
  170    H8     A  16           H8       ADE  16  -3.931  -4.138  -3.996
  171   1H6     A  16          H61       ADE  16   0.599  -4.447   0.216
  172   2H6     A  16          H62       ADE  16  -1.132  -4.513  -0.032
  173    H2     A  16           H2       ADE  16   2.481  -4.489  -3.830
  174   1H5*    G  17          2H5*      GUA  17  -0.963  -8.044  -9.100
  175   2H5*    G  17          H5*       GUA  17  -1.205  -9.801  -9.025
  176    H4*    G  17           H4'      GUA  17   1.188  -9.179  -8.948
  177    H3*    G  17           H3'      GUA  17   0.068 -10.437  -6.378
  178    H2*    G  17           H2*      GUA  17   2.388 -10.416  -5.602
  179   2HO*    G  17          HO*       GUA  17   2.932  -9.704  -8.314
  180    H1*    G  17           H1'      GUA  17   2.862  -7.821  -6.361
  181    H8     G  17           H8       GUA  17  -0.753  -7.793  -5.360
  182    H1     G  17           H1       GUA  17   3.240  -7.937  -0.347
  183   1H2     G  17          H21       GUA  17   5.650  -8.744  -2.708
  184   2H2     G  17          H22       GUA  17   5.284  -8.444  -1.025
  185   1H5*    C  18          2H5*      CYT  18   3.714 -12.466  -7.192
  186   2H5*    C  18          H5*       CYT  18   3.442 -14.210  -6.993
  187    H4*    C  18           H4'      CYT  18   5.280 -13.423  -5.560
  188    H3*    C  18           H3'      CYT  18   2.743 -14.319  -4.087
  189    H2*    C  18           H2*      CYT  18   3.978 -13.921  -2.022
  190   2HO*    C  18          HO*       CYT  18   6.033 -14.575  -3.472
  191    H1*    C  18           H1'      CYT  18   4.928 -11.460  -2.753
  192   1H4     C  18          H41       CYT  18  -1.537 -10.468  -1.690
  193   2H4     C  18          H42       CYT  18  -0.722 -10.151  -0.173
  194    H5     C  18           H5       CYT  18  -0.342 -11.287  -3.680
  195    H6     C  18           H6       CYT  18   1.826 -12.008  -4.532
  196   1H5*    C  19          H5*       CYT  19   5.837 -16.089  -2.075
  197   2H5*    C  19          2H5*      CYT  19   5.495 -17.773  -1.627
  198    H4*    C  19           H4'      CYT  19   5.913 -16.373   0.358
  199    H3*    C  19           H3'      CYT  19   2.999 -17.267   0.053
  200    H2*    C  19           H2*      CYT  19   2.710 -16.380   2.295
  201   2HO*    C  19          HO*       CYT  19   4.982 -17.121   2.857
  202    H1*    C  19           H1'      CYT  19   4.006 -14.022   1.697
  203   1H4     C  19          H41       CYT  19  -1.875 -13.584  -1.330
  204   2H4     C  19          H42       CYT  19  -2.053 -12.842   0.245
  205    H5     C  19           H5       CYT  19   0.246 -14.614  -2.061
  206    H6     C  19           H6       CYT  19   2.491 -15.246  -1.343
  207    H3T    C  19           H3T      CYT  19   4.768 -18.836   0.331
  Start of MODEL    7
    1   1H5*    G   1          H5*       GUA   1  -7.343  -9.642   8.386
    2   2H5*    G   1          2H5*      GUA   1  -6.333  -8.186   8.511
    3    H4*    G   1           H4'      GUA   1  -5.272 -10.209   9.512
    4    H3*    G   1           H3'      GUA   1  -3.872  -8.978   7.072
    5    H2*    G   1           H2*      GUA   1  -2.096 -10.605   7.524
    6   2HO*    G   1          HO*       GUA   1  -2.347 -10.412   9.872
    7    H1*    G   1           H1'      GUA   1  -3.796 -12.731   7.710
    8    H8     G   1           H8       GUA   1  -5.727 -10.801   5.260
    9    H1     G   1           H1       GUA   1  -0.223 -12.893   2.732
   10   1H2     G   1          H21       GUA   1   0.675 -13.506   6.026
   11   2H2     G   1          H22       GUA   1   1.135 -13.574   4.340
   12    H5T    G   1           H5T      GUA   1  -6.658  -9.854   6.235
   13   1H5*    G   2          H5*       GUA   2  -0.815  -9.311  10.082
   14   2H5*    G   2          2H5*      GUA   2   0.088  -7.784  10.136
   15    H4*    G   2           H4'      GUA   2   1.574  -9.723   9.772
   16    H3*    G   2           H3'      GUA   2   1.336  -7.763   7.421
   17    H2*    G   2           H2*      GUA   2   3.069  -9.120   6.351
   18   2HO*    G   2          HO*       GUA   2   4.150  -9.479   8.472
   19    H1*    G   2           H1'      GUA   2   1.833 -11.505   6.843
   20    H8     G   2           H8       GUA   2  -1.103  -9.233   6.492
   21    H1     G   2           H1       GUA   2   1.726 -10.467   0.875
   22   1H2     G   2          H21       GUA   2   3.706 -11.397   1.213
   23   2H2     G   2          H22       GUA   2   4.330 -11.675   2.824
   24   1H5*    C   3          2H5*      CYT   3   5.547  -8.042   8.062
   25   2H5*    C   3          H5*       CYT   3   6.281  -6.437   7.872
   26    H4*    C   3           H4'      CYT   3   7.188  -8.075   6.255
   27    H3*    C   3           H3'      CYT   3   5.525  -5.789   5.053
   28    H2*    C   3           H2*      CYT   3   6.201  -6.698   2.882
   29   2HO*    C   3          HO*       CYT   3   8.371  -7.287   3.790
   30    H1*    C   3           H1'      CYT   3   5.528  -9.271   3.498
   31   1H4     C   3          H41       CYT   3  -0.289  -6.133   3.009
   32   2H4     C   3          H42       CYT   3   0.130  -6.658   1.393
   33    H5     C   3           H5       CYT   3   1.225  -6.457   4.929
   34    H6     C   3           H6       CYT   3   3.427  -7.261   5.599
   35   1H5*    U   4          H5*       URI   4   9.250  -5.906   2.900
   36   2H5*    U   4          2H5*      URI   4   9.788  -4.252   2.550
   37    H4*    U   4           H4'      URI   4   9.520  -5.616   0.499
   38    H3*    U   4           H3'      URI   4   7.546  -3.279   0.798
   39    H2*    U   4           H2*      URI   4   6.877  -3.850  -1.492
   40   2HO*    U   4          HO*       URI   4   9.177  -4.444  -2.011
   41    H1*    U   4           H1'      URI   4   6.597  -6.519  -0.959
   42    H3     U   4           H3       URI   4   2.384  -4.756  -0.912
   43    H5     U   4           H5       URI   4   3.909  -4.002   2.942
   44    H6     U   4           H6       URI   4   6.075  -4.771   2.154
   45   1H5*    G   5          H5*       GUA   5   9.288  -3.007  -3.019
   46   2H5*    G   5          2H5*      GUA   5   9.647  -1.325  -3.457
   47    H4*    G   5           H4'      GUA   5   8.150  -2.461  -5.089
   48    H3*    G   5           H3'      GUA   5   6.890  -0.127  -3.534
   49    H2*    G   5           H2*      GUA   5   5.018  -0.417  -5.078
   50   2HO*    G   5          HO*       GUA   5   6.421  -0.828  -6.922
   51    H1*    G   5           H1'      GUA   5   4.971  -3.176  -4.847
   52    H8     G   5           H8       GUA   5   5.755  -2.229  -1.368
   53    H1     G   5           H1       GUA   5  -0.254  -0.665  -2.965
   54   1H2     G   5          H21       GUA   5   0.822  -1.212  -6.219
   55   2H2     G   5          H22       GUA   5  -0.496  -0.751  -5.164
   56   1H5*    G   6          2H5*      GUA   6   6.346   0.740  -7.772
   57   2H5*    G   6          H5*       GUA   6   6.671   2.468  -8.020
   58    H4*    G   6           H4'      GUA   6   4.431   1.814  -8.842
   59    H3*    G   6           H3'      GUA   6   4.481   3.705  -6.426
   60    H2*    G   6           H2*      GUA   6   2.059   3.794  -6.654
   61   2HO*    G   6          HO*       GUA   6   1.220   3.581  -8.583
   62    H1*    G   6           H1'      GUA   6   1.721   1.085  -6.938
   63    H8     G   6           H8       GUA   6   4.637   1.470  -4.580
   64    H1     G   6           H1       GUA   6  -1.038   2.557  -1.800
   65   1H2     G   6          H21       GUA   6  -2.251   2.604  -5.052
   66   2H2     G   6          H22       GUA   6  -2.620   2.700  -3.345
   67   1H5*    C   7          H5*       CYT   7   2.012   4.986  -9.841
   68   2H5*    C   7          2H5*      CYT   7   1.987   6.749 -10.049
   69    H4*    C   7           H4'      CYT   7  -0.290   5.747  -9.945
   70    H3*    C   7           H3'      CYT   7   0.503   7.686  -7.704
   71    H2*    C   7           H2*      CYT   7  -1.770   7.404  -6.852
   72   2HO*    C   7          HO*       CYT   7  -2.355   7.039  -9.351
   73    H1*    C   7           H1'      CYT   7  -1.764   4.682  -6.980
   74   1H4     C   7          H41       CYT   7   0.916   5.707  -1.333
   75   2H4     C   7          H42       CYT   7   2.477   6.006  -2.065
   76    H5     C   7           H5       CYT   7   2.801   6.018  -4.505
   77    H6     C   7           H6       CYT   7   1.666   5.840  -6.657
   78   1H5*    U   8          H5*       URI   8  -3.208   8.542  -9.162
   79   2H5*    U   8          2H5*      URI   8  -3.692  10.244  -9.300
   80    H4*    U   8           H4'      URI   8  -5.160   8.860  -7.799
   81    H3*    U   8           H3'      URI   8  -3.683  11.271  -6.612
   82    H2*    U   8           H2*      URI   8  -4.832  10.773  -4.520
   83   2HO*    U   8          HO*       URI   8  -6.654   9.785  -6.166
   84    H1*    U   8           H1'      URI   8  -4.285   8.097  -4.541
   85    H3     U   8           H3       URI   8  -1.424  10.291  -1.660
   86    H5     U   8           H5       URI   8   0.536  10.178  -5.389
   87    H6     U   8           H6       URI   8  -1.545   9.394  -6.372
   88   1H5*    G   9          2H5*      GUA   9  -6.531  11.937  -4.512
   89   2H5*    G   9          H5*       GUA   9  -7.764  10.982  -5.358
   90    H4*    G   9           H4'      GUA   9  -8.628  11.851  -3.242
   91    H3*    G   9           H3'      GUA   9 -10.134  12.057  -5.545
   92    H2*    G   9           H2*      GUA   9  -9.288  14.308  -6.095
   93   2HO*    G   9          HO*       GUA   9 -11.653  14.516  -4.498
   94    H1*    G   9           H1'      GUA   9  -9.786  15.001  -3.154
   95    H8     G   9           H8       GUA   9  -7.224  15.503  -6.078
   96    H1     G   9           H1       GUA   9  -8.330  20.612  -2.364
   97   1H2     G   9          H21       GUA   9 -10.452  18.476  -0.633
   98   2H2     G   9          H22       GUA   9  -9.785  20.086  -0.776
   99   1H5*    U  10          H5*       URI  10 -12.029  11.125  -0.442
  100   2H5*    U  10          2H5*      URI  10 -10.909  12.455  -0.085
  101    H4*    U  10           H4'      URI  10 -10.891  10.582   1.594
  102    H3*    U  10           H3'      URI  10  -8.626  11.974   0.831
  103    H2*    U  10           H2*      URI  10  -8.057  10.390  -0.968
  104   2HO*    U  10          HO*       URI  10  -6.792   9.236   1.320
  105    H1*    U  10           H1'      URI  10  -8.646   8.181   1.070
  106    H3     U  10           H3       URI  10  -8.073   4.734  -1.715
  107    H5     U  10           H5       URI  10  -8.809   7.922  -4.375
  108    H6     U  10           H6       URI  10  -9.085   9.372  -2.444
  109   1H5*    U  11          2H5*      URI  11  -6.006   9.605   3.420
  110   2H5*    U  11          H5*       URI  11  -5.731  10.591   4.869
  111    H4*    U  11           H4'      URI  11  -3.609   9.951   3.818
  112    H3*    U  11           H3'      URI  11  -4.069  12.572   4.624
  113    H2*    U  11           H2*      URI  11  -4.805  13.275   2.372
  114   2HO*    U  11          HO*       URI  11  -2.883  14.465   3.262
  115    H1*    U  11           H1'      URI  11  -2.375  11.693   1.378
  116    H3     U  11           H3       URI  11  -2.977  12.641  -2.941
  117    H5     U  11           H5       URI  11  -6.913  12.761  -1.450
  118    H6     U  11           H6       URI  11  -6.015  12.243   0.750
  119   1H5*    C  12          2H5*      CYT  12  -3.451  10.549   5.785
  120   2H5*    C  12          H5*       CYT  12  -2.860  10.155   7.409
  121    H4*    C  12           H4'      CYT  12  -3.414   8.139   6.060
  122    H3*    C  12           H3'      CYT  12  -1.247   8.192   7.706
  123    H2*    C  12           H2*      CYT  12   0.136   9.310   5.949
  124   2HO*    C  12          HO*       CYT  12   1.434   7.285   5.226
  125    H1*    C  12           H1'      CYT  12  -0.789   6.989   4.200
  126   1H4     C  12          H41       CYT  12   1.591  11.286  -0.176
  127   2H4     C  12          H42       CYT  12   2.913  10.177   0.107
  128    H5     C  12           H5       CYT  12  -0.446  11.277   1.207
  129    H6     C  12           H6       CYT  12  -1.588  10.164   3.049
  130   1H5*    G  13          2H5*      GUA  13  -5.126   7.271   6.746
  131   2H5*    G  13          H5*       GUA  13  -5.950   5.750   6.350
  132    H4*    G  13           H4'      GUA  13  -6.453   7.822   4.888
  133    H3*    G  13           H3'      GUA  13  -5.607   5.150   3.634
  134    H2*    G  13           H2*      GUA  13  -5.971   6.241   1.482
  135   2HO*    G  13          HO*       GUA  13  -7.887   7.402   2.389
  136    H1*    G  13           H1'      GUA  13  -4.624   8.553   2.147
  137    H8     G  13           H8       GUA  13  -2.478   6.259   3.947
  138    H1     G  13           H1       GUA  13  -1.959   5.413  -2.382
  139   1H2     G  13          H21       GUA  13  -4.881   7.276  -2.536
  140   2H2     G  13          H22       GUA  13  -3.690   6.337  -3.408
  141   1H5*    C  14          2H5*      CYT  14  -7.808   1.709   2.791
  142   2H5*    C  14          H5*       CYT  14  -6.065   1.861   2.497
  143    H4*    C  14           H4'      CYT  14  -8.340   3.170   0.984
  144    H3*    C  14           H3'      CYT  14  -6.228   1.098   0.297
  145    H2*    C  14           H2*      CYT  14  -5.837   2.138  -1.858
  146   2HO*    C  14          HO*       CYT  14  -8.122   2.598  -2.200
  147    H1*    C  14           H1'      CYT  14  -5.559   4.664  -0.983
  148   1H4     C  14          H41       CYT  14  -0.370   1.931   2.025
  149   2H4     C  14          H42       CYT  14  -0.009   1.705   0.327
  150    H5     C  14           H5       CYT  14  -2.490   2.921   2.794
  151    H6     C  14           H6       CYT  14  -4.692   3.675   2.087
  152   1H5*    C  15          H5*       CYT  15  -8.554   0.726  -3.234
  153   2H5*    C  15          2H5*      CYT  15  -8.910  -0.996  -3.482
  154    H4*    C  15           H4'      CYT  15  -7.625  -0.059  -5.362
  155    H3*    C  15           H3'      CYT  15  -6.128  -2.108  -3.635
  156    H2*    C  15           H2*      CYT  15  -4.329  -1.915  -5.290
  157   2HO*    C  15          HO*       CYT  15  -5.950  -1.620  -7.059
  158    H1*    C  15           H1'      CYT  15  -4.250   0.799  -5.197
  159   1H4     C  15          H41       CYT  15  -2.122  -1.117   0.790
  160   2H4     C  15          H42       CYT  15  -0.705  -1.019  -0.235
  161    H5     C  15           H5       CYT  15  -4.393  -0.719  -0.068
  162    H6     C  15           H6       CYT  15  -5.702  -0.240  -2.066
  163   1H5*    A  16          2H5*      ADE  16  -5.569  -3.303  -7.599
  164   2H5*    A  16          H5*       ADE  16  -5.634  -5.069  -7.771
  165    H4*    A  16           H4'      ADE  16  -3.464  -4.103  -8.506
  166    H3*    A  16           H3'      ADE  16  -3.336  -5.915  -6.025
  167    H2*    A  16           H2*      ADE  16  -0.909  -5.704  -6.297
  168   2HO*    A  16          HO*       ADE  16  -1.093  -5.731  -8.680
  169    H1*    A  16           H1'      ADE  16  -0.976  -2.975  -6.570
  170    H8     A  16           H8       ADE  16  -3.792  -3.512  -4.205
  171   1H6     A  16          H61       ADE  16   0.419  -4.316   0.266
  172   2H6     A  16          H62       ADE  16  -1.288  -4.160  -0.085
  173    H2     A  16           H2       ADE  16   2.532  -4.492  -3.663
  174   1H5*    G  17          2H5*      GUA  17  -0.550  -7.496  -9.056
  175   2H5*    G  17          H5*       GUA  17  -0.729  -9.261  -9.090
  176    H4*    G  17           H4'      GUA  17   1.628  -8.556  -8.803
  177    H3*    G  17           H3'      GUA  17   0.376  -9.997  -6.394
  178    H2*    G  17           H2*      GUA  17   2.636  -9.952  -5.462
  179   2HO*    G  17          HO*       GUA  17   3.558 -10.338  -7.667
  180    H1*    G  17           H1'      GUA  17   3.079  -7.303  -6.073
  181    H8     G  17           H8       GUA  17  -0.535  -7.223  -5.246
  182    H1     G  17           H1       GUA  17   3.119  -8.091  -0.052
  183   1H2     G  17          H21       GUA  17   5.174  -8.642  -0.657
  184   2H2     G  17          H22       GUA  17   5.625  -8.816  -2.338
  185   1H5*    C  18          H5*       CYT  18   3.954 -12.118  -7.114
  186   2H5*    C  18          2H5*      CYT  18   3.648 -13.860  -6.974
  187    H4*    C  18           H4'      CYT  18   5.376 -13.101  -5.383
  188    H3*    C  18           H3'      CYT  18   2.735 -14.043  -4.136
  189    H2*    C  18           H2*      CYT  18   3.837 -13.734  -1.980
  190   2HO*    C  18          HO*       CYT  18   5.932 -14.500  -3.033
  191    H1*    C  18           H1'      CYT  18   4.845 -11.252  -2.570
  192   1H4     C  18          H41       CYT  18  -1.652 -10.231  -1.770
  193   2H4     C  18          H42       CYT  18  -0.926 -10.080  -0.183
  194    H5     C  18           H5       CYT  18  -0.348 -10.886  -3.757
  195    H6     C  18           H6       CYT  18   1.856 -11.578  -4.540
  196   1H5*    C  19          H5*       CYT  19   5.831 -16.336  -2.208
  197   2H5*    C  19          2H5*      CYT  19   5.279 -18.001  -1.931
  198    H4*    C  19           H4'      CYT  19   5.881 -16.861   0.177
  199    H3*    C  19           H3'      CYT  19   2.892 -17.429  -0.173
  200    H2*    C  19           H2*      CYT  19   2.683 -16.722   2.143
  201   2HO*    C  19          HO*       CYT  19   4.610 -16.150   3.303
  202    H1*    C  19           H1'      CYT  19   4.145 -14.435   1.743
  203   1H4     C  19          H41       CYT  19  -1.768 -12.700   0.232
  204   2H4     C  19          H42       CYT  19  -1.612 -13.375  -1.377
  205    H5     C  19           H5       CYT  19   0.421 -14.560  -2.115
  206    H6     C  19           H6       CYT  19   2.597 -15.398  -1.395
  207    H3T    C  19           H3T      CYT  19   4.896 -18.654   1.452
  Start of MODEL    8
    1   1H5*    G   1          2H5*      GUA   1  -5.967  -8.404   6.533
    2   2H5*    G   1          H5*       GUA   1  -7.099  -8.688   7.872
    3    H4*    G   1           H4'      GUA   1  -5.256  -9.358   9.330
    4    H3*    G   1           H3'      GUA   1  -3.474  -8.621   6.951
    5    H2*    G   1           H2*      GUA   1  -2.034 -10.487   7.605
    6   2HO*    G   1          HO*       GUA   1  -2.533 -10.045   9.945
    7    H1*    G   1           H1'      GUA   1  -4.031 -12.305   7.724
    8    H8     G   1           H8       GUA   1  -5.688 -10.225   5.234
    9    H1     G   1           H1       GUA   1  -0.356 -12.825   2.805
   10   1H2     G   1          H21       GUA   1   0.910 -13.614   4.438
   11   2H2     G   1          H22       GUA   1   0.427 -13.503   6.117
   12    H5T    G   1           H5T      GUA   1  -6.491  -6.469   7.584
   13   1H5*    G   2          H5*       GUA   2  -0.658  -9.122  10.025
   14   2H5*    G   2          2H5*      GUA   2   0.415  -7.710  10.099
   15    H4*    G   2           H4'      GUA   2   1.692  -9.789   9.791
   16    H3*    G   2           H3'      GUA   2   1.697  -7.861   7.407
   17    H2*    G   2           H2*      GUA   2   3.252  -9.419   6.346
   18   2HO*    G   2          HO*       GUA   2   4.298  -9.874   8.468
   19    H1*    G   2           H1'      GUA   2   1.763 -11.645   6.860
   20    H8     G   2           H8       GUA   2  -0.956  -9.143   6.533
   21    H1     G   2           H1       GUA   2   1.767 -10.503   0.891
   22   1H2     G   2          H21       GUA   2   4.264 -11.951   2.817
   23   2H2     G   2          H22       GUA   2   3.679 -11.566   1.212
   24   1H5*    C   3          H5*       CYT   3   5.842  -8.531   7.909
   25   2H5*    C   3          2H5*      CYT   3   6.687  -6.972   7.801
   26    H4*    C   3           H4'      CYT   3   7.453  -8.531   6.058
   27    H3*    C   3           H3'      CYT   3   5.857  -6.113   5.045
   28    H2*    C   3           H2*      CYT   3   6.389  -6.923   2.801
   29   2HO*    C   3          HO*       CYT   3   8.572  -7.639   3.562
   30    H1*    C   3           H1'      CYT   3   5.651  -9.508   3.304
   31   1H4     C   3          H41       CYT   3   0.274  -6.604   1.557
   32   2H4     C   3          H42       CYT   3  -0.068  -6.164   3.215
   33    H5     C   3           H5       CYT   3   1.508  -6.633   5.050
   34    H6     C   3           H6       CYT   3   3.706  -7.544   5.590
   35   1H5*    U   4          2H5*      URI   4   9.417  -6.247   2.643
   36   2H5*    U   4          H5*       URI   4  10.034  -4.593   2.463
   37    H4*    U   4           H4'      URI   4   9.606  -5.648   0.276
   38    H3*    U   4           H3'      URI   4   7.703  -3.340   0.985
   39    H2*    U   4           H2*      URI   4   6.899  -3.590  -1.309
   40   2HO*    U   4          HO*       URI   4   8.114  -4.490  -2.815
   41    H1*    U   4           H1'      URI   4   6.671  -6.329  -1.163
   42    H3     U   4           H3       URI   4   2.424  -4.726  -0.822
   43    H5     U   4           H5       URI   4   4.034  -4.257   3.043
   44    H6     U   4           H6       URI   4   6.196  -4.908   2.140
   45   1H5*    G   5          H5*       GUA   5   9.212  -2.943  -2.889
   46   2H5*    G   5          2H5*      GUA   5   9.644  -1.269  -3.289
   47    H4*    G   5           H4'      GUA   5   8.061  -2.255  -4.923
   48    H3*    G   5           H3'      GUA   5   6.905   0.028  -3.218
   49    H2*    G   5           H2*      GUA   5   5.001  -0.125  -4.732
   50   2HO*    G   5          HO*       GUA   5   5.309  -0.748  -6.727
   51    H1*    G   5           H1'      GUA   5   4.912  -2.902  -4.702
   52    H8     G   5           H8       GUA   5   5.681  -2.093  -1.164
   53    H1     G   5           H1       GUA   5  -0.344  -0.559  -2.740
   54   1H2     G   5          H21       GUA   5   0.747  -1.006  -6.002
   55   2H2     G   5          H22       GUA   5  -0.573  -0.572  -4.940
   56   1H5*    G   6          2H5*      GUA   6   6.494   0.654  -7.418
   57   2H5*    G   6          H5*       GUA   6   6.623   2.354  -7.912
   58    H4*    G   6           H4'      GUA   6   4.509   1.249  -8.659
   59    H3*    G   6           H3'      GUA   6   4.235   3.593  -6.690
   60    H2*    G   6           H2*      GUA   6   1.829   3.357  -7.054
   61   2HO*    G   6          HO*       GUA   6   2.320   2.780  -9.399
   62    H1*    G   6           H1'      GUA   6   1.813   0.624  -6.755
   63    H8     G   6           H8       GUA   6   4.451   1.614  -4.321
   64    H1     G   6           H1       GUA   6  -1.439   3.160  -2.316
   65   1H2     G   6          H21       GUA   6  -2.869   3.027  -4.001
   66   2H2     G   6          H22       GUA   6  -2.362   2.537  -5.603
   67   1H5*    C   7          2H5*      CYT   7   1.426   4.330  -9.809
   68   2H5*    C   7          H5*       CYT   7   1.586   6.022 -10.320
   69    H4*    C   7           H4'      CYT   7  -0.728   5.478  -9.656
   70    H3*    C   7           H3'      CYT   7   0.767   7.459  -7.857
   71    H2*    C   7           H2*      CYT   7  -1.290   7.660  -6.583
   72   2HO*    C   7          HO*       CYT   7  -2.401   7.271  -8.898
   73    H1*    C   7           H1'      CYT   7  -1.875   4.961  -6.528
   74   1H4     C   7          H41       CYT   7   1.440   5.821  -1.206
   75   2H4     C   7          H42       CYT   7   2.959   5.751  -2.073
   76    H5     C   7           H5       CYT   7   3.058   5.487  -4.524
   77    H6     C   7           H6       CYT   7   1.718   5.394  -6.562
   78   1H5*    U   8          H5*       URI   8  -2.481   8.922  -8.323
   79   2H5*    U   8          2H5*      URI   8  -2.829  10.646  -8.563
   80    H4*    U   8           H4'      URI   8  -3.506   9.696  -6.310
   81    H3*    U   8           H3'      URI   8  -1.737  12.134  -6.608
   82    H2*    U   8           H2*      URI   8  -0.806  11.826  -4.476
   83   2HO*    U   8          HO*       URI   8  -3.155  12.539  -3.946
   84    H1*    U   8           H1'      URI   8  -2.429   9.346  -3.910
   85    H3     U   8           H3       URI   8   0.788   8.450  -0.885
   86    H5     U   8           H5       URI   8   2.967   9.177  -4.418
   87    H6     U   8           H6       URI   8   0.871   9.766  -5.500
   88   1H5*    G   9          H5*       GUA   9  -6.020  12.512  -4.908
   89   2H5*    G   9          2H5*      GUA   9  -6.957  13.994  -5.184
   90    H4*    G   9           H4'      GUA   9  -6.799  13.335  -2.781
   91    H3*    G   9           H3'      GUA   9  -6.651  15.965  -3.621
   92    H2*    G   9           H2*      GUA   9  -4.192  15.951  -3.789
   93   2HO*    G   9          HO*       GUA   9  -4.982  16.773  -1.163
   94    H1*    G   9           H1'      GUA   9  -4.214  14.556  -1.061
   95    H8     G   9           H8       GUA   9  -1.904  13.205  -0.709
   96    H1     G   9           H1       GUA   9   0.439  15.895  -6.036
   97   1H2     G   9          H21       GUA   9  -2.826  16.960  -6.537
   98   2H2     G   9          H22       GUA   9  -1.182  16.936  -7.129
   99   1H5*    U  10          2H5*      URI  10 -10.035  15.081   0.661
  100   2H5*    U  10          H5*       URI  10  -8.576  14.516   1.500
  101    H4*    U  10           H4'      URI  10 -10.553  13.089   1.952
  102    H3*    U  10           H3'      URI  10  -8.068  12.006   1.509
  103    H2*    U  10           H2*      URI  10  -8.375  11.801  -0.923
  104   2HO*    U  10          HO*       URI  10  -9.170   9.418   0.437
  105    H1*    U  10           H1'      URI  10 -11.125  10.605  -0.340
  106    H3     U  10           H3       URI  10 -11.559   9.908  -4.771
  107    H5     U  10           H5       URI  10 -10.294  13.920  -4.552
  108    H6     U  10           H6       URI  10 -10.042  13.629  -2.152
  109   1H5*    U  11          H5*       URI  11  -6.653   8.793   4.163
  110   2H5*    U  11          2H5*      URI  11  -6.890  10.296   5.076
  111    H4*    U  11           H4'      URI  11  -4.504   9.837   4.513
  112    H3*    U  11           H3'      URI  11  -5.650  12.377   4.358
  113    H2*    U  11           H2*      URI  11  -6.090  12.183   1.940
  114   2HO*    U  11          HO*       URI  11  -3.463  13.254   2.329
  115    H1*    U  11           H1'      URI  11  -3.274  10.995   1.777
  116    H3     U  11           H3       URI  11  -3.485  11.072  -2.708
  117    H5     U  11           H5       URI  11  -7.173   9.356  -1.603
  118    H6     U  11           H6       URI  11  -6.589   9.778   0.718
  119   1H5*    C  12          H5*       CYT  12  -4.547  10.310   6.320
  120   2H5*    C  12          2H5*      CYT  12  -3.677  10.232   7.862
  121    H4*    C  12           H4'      CYT  12  -3.855   8.042   6.601
  122    H3*    C  12           H3'      CYT  12  -1.717   8.718   8.176
  123    H2*    C  12           H2*      CYT  12  -0.702  10.005   6.270
  124   2HO*    C  12          HO*       CYT  12   0.511   7.413   6.264
  125    H1*    C  12           H1'      CYT  12  -1.140   7.368   4.791
  126   1H4     C  12          H41       CYT  12   0.396  11.649  -0.001
  127   2H4     C  12          H42       CYT  12   1.768  10.570   0.133
  128    H5     C  12           H5       CYT  12  -1.400  11.690   1.682
  129    H6     C  12           H6       CYT  12  -2.299  10.579   3.653
  130   1H5*    G  13          H5*       GUA  13  -5.355   6.754   7.204
  131   2H5*    G  13          2H5*      GUA  13  -5.704   5.057   6.825
  132    H4*    G  13           H4'      GUA  13  -6.716   6.895   5.304
  133    H3*    G  13           H3'      GUA  13  -5.121   4.566   4.087
  134    H2*    G  13           H2*      GUA  13  -5.863   5.484   1.946
  135   2HO*    G  13          HO*       GUA  13  -8.004   6.066   3.077
  136    H1*    G  13           H1'      GUA  13  -5.279   8.110   2.629
  137    H8     G  13           H8       GUA  13  -2.504   6.268   4.216
  138    H1     G  13           H1       GUA  13  -1.943   6.443  -2.167
  139   1H2     G  13          H21       GUA  13  -5.256   7.467  -2.100
  140   2H2     G  13          H22       GUA  13  -3.847   7.110  -3.071
  141   1H5*    C  14          H5*       CYT  14  -8.739   4.456   1.711
  142   2H5*    C  14          2H5*      CYT  14  -9.252   2.758   1.770
  143    H4*    C  14           H4'      CYT  14  -8.978   3.495  -0.549
  144    H3*    C  14           H3'      CYT  14  -6.864   1.495   0.421
  145    H2*    C  14           H2*      CYT  14  -6.025   1.516  -1.865
  146   2HO*    C  14          HO*       CYT  14  -7.479   1.755  -3.380
  147    H1*    C  14           H1'      CYT  14  -6.066   4.247  -2.136
  148   1H4     C  14          H41       CYT  14  -0.954   2.972   1.889
  149   2H4     C  14          H42       CYT  14  -0.319   2.989   0.256
  150    H5     C  14           H5       CYT  14  -3.361   3.181   2.368
  151    H6     C  14           H6       CYT  14  -5.568   3.436   1.360
  152   1H5*    C  15          H5*       CYT  15  -8.770   0.360  -3.263
  153   2H5*    C  15          2H5*      CYT  15  -8.926  -1.392  -3.510
  154    H4*    C  15           H4'      CYT  15  -7.683  -0.240  -5.343
  155    H3*    C  15           H3'      CYT  15  -6.133  -2.299  -3.675
  156    H2*    C  15           H2*      CYT  15  -4.295  -1.922  -5.255
  157   2HO*    C  15          HO*       CYT  15  -5.949  -1.584  -7.034
  158    H1*    C  15           H1'      CYT  15  -4.368   0.785  -5.026
  159   1H4     C  15          H41       CYT  15  -2.282  -1.286   0.921
  160   2H4     C  15          H42       CYT  15  -0.849  -1.013  -0.048
  161    H5     C  15           H5       CYT  15  -4.554  -1.067   0.002
  162    H6     C  15           H6       CYT  15  -5.840  -0.588  -2.012
  163   1H5*    A  16          2H5*      ADE  16  -5.255  -3.125  -7.683
  164   2H5*    A  16          H5*       ADE  16  -5.329  -4.872  -7.990
  165    H4*    A  16           H4'      ADE  16  -3.132  -3.914  -8.595
  166    H3*    A  16           H3'      ADE  16  -3.097  -5.826  -6.189
  167    H2*    A  16           H2*      ADE  16  -0.663  -5.616  -6.348
  168   2HO*    A  16          HO*       ADE  16  -0.742  -5.570  -8.733
  169    H1*    A  16           H1'      ADE  16  -0.699  -2.876  -6.549
  170    H8     A  16           H8       ADE  16  -3.592  -3.489  -4.287
  171   1H6     A  16          H61       ADE  16  -1.199  -4.181  -0.105
  172   2H6     A  16          H62       ADE  16   0.497  -4.356   0.288
  173    H2     A  16           H2       ADE  16   2.724  -4.415  -3.578
  174   1H5*    G  17          2H5*      GUA  17  -0.257  -7.443  -9.180
  175   2H5*    G  17          H5*       GUA  17  -0.485  -9.202  -9.227
  176    H4*    G  17           H4'      GUA  17   1.876  -8.566  -8.826
  177    H3*    G  17           H3'      GUA  17   0.477  -9.968  -6.475
  178    H2*    G  17           H2*      GUA  17   2.696  -9.993  -5.455
  179   2HO*    G  17          HO*       GUA  17   3.683 -10.429  -7.625
  180    H1*    G  17           H1'      GUA  17   3.269  -7.364  -6.090
  181    H8     G  17           H8       GUA  17  -0.363  -7.195  -5.315
  182    H1     G  17           H1       GUA  17   3.226  -7.988  -0.062
  183   1H2     G  17          H21       GUA  17   5.275  -8.587  -0.631
  184   2H2     G  17          H22       GUA  17   5.743  -8.803  -2.303
  185   1H5*    C  18          H5*       CYT  18   4.022 -12.249  -7.106
  186   2H5*    C  18          2H5*      CYT  18   3.622 -13.973  -6.968
  187    H4*    C  18           H4'      CYT  18   5.352 -13.293  -5.341
  188    H3*    C  18           H3'      CYT  18   2.641 -14.095  -4.146
  189    H2*    C  18           H2*      CYT  18   3.719 -13.841  -1.972
  190   2HO*    C  18          HO*       CYT  18   5.782 -14.738  -2.978
  191    H1*    C  18           H1'      CYT  18   4.901 -11.428  -2.558
  192   1H4     C  18          H41       CYT  18  -1.512  -9.984  -1.747
  193   2H4     C  18          H42       CYT  18  -0.770  -9.860  -0.167
  194    H5     C  18           H5       CYT  18  -0.269 -10.761  -3.729
  195    H6     C  18           H6       CYT  18   1.881 -11.603  -4.515
  196   1H5*    C  19          2H5*      CYT  19   5.574 -16.555  -2.122
  197   2H5*    C  19          H5*       CYT  19   4.917 -18.192  -1.913
  198    H4*    C  19           H4'      CYT  19   5.521 -17.160   0.246
  199    H3*    C  19           H3'      CYT  19   2.512 -17.511  -0.202
  200    H2*    C  19           H2*      CYT  19   2.289 -16.868   2.131
  201   2HO*    C  19          HO*       CYT  19   4.246 -16.444   3.339
  202    H1*    C  19           H1'      CYT  19   3.922 -14.679   1.850
  203   1H4     C  19          H41       CYT  19  -1.663 -13.089  -1.355
  204   2H4     C  19          H42       CYT  19  -1.809 -12.459   0.273
  205    H5     C  19           H5       CYT  19   0.292 -14.398  -2.088
  206    H6     C  19           H6       CYT  19   2.382 -15.419  -1.353
  207    H3T    C  19           H3T      CYT  19   4.374 -18.925   1.438
  Start of MODEL    9
    1   1H5*    G   1          2H5*      GUA   1  -6.082  -7.630   8.013
    2   2H5*    G   1          H5*       GUA   1  -6.050  -8.688   6.586
    3    H4*    G   1           H4'      GUA   1  -5.210  -9.500   9.393
    4    H3*    G   1           H3'      GUA   1  -3.558  -8.628   6.967
    5    H2*    G   1           H2*      GUA   1  -1.913 -10.315   7.618
    6   2HO*    G   1          HO*       GUA   1  -2.289  -9.911   9.940
    7    H1*    G   1           H1'      GUA   1  -3.695 -12.338   7.839
    8    H8     G   1           H8       GUA   1  -5.590 -10.464   5.330
    9    H1     G   1           H1       GUA   1  -0.128 -12.735   2.861
   10   1H2     G   1          H21       GUA   1   1.218 -13.392   4.486
   11   2H2     G   1          H22       GUA   1   0.776 -13.239   6.171
   12    H5T    G   1           H5T      GUA   1  -7.441 -10.114   7.908
   13   1H5*    G   2          H5*       GUA   2  -0.668  -8.772  10.020
   14   2H5*    G   2          2H5*      GUA   2   0.306  -7.288  10.009
   15    H4*    G   2           H4'      GUA   2   1.705  -9.298   9.731
   16    H3*    G   2           H3'      GUA   2   1.536  -7.438   7.297
   17    H2*    G   2           H2*      GUA   2   3.172  -8.923   6.252
   18   2HO*    G   2          HO*       GUA   2   4.291  -9.256   8.349
   19    H1*    G   2           H1'      GUA   2   1.832 -11.220   6.848
   20    H8     G   2           H8       GUA   2  -0.995  -8.811   6.516
   21    H1     G   2           H1       GUA   2   1.585 -10.359   0.856
   22   1H2     G   2          H21       GUA   2   4.171 -11.667   2.764
   23   2H2     G   2          H22       GUA   2   3.534 -11.362   1.164
   24   1H5*    C   3          2H5*      CYT   3   5.717  -7.945   7.851
   25   2H5*    C   3          H5*       CYT   3   6.538  -6.384   7.638
   26    H4*    C   3           H4'      CYT   3   7.347  -8.067   6.028
   27    H3*    C   3           H3'      CYT   3   5.751  -5.743   4.812
   28    H2*    C   3           H2*      CYT   3   6.359  -6.708   2.648
   29   2HO*    C   3          HO*       CYT   3   8.524  -7.342   3.509
   30    H1*    C   3           H1'      CYT   3   5.629  -9.256   3.325
   31   1H4     C   3          H41       CYT   3   0.272  -6.581   1.194
   32   2H4     C   3          H42       CYT   3  -0.114  -5.990   2.796
   33    H5     C   3           H5       CYT   3   1.415  -6.282   4.706
   34    H6     C   3           H6       CYT   3   3.603  -7.119   5.383
   35   1H5*    U   4          H5*       URI   4   9.489  -5.921   2.631
   36   2H5*    U   4          2H5*      URI   4  10.024  -4.268   2.267
   37    H4*    U   4           H4'      URI   4   9.728  -5.624   0.221
   38    H3*    U   4           H3'      URI   4   7.727  -3.315   0.560
   39    H2*    U   4           H2*      URI   4   7.023  -3.893  -1.719
   40   2HO*    U   4          HO*       URI   4   9.236  -4.417  -2.396
   41    H1*    U   4           H1'      URI   4   6.779  -6.563  -1.179
   42    H3     U   4           H3       URI   4   2.541  -4.892  -1.008
   43    H5     U   4           H5       URI   4   4.188  -3.974   2.759
   44    H6     U   4           H6       URI   4   6.336  -4.742   1.923
   45   1H5*    G   5          2H5*      GUA   5   9.556  -2.749  -3.255
   46   2H5*    G   5          H5*       GUA   5   9.813  -1.023  -3.576
   47    H4*    G   5           H4'      GUA   5   8.382  -2.124  -5.285
   48    H3*    G   5           H3'      GUA   5   6.968  -0.004  -3.562
   49    H2*    G   5           H2*      GUA   5   5.133  -0.296  -5.159
   50   2HO*    G   5          HO*       GUA   5   6.596  -0.521  -6.999
   51    H1*    G   5           H1'      GUA   5   5.231  -3.052  -5.069
   52    H8     G   5           H8       GUA   5   6.038  -2.228  -1.553
   53    H1     G   5           H1       GUA   5  -0.079  -0.933  -2.975
   54   1H2     G   5          H21       GUA   5   0.961  -1.287  -6.267
   55   2H2     G   5          H22       GUA   5  -0.356  -0.927  -5.173
   56   1H5*    G   6          2H5*      GUA   6   6.462   1.115  -7.783
   57   2H5*    G   6          H5*       GUA   6   6.654   2.875  -7.903
   58    H4*    G   6           H4'      GUA   6   4.518   2.081  -8.881
   59    H3*    G   6           H3'      GUA   6   4.250   3.822  -6.361
   60    H2*    G   6           H2*      GUA   6   1.850   3.765  -6.854
   61   2HO*    G   6          HO*       GUA   6   2.209   3.879  -9.194
   62    H1*    G   6           H1'      GUA   6   1.780   1.047  -7.227
   63    H8     G   6           H8       GUA   6   4.421   1.415  -4.611
   64    H1     G   6           H1       GUA   6  -1.482   2.405  -2.308
   65   1H2     G   6          H21       GUA   6  -2.403   2.560  -5.651
   66   2H2     G   6          H22       GUA   6  -2.913   2.635  -3.979
   67   1H5*    C   7          H5*       CYT   7   2.008   5.785  -9.498
   68   2H5*    C   7          2H5*      CYT   7   2.025   7.548  -9.292
   69    H4*    C   7           H4'      CYT   7  -0.263   6.536  -9.196
   70    H3*    C   7           H3'      CYT   7   0.765   7.959  -6.675
   71    H2*    C   7           H2*      CYT   7  -1.460   7.549  -5.752
   72   2HO*    C   7          HO*       CYT   7  -2.337   7.853  -8.073
   73    H1*    C   7           H1'      CYT   7  -1.534   4.911  -6.462
   74   1H4     C   7          H41       CYT   7   2.881   5.135  -1.535
   75   2H4     C   7          H42       CYT   7   1.307   5.038  -0.775
   76    H5     C   7           H5       CYT   7   3.153   5.414  -3.970
   77    H6     C   7           H6       CYT   7   1.954   5.638  -6.084
   78   1H5*    U   8          H5*       URI   8  -3.479   9.265  -7.540
   79   2H5*    U   8          2H5*      URI   8  -3.314  11.030  -7.637
   80    H4*    U   8           H4'      URI   8  -5.225  10.395  -6.231
   81    H3*    U   8           H3'      URI   8  -2.868  11.710  -4.789
   82    H2*    U   8           H2*      URI   8  -4.161  11.556  -2.739
   83   2HO*    U   8          HO*       URI   8  -6.173  11.944  -4.255
   84    H1*    U   8           H1'      URI   8  -4.979   8.964  -3.085
   85    H3     U   8           H3       URI   8  -1.593   8.865  -0.015
   86    H5     U   8           H5       URI   8   0.317   8.786  -3.773
   87    H6     U   8           H6       URI   8  -1.838   9.251  -4.792
   88   1H5*    G   9          2H5*      GUA   9  -5.236  13.236  -2.511
   89   2H5*    G   9          H5*       GUA   9  -5.965  14.596  -3.386
   90    H4*    G   9           H4'      GUA   9  -5.777  14.991  -0.942
   91    H3*    G   9           H3'      GUA   9  -5.117  16.929  -2.882
   92    H2*    G   9           H2*      GUA   9  -2.701  16.578  -2.626
   93   2HO*    G   9          HO*       GUA   9  -3.631  18.479  -0.704
   94    H1*    G   9           H1'      GUA   9  -3.304  16.347   0.371
   95    H8     G   9           H8       GUA   9  -1.067  15.970   1.613
   96    H1     G   9           H1       GUA   9   1.799  13.766  -3.681
   97   1H2     G   9          H21       GUA   9  -1.305  14.239  -5.164
   98   2H2     G   9          H22       GUA   9   0.362  13.745  -5.363
   99   1H5*    U  10          2H5*      URI  10  -8.623  15.939   1.668
  100   2H5*    U  10          H5*       URI  10  -7.179  16.939   1.921
  101    H4*    U  10           H4'      URI  10  -7.116  14.899   3.288
  102    H3*    U  10           H3'      URI  10  -4.963  15.512   1.351
  103    H2*    U  10           H2*      URI  10  -4.906  13.294   0.495
  104   2HO*    U  10          HO*       URI  10  -4.147  12.853   3.219
  105    H1*    U  10           H1'      URI  10  -6.372  12.327   2.998
  106    H3     U  10           H3       URI  10  -7.364   8.273   1.382
  107    H5     U  10           H5       URI  10  -6.833  10.534  -2.136
  108    H6     U  10           H6       URI  10  -6.401  12.474  -0.738
  109   1H5*    U  11          2H5*      URI  11  -3.548  13.596   5.124
  110   2H5*    U  11          H5*       URI  11  -2.522  14.642   6.124
  111    H4*    U  11           H4'      URI  11  -1.768  12.281   6.084
  112    H3*    U  11           H3'      URI  11   0.015  14.392   5.963
  113    H2*    U  11           H2*      URI  11   0.027  14.377   3.475
  114   2HO*    U  11          HO*       URI  11   2.087  13.027   3.100
  115    H1*    U  11           H1'      URI  11   0.357  11.350   3.817
  116    H3     U  11           H3       URI  11   1.370  11.192  -0.602
  117    H5     U  11           H5       URI  11  -2.543  12.746  -0.456
  118    H6     U  11           H6       URI  11  -2.291  12.941   1.956
  119   1H5*    C  12          2H5*      CYT  12  -1.930  12.115   8.107
  120   2H5*    C  12          H5*       CYT  12  -1.896  10.713   9.194
  121    H4*    C  12           H4'      CYT  12  -3.418  10.681   7.060
  122    H3*    C  12           H3'      CYT  12  -1.943   8.444   8.323
  123    H2*    C  12           H2*      CYT  12  -1.026   7.671   6.277
  124   2HO*    C  12          HO*       CYT  12  -3.759   7.446   5.479
  125    H1*    C  12           H1'      CYT  12  -3.035   9.308   4.674
  126   1H4     C  12          H41       CYT  12   2.678   8.400   1.364
  127   2H4     C  12          H42       CYT  12   1.371   8.397   0.200
  128    H5     C  12           H5       CYT  12   2.289   8.624   3.778
  129    H6     C  12           H6       CYT  12   0.590   8.976   5.488
  130   1H5*    G  13          H5*       GUA  13  -6.232   8.324   6.529
  131   2H5*    G  13          2H5*      GUA  13  -7.252   6.875   6.618
  132    H4*    G  13           H4'      GUA  13  -7.179   7.995   4.357
  133    H3*    G  13           H3'      GUA  13  -6.120   5.110   4.490
  134    H2*    G  13           H2*      GUA  13  -5.997   5.281   2.083
  135   2HO*    G  13          HO*       GUA  13  -8.020   6.099   1.629
  136    H1*    G  13           H1'      GUA  13  -5.312   8.056   2.088
  137    H8     G  13           H8       GUA  13  -2.897   6.326   4.338
  138    H1     G  13           H1       GUA  13  -1.673   5.380  -1.883
  139   1H2     G  13          H21       GUA  13  -3.420   5.994  -3.096
  140   2H2     G  13          H22       GUA  13  -4.860   6.664  -2.363
  141   1H5*    C  14          2H5*      CYT  14  -8.361   1.578   2.660
  142   2H5*    C  14          H5*       CYT  14  -6.588   1.656   2.668
  143    H4*    C  14           H4'      CYT  14  -8.508   3.005   0.750
  144    H3*    C  14           H3'      CYT  14  -6.315   0.897   0.453
  145    H2*    C  14           H2*      CYT  14  -5.810   1.835  -1.734
  146   2HO*    C  14          HO*       CYT  14  -8.197   2.267  -2.051
  147    H1*    C  14           H1'      CYT  14  -5.699   4.425  -0.927
  148   1H4     C  14          H41       CYT  14  -0.007   1.774   0.406
  149   2H4     C  14          H42       CYT  14  -0.398   1.922   2.106
  150    H5     C  14           H5       CYT  14  -2.598   2.716   2.882
  151    H6     C  14           H6       CYT  14  -4.833   3.364   2.167
  152   1H5*    C  15          H5*       CYT  15  -8.314   0.701  -3.303
  153   2H5*    C  15          2H5*      CYT  15  -8.718  -0.993  -3.647
  154    H4*    C  15           H4'      CYT  15  -7.387   0.005  -5.464
  155    H3*    C  15           H3'      CYT  15  -5.976  -2.181  -3.835
  156    H2*    C  15           H2*      CYT  15  -4.140  -1.950  -5.441
  157   2HO*    C  15          HO*       CYT  15  -5.791  -1.484  -7.195
  158    H1*    C  15           H1'      CYT  15  -3.996   0.758  -5.226
  159   1H4     C  15          H41       CYT  15  -0.525  -1.330  -0.325
  160   2H4     C  15          H42       CYT  15  -1.950  -1.434   0.688
  161    H5     C  15           H5       CYT  15  -4.204  -0.925  -0.159
  162    H6     C  15           H6       CYT  15  -5.492  -0.350  -2.147
  163   1H5*    A  16          2H5*      ADE  16  -5.170  -3.045  -7.808
  164   2H5*    A  16          H5*       ADE  16  -5.383  -4.777  -8.132
  165    H4*    A  16           H4'      ADE  16  -3.108  -4.016  -8.699
  166    H3*    A  16           H3'      ADE  16  -3.264  -5.904  -6.279
  167    H2*    A  16           H2*      ADE  16  -0.825  -5.894  -6.391
  168   2HO*    A  16          HO*       ADE  16  -0.780  -5.938  -8.739
  169    H1*    A  16           H1'      ADE  16  -0.622  -3.160  -6.687
  170    H8     A  16           H8       ADE  16  -3.542  -3.576  -4.378
  171   1H6     A  16          H61       ADE  16   0.572  -4.400   0.181
  172   2H6     A  16          H62       ADE  16  -1.128  -4.239  -0.202
  173    H2     A  16           H2       ADE  16   2.753  -4.664  -3.703
  174   1H5*    G  17          H5*       GUA  17  -0.517  -7.770  -9.264
  175   2H5*    G  17          2H5*      GUA  17  -0.894  -9.504  -9.280
  176    H4*    G  17           H4'      GUA  17   1.508  -9.087  -8.890
  177    H3*    G  17           H3'      GUA  17  -0.010 -10.257  -6.486
  178    H2*    G  17           H2*      GUA  17   2.194 -10.449  -5.457
  179   2HO*    G  17          HO*       GUA  17   4.012 -10.426  -6.631
  180    H1*    G  17           H1'      GUA  17   3.019  -7.917  -6.203
  181    H8     G  17           H8       GUA  17  -0.635  -7.547  -5.416
  182    H1     G  17           H1       GUA  17   3.040  -8.009  -0.182
  183   1H2     G  17          H21       GUA  17   5.504  -9.023  -2.401
  184   2H2     G  17          H22       GUA  17   5.069  -8.685  -0.741
  185   1H5*    C  18          H5*       CYT  18   3.512 -12.512  -7.102
  186   2H5*    C  18          2H5*      CYT  18   3.194 -14.245  -6.882
  187    H4*    C  18           H4'      CYT  18   4.986 -13.449  -5.387
  188    H3*    C  18           H3'      CYT  18   2.381 -14.298  -4.005
  189    H2*    C  18           H2*      CYT  18   3.568 -13.919  -1.907
  190   2HO*    C  18          HO*       CYT  18   5.613 -14.753  -3.058
  191    H1*    C  18           H1'      CYT  18   4.606 -11.486  -2.641
  192   1H4     C  18          H41       CYT  18  -0.999  -9.992  -0.072
  193   2H4     C  18          H42       CYT  18  -1.824 -10.290  -1.587
  194    H5     C  18           H5       CYT  18  -0.662 -11.189  -3.565
  195    H6     C  18           H6       CYT  18   1.484 -11.982  -4.413
  196   1H5*    C  19          2H5*      CYT  19   5.524 -16.641  -2.105
  197   2H5*    C  19          H5*       CYT  19   4.909 -18.274  -1.775
  198    H4*    C  19           H4'      CYT  19   5.637 -17.136   0.288
  199    H3*    C  19           H3'      CYT  19   2.617 -17.564   0.047
  200    H2*    C  19           H2*      CYT  19   2.502 -16.786   2.347
  201   2HO*    C  19          HO*       CYT  19   5.350 -16.563   2.274
  202    H1*    C  19           H1'      CYT  19   4.022 -14.568   1.844
  203   1H4     C  19          H41       CYT  19  -1.820 -12.653   0.297
  204   2H4     C  19          H42       CYT  19  -1.737 -13.454  -1.259
  205    H5     C  19           H5       CYT  19   0.217 -14.790  -1.948
  206    H6     C  19           H6       CYT  19   2.370 -15.672  -1.217
  207    H3T    C  19           H3T      CYT  19   4.488 -18.834   1.763
  Start of MODEL   10
    1   1H5*    G   1          H5*       GUA   1  -6.046  -7.155   7.829
    2   2H5*    G   1          2H5*      GUA   1  -6.082  -8.276   6.452
    3    H4*    G   1           H4'      GUA   1  -5.273  -9.003   9.291
    4    H3*    G   1           H3'      GUA   1  -3.590  -8.367   6.812
    5    H2*    G   1           H2*      GUA   1  -2.047 -10.115   7.560
    6   2HO*    G   1          HO*       GUA   1  -2.432  -9.560   9.863
    7    H1*    G   1           H1'      GUA   1  -3.951 -12.006   7.854
    8    H8     G   1           H8       GUA   1  -5.766 -10.141   5.292
    9    H1     G   1           H1       GUA   1  -0.428 -12.721   2.858
   10   1H2     G   1          H21       GUA   1   0.912 -13.369   4.495
   11   2H2     G   1          H22       GUA   1   0.478 -13.166   6.177
   12    H5T    G   1           H5T      GUA   1  -7.537  -9.559   7.871
   13   1H5*    G   2          H5*       GUA   2  -0.729  -8.640   9.883
   14   2H5*    G   2          2H5*      GUA   2   0.316  -7.205   9.870
   15    H4*    G   2           H4'      GUA   2   1.626  -9.286   9.709
   16    H3*    G   2           H3'      GUA   2   1.643  -7.503   7.212
   17    H2*    G   2           H2*      GUA   2   3.251  -9.092   6.287
   18   2HO*    G   2          HO*       GUA   2   4.240  -9.381   8.478
   19    H1*    G   2           H1'      GUA   2   1.799 -11.315   6.930
   20    H8     G   2           H8       GUA   2  -0.986  -8.960   6.330
   21    H1     G   2           H1       GUA   2   2.013 -10.544   0.891
   22   1H2     G   2          H21       GUA   2   4.502 -11.737   2.991
   23   2H2     G   2          H22       GUA   2   3.948 -11.514   1.348
   24   1H5*    C   3          H5*       CYT   3   5.718  -8.240   7.750
   25   2H5*    C   3          2H5*      CYT   3   6.618  -6.718   7.582
   26    H4*    C   3           H4'      CYT   3   7.352  -8.377   5.922
   27    H3*    C   3           H3'      CYT   3   5.850  -5.955   4.786
   28    H2*    C   3           H2*      CYT   3   6.359  -6.883   2.583
   29   2HO*    C   3          HO*       CYT   3   8.513  -7.646   3.405
   30    H1*    C   3           H1'      CYT   3   5.529  -9.415   3.191
   31   1H4     C   3          H41       CYT   3   0.233  -6.451   1.321
   32   2H4     C   3          H42       CYT   3  -0.089  -5.917   2.956
   33    H5     C   3           H5       CYT   3   1.476  -6.348   4.810
   34    H6     C   3           H6       CYT   3   3.652  -7.288   5.387
   35   1H5*    U   4          2H5*      URI   4   9.392  -6.344   2.354
   36   2H5*    U   4          H5*       URI   4  10.080  -4.719   2.157
   37    H4*    U   4           H4'      URI   4   9.635  -5.763  -0.022
   38    H3*    U   4           H3'      URI   4   7.775  -3.413   0.657
   39    H2*    U   4           H2*      URI   4   6.978  -3.662  -1.641
   40   2HO*    U   4          HO*       URI   4   8.322  -4.412  -3.090
   41    H1*    U   4           H1'      URI   4   6.668  -6.385  -1.467
   42    H3     U   4           H3       URI   4   2.465  -4.684  -1.092
   43    H5     U   4           H5       URI   4   4.133  -4.199   2.745
   44    H6     U   4           H6       URI   4   6.266  -4.916   1.828
   45   1H5*    G   5          H5*       GUA   5   9.421  -2.862  -3.205
   46   2H5*    G   5          2H5*      GUA   5   9.781  -1.154  -3.525
   47    H4*    G   5           H4'      GUA   5   8.234  -2.136  -5.200
   48    H3*    G   5           H3'      GUA   5   6.989   0.027  -3.401
   49    H2*    G   5           H2*      GUA   5   5.102  -0.134  -4.940
   50   2HO*    G   5          HO*       GUA   5   5.836  -0.373  -6.944
   51    H1*    G   5           H1'      GUA   5   5.100  -2.907  -4.987
   52    H8     G   5           H8       GUA   5   5.901  -2.074  -1.436
   53    H1     G   5           H1       GUA   5  -0.240  -0.957  -2.907
   54   1H2     G   5          H21       GUA   5  -0.508  -1.000  -5.104
   55   2H2     G   5          H22       GUA   5   0.826  -1.323  -6.189
   56   1H5*    G   6          H5*       GUA   6   6.586   1.123  -7.701
   57   2H5*    G   6          2H5*      GUA   6   6.757   2.884  -7.836
   58    H4*    G   6           H4'      GUA   6   4.667   2.030  -8.879
   59    H3*    G   6           H3'      GUA   6   4.279   3.829  -6.415
   60    H2*    G   6           H2*      GUA   6   1.906   3.739  -7.021
   61   2HO*    G   6          HO*       GUA   6   2.457   3.786  -9.361
   62    H1*    G   6           H1'      GUA   6   1.888   1.009  -7.367
   63    H8     G   6           H8       GUA   6   4.336   1.528  -4.573
   64    H1     G   6           H1       GUA   6  -1.756   2.289  -2.732
   65   1H2     G   6          H21       GUA   6  -2.434   2.341  -6.133
   66   2H2     G   6          H22       GUA   6  -3.067   2.441  -4.506
   67   1H5*    C   7          H5*       CYT   7   1.965   5.605  -9.371
   68   2H5*    C   7          2H5*      CYT   7   1.919   7.372  -9.209
   69    H4*    C   7           H4'      CYT   7  -0.304   6.276  -8.878
   70    H3*    C   7           H3'      CYT   7   0.885   7.766  -6.469
   71    H2*    C   7           H2*      CYT   7  -1.251   7.305  -5.378
   72   2HO*    C   7          HO*       CYT   7  -2.321   7.593  -7.607
   73    H1*    C   7           H1'      CYT   7  -1.325   4.658  -6.110
   74   1H4     C   7          H41       CYT   7   1.705   4.871  -0.523
   75   2H4     C   7          H42       CYT   7   3.251   4.986  -1.335
   76    H5     C   7           H5       CYT   7   3.435   5.201  -3.788
   77    H6     C   7           H6       CYT   7   2.161   5.392  -5.861
   78   1H5*    U   8          2H5*      URI   8  -3.499   9.040  -6.760
   79   2H5*    U   8          H5*       URI   8  -3.250  10.785  -6.979
   80    H4*    U   8           H4'      URI   8  -4.933  10.395  -5.260
   81    H3*    U   8           H3'      URI   8  -2.256  11.427  -4.172
   82    H2*    U   8           H2*      URI   8  -3.365  11.527  -2.003
   83   2HO*    U   8          HO*       URI   8  -5.459  12.080  -3.352
   84    H1*    U   8           H1'      URI   8  -4.478   9.021  -2.176
   85    H3     U   8           H3       URI   8  -0.856   8.673   0.594
   86    H5     U   8           H5       URI   8   0.696   8.291  -3.308
   87    H6     U   8           H6       URI   8  -1.489   8.927  -4.158
   88   1H5*    G   9          H5*       GUA   9  -3.953  13.730  -1.836
   89   2H5*    G   9          2H5*      GUA   9  -5.656  13.815  -2.334
   90    H4*    G   9           H4'      GUA   9  -5.271  15.170  -0.336
   91    H3*    G   9           H3'      GUA   9  -6.692  16.207  -2.474
   92    H2*    G   9           H2*      GUA   9  -4.715  17.282  -3.478
   93   2HO*    G   9          HO*       GUA   9  -5.909  19.134  -1.647
   94    H1*    G   9           H1'      GUA   9  -4.050  18.241  -0.646
   95    H8     G   9           H8       GUA   9  -1.647  16.224  -2.795
   96    H1     G   9           H1       GUA   9  -0.560  22.543  -2.906
   97   1H2     G   9          H21       GUA   9  -3.612  22.760  -1.265
   98   2H2     G   9          H22       GUA   9  -2.232  23.610  -1.918
   99   1H5*    U  10          2H5*      URI  10  -7.539  15.904   2.989
  100   2H5*    U  10          H5*       URI  10  -6.019  16.677   2.494
  101    H4*    U  10           H4'      URI  10  -5.722  14.842   4.162
  102    H3*    U  10           H3'      URI  10  -4.057  15.203   1.902
  103    H2*    U  10           H2*      URI  10  -5.047  13.346   0.665
  104   2HO*    U  10          HO*       URI  10  -3.257  11.974   2.416
  105    H1*    U  10           H1'      URI  10  -5.196  11.889   3.357
  106    H3     U  10           H3       URI  10  -7.209   8.210   1.818
  107    H5     U  10           H5       URI  10  -8.243  11.079  -1.095
  108    H6     U  10           H6       URI  10  -7.012  12.728   0.199
  109   1H5*    U  11          2H5*      URI  11  -2.345  12.673   5.456
  110   2H5*    U  11          H5*       URI  11  -1.198  13.601   6.445
  111    H4*    U  11           H4'      URI  11  -0.549  11.216   6.144
  112    H3*    U  11           H3'      URI  11   1.312  13.232   6.113
  113    H2*    U  11           H2*      URI  11   1.038  13.585   3.657
  114   2HO*    U  11          HO*       URI  11   3.219  11.812   4.211
  115    H1*    U  11           H1'      URI  11   1.370  10.543   3.512
  116    H3     U  11           H3       URI  11   1.792  10.979  -0.972
  117    H5     U  11           H5       URI  11  -1.991  12.621  -0.111
  118    H6     U  11           H6       URI  11  -1.434  12.468   2.249
  119   1H5*    C  12          H5*       CYT  12  -0.392  11.144   8.612
  120   2H5*    C  12          2H5*      CYT  12  -0.306   9.536   9.356
  121    H4*    C  12           H4'      CYT  12  -2.508  10.381   8.168
  122    H3*    C  12           H3'      CYT  12  -1.780   7.786   8.825
  123    H2*    C  12           H2*      CYT  12  -0.736   7.208   6.727
  124   2HO*    C  12          HO*       CYT  12  -3.481   6.932   6.005
  125    H1*    C  12           H1'      CYT  12  -2.808   8.728   5.120
  126   1H4     C  12          H41       CYT  12   3.004   7.897   1.982
  127   2H4     C  12          H42       CYT  12   1.746   8.019   0.770
  128    H5     C  12           H5       CYT  12   2.536   8.041   4.386
  129    H6     C  12           H6       CYT  12   0.792   8.393   6.049
  130   1H5*    G  13          2H5*      GUA  13  -5.932   8.439   6.718
  131   2H5*    G  13          H5*       GUA  13  -7.137   7.138   6.779
  132    H4*    G  13           H4'      GUA  13  -6.731   8.135   4.490
  133    H3*    G  13           H3'      GUA  13  -6.144   5.138   4.847
  134    H2*    G  13           H2*      GUA  13  -5.659   5.138   2.503
  135   2HO*    G  13          HO*       GUA  13  -7.538   5.985   1.705
  136    H1*    G  13           H1'      GUA  13  -4.887   7.947   2.420
  137    H8     G  13           H8       GUA  13  -2.564   6.109   4.674
  138    H1     G  13           H1       GUA  13  -1.292   5.182  -1.537
  139   1H2     G  13          H21       GUA  13  -3.003   5.854  -2.767
  140   2H2     G  13          H22       GUA  13  -4.424   6.581  -2.049
  141   1H5*    C  14          H5*       CYT  14  -8.876   2.433   2.004
  142   2H5*    C  14          2H5*      CYT  14  -7.161   2.805   2.273
  143    H4*    C  14           H4'      CYT  14  -8.754   3.551  -0.207
  144    H3*    C  14           H3'      CYT  14  -6.748   1.285   0.299
  145    H2*    C  14           H2*      CYT  14  -6.069   1.594  -2.034
  146   2HO*    C  14          HO*       CYT  14  -8.394   2.152  -2.591
  147    H1*    C  14           H1'      CYT  14  -5.750   4.287  -1.818
  148   1H4     C  14          H41       CYT  14  -0.325   1.680   0.305
  149   2H4     C  14          H42       CYT  14  -0.882   1.850   1.955
  150    H5     C  14           H5       CYT  14  -3.143   2.663   2.502
  151    H6     C  14           H6       CYT  14  -5.274   3.375   1.553
  152   1H5*    C  15          2H5*      CYT  15  -8.611   0.554  -3.469
  153   2H5*    C  15          H5*       CYT  15  -8.964  -1.173  -3.676
  154    H4*    C  15           H4'      CYT  15  -7.545  -0.268  -5.497
  155    H3*    C  15           H3'      CYT  15  -6.200  -2.339  -3.666
  156    H2*    C  15           H2*      CYT  15  -4.354  -2.232  -5.284
  157   2HO*    C  15          HO*       CYT  15  -5.960  -1.892  -7.083
  158    H1*    C  15           H1'      CYT  15  -4.218   0.492  -5.239
  159   1H4     C  15          H41       CYT  15  -0.691  -1.263  -0.252
  160   2H4     C  15          H42       CYT  15  -2.111  -1.402   0.763
  161    H5     C  15           H5       CYT  15  -4.387  -1.027  -0.104
  162    H6     C  15           H6       CYT  15  -5.693  -0.561  -2.108
  163   1H5*    A  16          H5*       ADE  16  -5.582  -3.526  -7.662
  164   2H5*    A  16          2H5*      ADE  16  -5.651  -5.290  -7.838
  165    H4*    A  16           H4'      ADE  16  -3.480  -4.331  -8.571
  166    H3*    A  16           H3'      ADE  16  -3.354  -6.137  -6.085
  167    H2*    A  16           H2*      ADE  16  -0.928  -5.935  -6.362
  168   2HO*    A  16          HO*       ADE  16  -1.088  -5.992  -8.732
  169    H1*    A  16           H1'      ADE  16  -0.989  -3.205  -6.668
  170    H8     A  16           H8       ADE  16  -3.777  -3.799  -4.253
  171   1H6     A  16          H61       ADE  16   0.534  -4.429   0.152
  172   2H6     A  16          H62       ADE  16  -1.183  -4.320  -0.170
  173    H2     A  16           H2       ADE  16   2.587  -4.543  -3.808
  174   1H5*    G  17          H5*       GUA  17  -0.654  -7.891  -9.196
  175   2H5*    G  17          2H5*      GUA  17  -0.863  -9.652  -9.118
  176    H4*    G  17           H4'      GUA  17   1.512  -8.969  -8.932
  177    H3*    G  17           H3'      GUA  17   0.303 -10.249  -6.413
  178    H2*    G  17           H2*      GUA  17   2.590 -10.185  -5.546
  179   2HO*    G  17          HO*       GUA  17   3.452 -10.697  -7.748
  180    H1*    G  17           H1'      GUA  17   3.036  -7.579  -6.291
  181    H8     G  17           H8       GUA  17  -0.590  -7.525  -5.421
  182    H1     G  17           H1       GUA  17   3.176  -7.925  -0.250
  183   1H2     G  17          H21       GUA  17   5.671  -8.700  -2.531
  184   2H2     G  17          H22       GUA  17   5.233  -8.465  -0.854
  185   1H5*    C  18          2H5*      CYT  18   3.893 -12.449  -7.121
  186   2H5*    C  18          H5*       CYT  18   3.550 -14.174  -6.886
  187    H4*    C  18           H4'      CYT  18   5.362 -13.393  -5.406
  188    H3*    C  18           H3'      CYT  18   2.752 -14.203  -4.012
  189    H2*    C  18           H2*      CYT  18   3.937 -13.810  -1.913
  190   2HO*    C  18          HO*       CYT  18   5.998 -14.609  -3.160
  191    H1*    C  18           H1'      CYT  18   4.958 -11.381  -2.653
  192   1H4     C  18          H41       CYT  18  -1.506 -10.218  -1.789
  193   2H4     C  18          H42       CYT  18  -0.748  -9.993  -0.227
  194    H5     C  18           H5       CYT  18  -0.254 -11.010  -3.757
  195    H6     C  18           H6       CYT  18   1.923 -11.778  -4.542
  196   1H5*    C  19          H5*       CYT  19   5.733 -16.212  -1.881
  197   2H5*    C  19          2H5*      CYT  19   5.250 -17.885  -1.535
  198    H4*    C  19           H4'      CYT  19   5.700 -16.632   0.536
  199    H3*    C  19           H3'      CYT  19   2.740 -17.270   0.083
  200    H2*    C  19           H2*      CYT  19   2.427 -16.473   2.355
  201   2HO*    C  19          HO*       CYT  19   4.602 -17.412   2.975
  202    H1*    C  19           H1'      CYT  19   3.908 -14.193   1.925
  203   1H4     C  19          H41       CYT  19  -1.775 -13.218  -1.349
  204   2H4     C  19          H42       CYT  19  -1.992 -12.551   0.256
  205    H5     C  19           H5       CYT  19   0.305 -14.357  -2.026
  206    H6     C  19           H6       CYT  19   2.466 -15.169  -1.237
  207    H3T    C  19           H3T      CYT  19   4.337 -18.997   0.341
  Start of MODEL   11
    1   1H5*    G   1          H5*       GUA   1  -6.061  -7.960   6.308
    2   2H5*    G   1          2H5*      GUA   1  -7.148  -8.245   7.682
    3    H4*    G   1           H4'      GUA   1  -5.259  -8.865   9.097
    4    H3*    G   1           H3'      GUA   1  -3.543  -8.124   6.668
    5    H2*    G   1           H2*      GUA   1  -2.041  -9.932   7.358
    6   2HO*    G   1          HO*       GUA   1  -2.411  -9.507   9.669
    7    H1*    G   1           H1'      GUA   1  -3.993 -11.795   7.534
    8    H8     G   1           H8       GUA   1  -5.645  -9.700   5.011
    9    H1     G   1           H1       GUA   1  -0.436 -12.546   2.597
   10   1H2     G   1          H21       GUA   1   0.351 -13.186   5.914
   11   2H2     G   1          H22       GUA   1   0.814 -13.349   4.236
   12    H5T    G   1           H5T      GUA   1  -5.832  -6.580   8.774
   13   1H5*    G   2          H5*       GUA   2  -0.731  -8.668   9.845
   14   2H5*    G   2          2H5*      GUA   2   0.312  -7.232   9.916
   15    H4*    G   2           H4'      GUA   2   1.638  -9.301   9.757
   16    H3*    G   2           H3'      GUA   2   1.736  -7.492   7.279
   17    H2*    G   2           H2*      GUA   2   3.410  -9.053   6.428
   18   2HO*    G   2          HO*       GUA   2   4.293  -9.320   8.673
   19    H1*    G   2           H1'      GUA   2   1.966 -11.306   7.036
   20    H8     G   2           H8       GUA   2  -0.791  -8.974   6.195
   21    H1     G   2           H1       GUA   2   2.560 -10.716   1.013
   22   1H2     G   2          H21       GUA   2   4.442 -11.701   1.627
   23   2H2     G   2          H22       GUA   2   4.899 -11.854   3.308
   24   1H5*    C   3          2H5*      CYT   3   5.697  -8.142   7.830
   25   2H5*    C   3          H5*       CYT   3   6.609  -6.626   7.680
   26    H4*    C   3           H4'      CYT   3   7.285  -8.255   5.963
   27    H3*    C   3           H3'      CYT   3   5.774  -5.802   4.899
   28    H2*    C   3           H2*      CYT   3   6.288  -6.685   2.681
   29   2HO*    C   3          HO*       CYT   3   8.453  -7.438   3.507
   30    H1*    C   3           H1'      CYT   3   5.522  -9.259   3.271
   31   1H4     C   3          H41       CYT   3   0.205  -6.479   1.200
   32   2H4     C   3          H42       CYT   3  -0.166  -5.898   2.809
   33    H5     C   3           H5       CYT   3   1.349  -6.270   4.720
   34    H6     C   3           H6       CYT   3   3.528  -7.148   5.379
   35   1H5*    U   4          H5*       URI   4   9.267  -6.217   2.441
   36   2H5*    U   4          2H5*      URI   4   9.995  -4.608   2.264
   37    H4*    U   4           H4'      URI   4   9.538  -5.604   0.072
   38    H3*    U   4           H3'      URI   4   7.698  -3.244   0.772
   39    H2*    U   4           H2*      URI   4   6.930  -3.449  -1.540
   40   2HO*    U   4          HO*       URI   4   8.223  -4.254  -3.011
   41    H1*    U   4           H1'      URI   4   6.634  -6.188  -1.427
   42    H3     U   4           H3       URI   4   2.397  -4.568  -1.179
   43    H5     U   4           H5       URI   4   3.942  -4.016   2.701
   44    H6     U   4           H6       URI   4   6.113  -4.708   1.854
   45   1H5*    G   5          2H5*      GUA   5   9.469  -2.691  -3.024
   46   2H5*    G   5          H5*       GUA   5   9.817  -0.987  -3.379
   47    H4*    G   5           H4'      GUA   5   8.316  -2.028  -5.060
   48    H3*    G   5           H3'      GUA   5   7.017   0.168  -3.342
   49    H2*    G   5           H2*      GUA   5   5.149  -0.057  -4.896
   50   2HO*    G   5          HO*       GUA   5   5.964  -0.317  -6.879
   51    H1*    G   5           H1'      GUA   5   5.180  -2.829  -4.876
   52    H8     G   5           H8       GUA   5   5.940  -1.833  -1.341
   53    H1     G   5           H1       GUA   5  -0.227  -1.027  -2.900
   54   1H2     G   5          H21       GUA   5   0.878  -1.507  -6.153
   55   2H2     G   5          H22       GUA   5  -0.472  -1.160  -5.096
   56   1H5*    G   6          H5*       GUA   6   6.575   1.143  -7.685
   57   2H5*    G   6          2H5*      GUA   6   6.764   2.902  -7.839
   58    H4*    G   6           H4'      GUA   6   4.657   2.072  -8.859
   59    H3*    G   6           H3'      GUA   6   4.339   3.891  -6.403
   60    H2*    G   6           H2*      GUA   6   1.949   3.803  -6.894
   61   2HO*    G   6          HO*       GUA   6   1.193   3.137  -8.827
   62    H1*    G   6           H1'      GUA   6   1.881   1.077  -7.236
   63    H8     G   6           H8       GUA   6   4.493   1.718  -4.581
   64    H1     G   6           H1       GUA   6  -1.522   2.130  -2.403
   65   1H2     G   6          H21       GUA   6  -2.395   2.100  -5.759
   66   2H2     G   6          H22       GUA   6  -2.939   2.182  -4.099
   67   1H5*    C   7          H5*       CYT   7   1.745   5.272  -9.282
   68   2H5*    C   7          2H5*      CYT   7   1.604   7.042  -9.294
   69    H4*    C   7           H4'      CYT   7  -0.546   5.905  -8.775
   70    H3*    C   7           H3'      CYT   7   0.687   7.654  -6.578
   71    H2*    C   7           H2*      CYT   7  -1.294   7.156  -5.251
   72   2HO*    C   7          HO*       CYT   7  -2.573   7.183  -7.394
   73    H1*    C   7           H1'      CYT   7  -1.278   4.461  -5.729
   74   1H4     C   7          H41       CYT   7   3.831   5.454  -1.631
   75   2H4     C   7          H42       CYT   7   2.438   5.105  -0.634
   76    H5     C   7           H5       CYT   7   3.676   5.647  -4.085
   77    H6     C   7           H6       CYT   7   2.139   5.625  -5.980
   78   1H5*    U   8          H5*       URI   8  -3.672   8.600  -6.861
   79   2H5*    U   8          2H5*      URI   8  -3.702  10.351  -7.148
   80    H4*    U   8           H4'      URI   8  -5.282   9.684  -5.374
   81    H3*    U   8           H3'      URI   8  -2.899  11.398  -4.496
   82    H2*    U   8           H2*      URI   8  -3.853  11.375  -2.265
   83   2HO*    U   8          HO*       URI   8  -6.022  11.691  -2.788
   84    H1*    U   8           H1'      URI   8  -4.483   8.691  -2.230
   85    H3     U   8           H3       URI   8  -0.834   9.064   0.452
   86    H5     U   8           H5       URI   8   0.722   8.992  -3.466
   87    H6     U   8           H6       URI   8  -1.557   9.172  -4.293
   88   1H5*    G   9          H5*       GUA   9  -3.097  13.381  -2.097
   89   2H5*    G   9          2H5*      GUA   9  -3.512  15.093  -2.314
   90    H4*    G   9           H4'      GUA   9  -1.114  14.744  -1.757
   91    H3*    G   9           H3'      GUA   9  -1.769  15.929  -4.508
   92    H2*    G   9           H2*      GUA   9   0.627  16.087  -4.882
   93   2HO*    G   9          HO*       GUA   9   0.759  16.524  -2.374
   94    H1*    G   9           H1'      GUA   9   1.222  13.558  -4.017
   95    H8     G   9           H8       GUA   9  -2.197  14.242  -5.769
   96    H1     G   9           H1       GUA   9   2.451  11.897  -9.511
   97   1H2     G   9          H21       GUA   9   4.335  11.731  -8.358
   98   2H2     G   9          H22       GUA   9   4.432  12.197  -6.677
   99   1H5*    U  10          2H5*      URI  10  -2.884  18.781   0.205
  100   2H5*    U  10          H5*       URI  10  -1.416  17.787   0.291
  101    H4*    U  10           H4'      URI  10  -2.832  17.665   2.347
  102    H3*    U  10           H3'      URI  10  -1.513  15.490   1.418
  103    H2*    U  10           H2*      URI  10  -3.241  14.930  -0.257
  104   2HO*    U  10          HO*       URI  10  -4.442  13.133   0.986
  105    H1*    U  10           H1'      URI  10  -5.321  15.122   1.963
  106    H3     U  10           H3       URI  10  -8.208  13.731  -1.244
  107    H5     U  10           H5       URI  10  -6.513  17.235  -2.855
  108    H6     U  10           H6       URI  10  -4.985  17.272  -0.965
  109   1H5*    U  11          2H5*      URI  11  -2.683  13.300   5.408
  110   2H5*    U  11          H5*       URI  11  -1.704  14.128   6.638
  111    H4*    U  11           H4'      URI  11  -1.304  11.704   6.652
  112    H3*    U  11           H3'      URI  11   0.808  13.400   6.866
  113    H2*    U  11           H2*      URI  11   0.967  13.690   4.391
  114   2HO*    U  11          HO*       URI  11   2.806  11.715   5.345
  115    H1*    U  11           H1'      URI  11   0.999  10.632   4.300
  116    H3     U  11           H3       URI  11   2.003  11.048  -0.095
  117    H5     U  11           H5       URI  11  -1.737  12.936   0.319
  118    H6     U  11           H6       URI  11  -1.480  12.751   2.729
  119   1H5*    C  12          H5*       CYT  12  -1.418  11.332   8.766
  120   2H5*    C  12          2H5*      CYT  12  -1.611   9.880   9.768
  121    H4*    C  12           H4'      CYT  12  -3.193  10.207   7.746
  122    H3*    C  12           H3'      CYT  12  -2.123   7.724   8.793
  123    H2*    C  12           H2*      CYT  12  -0.919   7.188   6.781
  124   2HO*    C  12          HO*       CYT  12  -2.803   5.791   6.844
  125    H1*    C  12           H1'      CYT  12  -2.952   8.811   5.180
  126   1H4     C  12          H41       CYT  12   1.428   8.207   0.623
  127   2H4     C  12          H42       CYT  12   2.697   7.852   1.773
  128    H5     C  12           H5       CYT  12   2.320   7.865   4.197
  129    H6     C  12           H6       CYT  12   0.650   8.170   5.943
  130   1H5*    G  13          2H5*      GUA  13  -6.245   8.161   6.592
  131   2H5*    G  13          H5*       GUA  13  -7.373   6.795   6.473
  132    H4*    G  13           H4'      GUA  13  -7.042   8.070   4.330
  133    H3*    G  13           H3'      GUA  13  -6.146   5.127   4.296
  134    H2*    G  13           H2*      GUA  13  -5.867   5.494   1.911
  135   2HO*    G  13          HO*       GUA  13  -7.233   7.976   2.303
  136    H1*    G  13           H1'      GUA  13  -4.858   8.128   2.220
  137    H8     G  13           H8       GUA  13  -2.934   6.116   4.660
  138    H1     G  13           H1       GUA  13  -1.155   5.025  -1.403
  139   1H2     G  13          H21       GUA  13  -2.685   5.821  -2.788
  140   2H2     G  13          H22       GUA  13  -4.114   6.647  -2.208
  141   1H5*    C  14          2H5*      CYT  14  -8.307   1.696   2.531
  142   2H5*    C  14          H5*       CYT  14  -6.535   1.755   2.512
  143    H4*    C  14           H4'      CYT  14  -8.459   3.031   0.546
  144    H3*    C  14           H3'      CYT  14  -6.361   0.819   0.345
  145    H2*    C  14           H2*      CYT  14  -5.827   1.608  -1.896
  146   2HO*    C  14          HO*       CYT  14  -8.235   2.186  -2.142
  147    H1*    C  14           H1'      CYT  14  -5.545   4.214  -1.229
  148   1H4     C  14          H41       CYT  14  -0.097   1.219   0.407
  149   2H4     C  14          H42       CYT  14  -0.496   1.537   2.081
  150    H5     C  14           H5       CYT  14  -2.644   2.539   2.753
  151    H6     C  14           H6       CYT  14  -4.807   3.314   1.944
  152   1H5*    C  15          H5*       CYT  15  -8.467   0.490  -3.343
  153   2H5*    C  15          2H5*      CYT  15  -8.887  -1.210  -3.640
  154    H4*    C  15           H4'      CYT  15  -7.549  -0.271  -5.484
  155    H3*    C  15           H3'      CYT  15  -6.155  -2.430  -3.804
  156    H2*    C  15           H2*      CYT  15  -4.330  -2.262  -5.433
  157   2HO*    C  15          HO*       CYT  15  -5.918  -1.860  -7.210
  158    H1*    C  15           H1'      CYT  15  -4.151   0.446  -5.276
  159   1H4     C  15          H41       CYT  15  -0.685  -1.545  -0.333
  160   2H4     C  15          H42       CYT  15  -2.111  -1.668   0.674
  161    H5     C  15           H5       CYT  15  -4.363  -1.145  -0.175
  162    H6     C  15           H6       CYT  15  -5.651  -0.600  -2.173
  163   1H5*    A  16          H5*       ADE  16  -5.654  -3.568  -7.796
  164   2H5*    A  16          2H5*      ADE  16  -5.727  -5.330  -8.002
  165    H4*    A  16           H4'      ADE  16  -3.540  -4.364  -8.684
  166    H3*    A  16           H3'      ADE  16  -3.467  -6.225  -6.238
  167    H2*    A  16           H2*      ADE  16  -1.039  -6.019  -6.440
  168   2HO*    A  16          HO*       ADE  16  -1.146  -6.055  -8.820
  169    H1*    A  16           H1'      ADE  16  -1.078  -3.280  -6.752
  170    H8     A  16           H8       ADE  16  -3.880  -3.884  -4.353
  171   1H6     A  16          H61       ADE  16  -1.302  -4.374  -0.252
  172   2H6     A  16          H62       ADE  16   0.415  -4.407   0.081
  173    H2     A  16           H2       ADE  16   2.490  -4.559  -3.868
  174   1H5*    G  17          2H5*      GUA  17  -0.570  -7.772  -9.210
  175   2H5*    G  17          H5*       GUA  17  -0.758  -9.538  -9.237
  176    H4*    G  17           H4'      GUA  17   1.585  -8.867  -8.846
  177    H3*    G  17           H3'      GUA  17   0.197 -10.225  -6.466
  178    H2*    G  17           H2*      GUA  17   2.401 -10.172  -5.409
  179   2HO*    G  17          HO*       GUA  17   3.508 -10.649  -7.456
  180    H1*    G  17           H1'      GUA  17   2.892  -7.545  -6.032
  181    H8     G  17           H8       GUA  17  -0.827  -7.697  -5.501
  182    H1     G  17           H1       GUA  17   2.512  -7.735  -0.030
  183   1H2     G  17          H21       GUA  17   5.244  -8.318  -2.086
  184   2H2     G  17          H22       GUA  17   4.640  -8.179  -0.451
  185   1H5*    C  18          2H5*      CYT  18   3.807 -12.536  -7.182
  186   2H5*    C  18          H5*       CYT  18   3.424 -14.257  -6.970
  187    H4*    C  18           H4'      CYT  18   5.236 -13.521  -5.462
  188    H3*    C  18           H3'      CYT  18   2.598 -14.308  -4.104
  189    H2*    C  18           H2*      CYT  18   3.781 -13.978  -1.994
  190   2HO*    C  18          HO*       CYT  18   5.822 -14.821  -3.202
  191    H1*    C  18           H1'      CYT  18   4.865 -11.559  -2.693
  192   1H4     C  18          H41       CYT  18  -0.790 -10.090  -0.202
  193   2H4     C  18          H42       CYT  18  -1.560 -10.247  -1.766
  194    H5     C  18           H5       CYT  18  -0.354 -11.080  -3.748
  195    H6     C  18           H6       CYT  18   1.800 -11.883  -4.563
  196   1H5*    C  19          2H5*      CYT  19   5.571 -16.410  -2.078
  197   2H5*    C  19          H5*       CYT  19   5.063 -18.058  -1.656
  198    H4*    C  19           H4'      CYT  19   5.599 -16.722   0.349
  199    H3*    C  19           H3'      CYT  19   2.622 -17.361   0.013
  200    H2*    C  19           H2*      CYT  19   2.386 -16.471   2.261
  201   2HO*    C  19          HO*       CYT  19   4.579 -17.401   2.843
  202    H1*    C  19           H1'      CYT  19   3.870 -14.221   1.696
  203   1H4     C  19          H41       CYT  19  -2.040 -12.530   0.141
  204   2H4     C  19          H42       CYT  19  -1.934 -13.358  -1.399
  205    H5     C  19           H5       CYT  19   0.091 -14.587  -2.091
  206    H6     C  19           H6       CYT  19   2.272 -15.390  -1.345
  207    H3T    C  19           H3T      CYT  19   4.228 -19.082   0.292
  Start of MODEL   12
    1   1H5*    G   1          H5*       GUA   1  -7.409  -8.225   8.001
    2   2H5*    G   1          2H5*      GUA   1  -6.351  -6.806   7.884
    3    H4*    G   1           H4'      GUA   1  -5.332  -8.742   9.111
    4    H3*    G   1           H3'      GUA   1  -3.962  -7.817   6.523
    5    H2*    G   1           H2*      GUA   1  -2.215  -9.434   7.105
    6   2HO*    G   1          HO*       GUA   1  -1.955 -10.077   9.119
    7    H1*    G   1           H1'      GUA   1  -3.956 -11.484   7.537
    8    H8     G   1           H8       GUA   1  -5.785  -9.513   4.955
    9    H1     G   1           H1       GUA   1  -0.706 -12.575   2.528
   10   1H2     G   1          H21       GUA   1   0.181 -13.053   5.847
   11   2H2     G   1          H22       GUA   1   0.576 -13.327   4.165
   12    H5T    G   1           H5T      GUA   1  -6.905  -8.738   5.882
   13   1H5*    G   2          2H5*      GUA   2  -1.058  -8.350   9.617
   14   2H5*    G   2          H5*       GUA   2   0.043  -6.957   9.654
   15    H4*    G   2           H4'      GUA   2   1.277  -9.087   9.519
   16    H3*    G   2           H3'      GUA   2   1.451  -7.277   7.050
   17    H2*    G   2           H2*      GUA   2   3.017  -8.919   6.147
   18   2HO*    G   2          HO*       GUA   2   3.970  -9.296   8.310
   19    H1*    G   2           H1'      GUA   2   1.454 -11.085   6.697
   20    H8     G   2           H8       GUA   2  -1.036  -8.332   6.082
   21    H1     G   2           H1       GUA   2   1.551 -10.644   0.693
   22   1H2     G   2          H21       GUA   2   3.343 -11.852   1.175
   23   2H2     G   2          H22       GUA   2   3.805 -12.193   2.827
   24   1H5*    C   3          2H5*      CYT   3   5.697  -7.817   7.981
   25   2H5*    C   3          H5*       CYT   3   6.446  -6.216   7.808
   26    H4*    C   3           H4'      CYT   3   7.468  -7.857   6.284
   27    H3*    C   3           H3'      CYT   3   5.836  -5.633   4.943
   28    H2*    C   3           H2*      CYT   3   6.573  -6.585   2.818
   29   2HO*    C   3          HO*       CYT   3   8.727  -7.108   3.710
   30    H1*    C   3           H1'      CYT   3   5.915  -9.152   3.459
   31   1H4     C   3          H41       CYT   3   0.067  -6.095   2.839
   32   2H4     C   3          H42       CYT   3   0.497  -6.681   1.247
   33    H5     C   3           H5       CYT   3   1.580  -6.312   4.771
   34    H6     C   3           H6       CYT   3   3.784  -7.072   5.485
   35   1H5*    U   4          H5*       URI   4   9.588  -5.585   2.833
   36   2H5*    U   4          2H5*      URI   4  10.044  -3.892   2.558
   37    H4*    U   4           H4'      URI   4   9.827  -5.147   0.441
   38    H3*    U   4           H3'      URI   4   7.716  -2.962   0.894
   39    H2*    U   4           H2*      URI   4   7.014  -3.455  -1.398
   40   2HO*    U   4          HO*       URI   4   8.349  -4.383  -2.779
   41    H1*    U   4           H1'      URI   4   6.924  -6.162  -1.017
   42    H3     U   4           H3       URI   4   2.604  -4.739  -0.754
   43    H5     U   4           H5       URI   4   4.209  -3.936   3.057
   44    H6     U   4           H6       URI   4   6.395  -4.541   2.181
   45   1H5*    G   5          H5*       GUA   5   9.283  -2.658  -2.969
   46   2H5*    G   5          2H5*      GUA   5   9.557  -0.973  -3.454
   47    H4*    G   5           H4'      GUA   5   8.090  -2.200  -5.036
   48    H3*    G   5           H3'      GUA   5   6.709   0.070  -3.485
   49    H2*    G   5           H2*      GUA   5   4.859  -0.347  -5.038
   50   2HO*    G   5          HO*       GUA   5   6.196  -0.728  -6.893
   51    H1*    G   5           H1'      GUA   5   4.935  -3.081  -4.698
   52    H8     G   5           H8       GUA   5   5.787  -1.994  -1.276
   53    H1     G   5           H1       GUA   5  -0.312  -0.668  -2.737
   54   1H2     G   5          H21       GUA   5  -0.615  -0.827  -4.923
   55   2H2     G   5          H22       GUA   5   0.678  -1.299  -6.002
   56   1H5*    G   6          H5*       GUA   6   6.282   0.884  -7.763
   57   2H5*    G   6          2H5*      GUA   6   6.415   2.632  -8.048
   58    H4*    G   6           H4'      GUA   6   4.298   1.659  -8.922
   59    H3*    G   6           H3'      GUA   6   4.026   3.687  -6.631
   60    H2*    G   6           H2*      GUA   6   1.616   3.499  -7.021
   61   2HO*    G   6          HO*       GUA   6   1.894   3.334  -9.370
   62    H1*    G   6           H1'      GUA   6   1.606   0.763  -7.045
   63    H8     G   6           H8       GUA   6   4.353   1.460  -4.623
   64    H1     G   6           H1       GUA   6  -1.441   2.727  -2.190
   65   1H2     G   6          H21       GUA   6  -2.510   2.487  -5.483
   66   2H2     G   6          H22       GUA   6  -2.949   2.759  -3.811
   67   1H5*    C   7          H5*       CYT   7   1.654   5.422  -9.812
   68   2H5*    C   7          2H5*      CYT   7   1.749   7.192  -9.727
   69    H4*    C   7           H4'      CYT   7  -0.555   6.303  -9.361
   70    H3*    C   7           H3'      CYT   7   0.764   7.796  -7.026
   71    H2*    C   7           H2*      CYT   7  -1.370   7.525  -5.865
   72   2HO*    C   7          HO*       CYT   7  -2.481   7.745  -8.082
   73    H1*    C   7           H1'      CYT   7  -1.587   4.860  -6.386
   74   1H4     C   7          H41       CYT   7   3.420   5.266  -2.072
   75   2H4     C   7          H42       CYT   7   1.953   5.298  -1.119
   76    H5     C   7           H5       CYT   7   3.390   5.355  -4.536
   77    H6     C   7           H6       CYT   7   1.940   5.468  -6.495
   78   1H5*    U   8          2H5*      URI   8  -3.579   9.187  -7.286
   79   2H5*    U   8          H5*       URI   8  -3.293  10.912  -7.601
   80    H4*    U   8           H4'      URI   8  -4.968  10.662  -5.852
   81    H3*    U   8           H3'      URI   8  -2.253  11.678  -4.853
   82    H2*    U   8           H2*      URI   8  -3.295  11.891  -2.666
   83   2HO*    U   8          HO*       URI   8  -5.399  12.480  -3.974
   84    H1*    U   8           H1'      URI   8  -4.532   9.433  -2.710
   85    H3     U   8           H3       URI   8  -0.960   8.830   0.039
   86    H5     U   8           H5       URI   8   0.659   8.625  -3.849
   87    H6     U   8           H6       URI   8  -1.505   9.322  -4.706
   88   1H5*    G   9          2H5*      GUA   9  -4.799  13.717  -2.504
   89   2H5*    G   9          H5*       GUA   9  -5.319  14.923  -3.698
   90    H4*    G   9           H4'      GUA   9  -5.489  15.732  -1.353
   91    H3*    G   9           H3'      GUA   9  -4.642  17.365  -3.374
   92    H2*    G   9           H2*      GUA   9  -2.282  16.653  -3.176
   93   2HO*    G   9          HO*       GUA   9  -2.743  18.999  -1.601
   94    H1*    G   9           H1'      GUA   9  -2.575  17.163  -0.172
   95    H8     G   9           H8       GUA   9  -0.893  14.966  -2.930
   96    H1     G   9           H1       GUA   9   2.230  15.362   2.659
   97   1H2     G   9          H21       GUA   9   1.023  16.528   4.108
   98   2H2     G   9          H22       GUA   9  -0.513  17.239   3.669
   99   1H5*    U  10          H5*       URI  10  -7.867  17.828   1.469
  100   2H5*    U  10          2H5*      URI  10  -6.198  18.391   1.685
  101    H4*    U  10           H4'      URI  10  -6.904  16.746   3.407
  102    H3*    U  10           H3'      URI  10  -4.400  16.636   2.096
  103    H2*    U  10           H2*      URI  10  -5.045  14.759   0.667
  104   2HO*    U  10          HO*       URI  10  -4.194  13.707   3.190
  105    H1*    U  10           H1'      URI  10  -6.537  13.683   3.120
  106    H3     U  10           H3       URI  10  -7.884   9.953   1.048
  107    H5     U  10           H5       URI  10  -7.883  12.770  -2.086
  108    H6     U  10           H6       URI  10  -7.068  14.423  -0.499
  109   1H5*    U  11          H5*       URI  11  -3.704  13.285   5.372
  110   2H5*    U  11          2H5*      URI  11  -2.873  14.280   6.586
  111    H4*    U  11           H4'      URI  11  -1.801  12.110   6.436
  112    H3*    U  11           H3'      URI  11  -0.227  14.357   6.365
  113    H2*    U  11           H2*      URI  11  -0.415  14.493   3.878
  114   2HO*    U  11          HO*       URI  11   1.981  13.091   4.596
  115    H1*    U  11           H1'      URI  11   0.379  11.536   4.003
  116    H3     U  11           H3       URI  11   1.089  11.728  -0.475
  117    H5     U  11           H5       URI  11  -2.972  12.738   0.007
  118    H6     U  11           H6       URI  11  -2.578  12.852   2.404
  119   1H5*    C  12          H5*       CYT  12  -1.679  11.665   8.350
  120   2H5*    C  12          2H5*      CYT  12  -1.422  10.217   9.341
  121    H4*    C  12           H4'      CYT  12  -2.895  10.067   7.182
  122    H3*    C  12           H3'      CYT  12  -0.922   8.047   8.203
  123    H2*    C  12           H2*      CYT  12  -0.262   7.418   6.030
  124   2HO*    C  12          HO*       CYT  12  -3.060   7.174   5.510
  125    H1*    C  12           H1'      CYT  12  -2.433   9.101   4.739
  126   1H4     C  12          H41       CYT  12   3.183   9.153   1.155
  127   2H4     C  12          H42       CYT  12   1.857   8.796   0.069
  128    H5     C  12           H5       CYT  12   2.886   9.176   3.601
  129    H6     C  12           H6       CYT  12   1.230   9.222   5.391
  130   1H5*    G  13          2H5*      GUA  13  -5.379   7.351   6.973
  131   2H5*    G  13          H5*       GUA  13  -6.127   5.744   7.046
  132    H4*    G  13           H4'      GUA  13  -6.613   6.991   4.932
  133    H3*    G  13           H3'      GUA  13  -4.952   4.425   4.574
  134    H2*    G  13           H2*      GUA  13  -5.344   4.812   2.209
  135   2HO*    G  13          HO*       GUA  13  -7.545   5.302   2.300
  136    H1*    G  13           H1'      GUA  13  -5.053   7.617   2.398
  137    H8     G  13           H8       GUA  13  -2.206   6.104   4.296
  138    H1     G  13           H1       GUA  13  -1.459   5.727  -2.055
  139   1H2     G  13          H21       GUA  13  -4.793   6.666  -2.176
  140   2H2     G  13          H22       GUA  13  -3.367   6.191  -3.069
  141   1H5*    C  14          H5*       CYT  14  -8.725   4.007   2.021
  142   2H5*    C  14          2H5*      CYT  14  -9.122   2.284   2.185
  143    H4*    C  14           H4'      CYT  14  -8.899   2.968  -0.182
  144    H3*    C  14           H3'      CYT  14  -6.759   1.027   0.855
  145    H2*    C  14           H2*      CYT  14  -5.968   0.948  -1.447
  146   2HO*    C  14          HO*       CYT  14  -7.399   1.167  -2.986
  147    H1*    C  14           H1'      CYT  14  -6.063   3.671  -1.842
  148   1H4     C  14          H41       CYT  14  -0.771   2.576   2.003
  149   2H4     C  14          H42       CYT  14  -0.199   2.615   0.349
  150    H5     C  14           H5       CYT  14  -3.168   2.615   2.570
  151    H6     C  14           H6       CYT  14  -5.419   2.805   1.649
  152   1H5*    C  15          2H5*      CYT  15  -8.791  -0.237  -2.798
  153   2H5*    C  15          H5*       CYT  15  -8.876  -2.000  -2.989
  154    H4*    C  15           H4'      CYT  15  -7.772  -0.841  -4.908
  155    H3*    C  15           H3'      CYT  15  -6.049  -2.783  -3.267
  156    H2*    C  15           H2*      CYT  15  -4.317  -2.369  -4.956
  157   2HO*    C  15          HO*       CYT  15  -6.084  -2.149  -6.647
  158    H1*    C  15           H1'      CYT  15  -4.502   0.335  -4.785
  159   1H4     C  15          H41       CYT  15  -2.004  -1.553   1.071
  160   2H4     C  15          H42       CYT  15  -0.653  -1.102   0.054
  161    H5     C  15           H5       CYT  15  -4.325  -1.560   0.248
  162    H6     C  15           H6       CYT  15  -5.737  -1.181  -1.701
  163   1H5*    A  16          H5*       ADE  16  -5.356  -3.639  -7.325
  164   2H5*    A  16          2H5*      ADE  16  -5.343  -5.394  -7.593
  165    H4*    A  16           H4'      ADE  16  -3.253  -4.316  -8.357
  166    H3*    A  16           H3'      ADE  16  -2.956  -6.189  -5.940
  167    H2*    A  16           H2*      ADE  16  -0.549  -5.837  -6.248
  168   2HO*    A  16          HO*       ADE  16  -0.757  -5.791  -8.619
  169    H1*    A  16           H1'      ADE  16  -0.754  -3.118  -6.390
  170    H8     A  16           H8       ADE  16  -3.570  -3.965  -4.088
  171   1H6     A  16          H61       ADE  16  -1.061  -4.586   0.039
  172   2H6     A  16          H62       ADE  16   0.649  -4.576   0.407
  173    H2     A  16           H2       ADE  16   2.808  -4.426  -3.497
  174   1H5*    G  17          2H5*      GUA  17  -0.158  -7.595  -9.092
  175   2H5*    G  17          H5*       GUA  17  -0.302  -9.364  -9.153
  176    H4*    G  17           H4'      GUA  17   2.045  -8.635  -8.904
  177    H3*    G  17           H3'      GUA  17   0.857 -10.107  -6.484
  178    H2*    G  17           H2*      GUA  17   3.112 -10.013  -5.558
  179   2HO*    G  17          HO*       GUA  17   4.018 -10.379  -7.786
  180    H1*    G  17           H1'      GUA  17   3.515  -7.358  -6.173
  181    H8     G  17           H8       GUA  17  -0.110  -7.394  -5.344
  182    H1     G  17           H1       GUA  17   3.592  -8.014  -0.150
  183   1H2     G  17          H21       GUA  17   5.667  -8.489  -0.753
  184   2H2     G  17          H22       GUA  17   6.117  -8.690  -2.430
  185   1H5*    C  18          H5*       CYT  18   4.344 -12.444  -7.039
  186   2H5*    C  18          2H5*      CYT  18   3.835 -14.143  -6.969
  187    H4*    C  18           H4'      CYT  18   5.475 -13.646  -5.213
  188    H3*    C  18           H3'      CYT  18   2.627 -14.200  -4.218
  189    H2*    C  18           H2*      CYT  18   3.548 -14.031  -1.966
  190   2HO*    C  18          HO*       CYT  18   5.617 -15.082  -2.858
  191    H1*    C  18           H1'      CYT  18   4.951 -11.722  -2.434
  192   1H4     C  18          H41       CYT  18  -0.796  -9.695  -0.642
  193   2H4     C  18          H42       CYT  18  -1.380  -9.777  -2.290
  194    H5     C  18           H5       CYT  18  -0.010 -10.682  -4.129
  195    H6     C  18           H6       CYT  18   2.140 -11.692  -4.688
  196   1H5*    C  19          2H5*      CYT  19   5.112 -16.859  -2.002
  197   2H5*    C  19          H5*       CYT  19   4.341 -18.450  -1.834
  198    H4*    C  19           H4'      CYT  19   4.795 -17.429   0.361
  199    H3*    C  19           H3'      CYT  19   1.823 -17.543  -0.367
  200    H2*    C  19           H2*      CYT  19   1.443 -16.866   1.934
  201   2HO*    C  19          HO*       CYT  19   3.392 -18.197   2.619
  202    H1*    C  19           H1'      CYT  19   3.310 -14.842   1.810
  203   1H4     C  19          H41       CYT  19  -2.076 -12.090  -0.109
  204   2H4     C  19          H42       CYT  19  -1.859 -12.688  -1.741
  205    H5     C  19           H5       CYT  19  -0.019 -14.211  -2.351
  206    H6     C  19           H6       CYT  19   1.913 -15.430  -1.491
  207    H3T    C  19           H3T      CYT  19   3.092 -19.525  -0.138
  Start of MODEL   13
    1   1H5*    G   1          H5*       GUA   1  -6.268  -7.588   8.208
    2   2H5*    G   1          2H5*      GUA   1  -6.291  -8.634   6.773
    3    H4*    G   1           H4'      GUA   1  -5.152  -9.400   9.486
    4    H3*    G   1           H3'      GUA   1  -3.777  -8.446   6.917
    5    H2*    G   1           H2*      GUA   1  -1.968  -9.993   7.480
    6   2HO*    G   1          HO*       GUA   1  -1.649 -10.535   9.505
    7    H1*    G   1           H1'      GUA   1  -3.592 -12.127   7.874
    8    H8     G   1           H8       GUA   1  -5.670 -10.287   5.423
    9    H1     G   1           H1       GUA   1  -0.383 -12.703   2.723
   10   1H2     G   1          H21       GUA   1   1.033 -13.360   4.292
   11   2H2     G   1          H22       GUA   1   0.672 -13.179   5.993
   12    H5T    G   1           H5T      GUA   1  -7.451 -10.159   8.216
   13   1H5*    G   2          2H5*      GUA   2  -0.799  -8.759   9.899
   14   2H5*    G   2          H5*       GUA   2   0.202  -7.292   9.925
   15    H4*    G   2           H4'      GUA   2   1.571  -9.330   9.681
   16    H3*    G   2           H3'      GUA   2   1.516  -7.452   7.255
   17    H2*    G   2           H2*      GUA   2   3.163  -8.959   6.257
   18   2HO*    G   2          HO*       GUA   2   4.209  -9.315   8.385
   19    H1*    G   2           H1'      GUA   2   1.773 -11.241   6.812
   20    H8     G   2           H8       GUA   2  -0.977  -8.747   6.344
   21    H1     G   2           H1       GUA   2   1.732 -10.526   0.814
   22   1H2     G   2          H21       GUA   2   4.214 -11.860   2.839
   23   2H2     G   2          H22       GUA   2   3.633 -11.588   1.211
   24   1H5*    C   3          2H5*      CYT   3   5.711  -8.030   7.875
   25   2H5*    C   3          H5*       CYT   3   6.510  -6.453   7.715
   26    H4*    C   3           H4'      CYT   3   7.382  -8.078   6.081
   27    H3*    C   3           H3'      CYT   3   5.768  -5.750   4.905
   28    H2*    C   3           H2*      CYT   3   6.376  -6.650   2.716
   29   2HO*    C   3          HO*       CYT   3   8.553  -7.288   3.595
   30    H1*    C   3           H1'      CYT   3   5.680  -9.223   3.313
   31   1H4     C   3          H41       CYT   3   0.262  -6.569   1.334
   32   2H4     C   3          H42       CYT   3  -0.100  -6.004   2.949
   33    H5     C   3           H5       CYT   3   1.476  -6.283   4.824
   34    H6     C   3           H6       CYT   3   3.682  -7.113   5.448
   35   1H5*    U   4          H5*       URI   4   9.405  -5.962   2.572
   36   2H5*    U   4          2H5*      URI   4  10.005  -4.303   2.369
   37    H4*    U   4           H4'      URI   4   9.689  -5.414   0.196
   38    H3*    U   4           H3'      URI   4   7.701  -3.143   0.770
   39    H2*    U   4           H2*      URI   4   6.986  -3.473  -1.546
   40   2HO*    U   4          HO*       URI   4   8.312  -4.320  -2.971
   41    H1*    U   4           H1'      URI   4   6.794  -6.204  -1.325
   42    H3     U   4           H3       URI   4   2.500  -4.729  -1.079
   43    H5     U   4           H5       URI   4   4.062  -4.011   2.767
   44    H6     U   4           H6       URI   4   6.248  -4.651   1.918
   45   1H5*    G   5          2H5*      GUA   5   9.396  -2.705  -3.040
   46   2H5*    G   5          H5*       GUA   5   9.738  -1.012  -3.449
   47    H4*    G   5           H4'      GUA   5   8.266  -2.108  -5.113
   48    H3*    G   5           H3'      GUA   5   6.924   0.119  -3.471
   49    H2*    G   5           H2*      GUA   5   5.079  -0.167  -5.047
   50   2HO*    G   5          HO*       GUA   5   6.337  -0.432  -6.937
   51    H1*    G   5           H1'      GUA   5   5.114  -2.931  -4.918
   52    H8     G   5           H8       GUA   5   5.876  -1.911  -1.412
   53    H1     G   5           H1       GUA   5  -0.261  -0.923  -2.978
   54   1H2     G   5          H21       GUA   5   0.832  -1.432  -6.232
   55   2H2     G   5          H22       GUA   5  -0.511  -1.059  -5.174
   56   1H5*    G   6          2H5*      GUA   6   6.562   1.161  -7.806
   57   2H5*    G   6          H5*       GUA   6   6.788   2.918  -7.920
   58    H4*    G   6           H4'      GUA   6   4.675   2.169  -8.973
   59    H3*    G   6           H3'      GUA   6   4.343   3.889  -6.447
   60    H2*    G   6           H2*      GUA   6   1.965   3.873  -7.020
   61   2HO*    G   6          HO*       GUA   6   1.287   3.414  -9.009
   62    H1*    G   6           H1'      GUA   6   1.870   1.161  -7.469
   63    H8     G   6           H8       GUA   6   4.382   1.594  -4.696
   64    H1     G   6           H1       GUA   6  -1.685   2.242  -2.729
   65   1H2     G   6          H21       GUA   6  -3.030   2.421  -4.474
   66   2H2     G   6          H22       GUA   6  -2.431   2.344  -6.115
   67   1H5*    C   7          H5*       CYT   7   1.979   5.572  -9.410
   68   2H5*    C   7          2H5*      CYT   7   1.842   7.337  -9.276
   69    H4*    C   7           H4'      CYT   7  -0.330   6.127  -8.982
   70    H3*    C   7           H3'      CYT   7   0.716   7.735  -6.584
   71    H2*    C   7           H2*      CYT   7  -1.413   7.177  -5.523
   72   2HO*    C   7          HO*       CYT   7  -2.427   7.318  -7.810
   73    H1*    C   7           H1'      CYT   7  -1.307   4.516  -6.164
   74   1H4     C   7          H41       CYT   7   1.676   5.061  -0.577
   75   2H4     C   7          H42       CYT   7   3.216   5.250  -1.387
   76    H5     C   7           H5       CYT   7   3.397   5.441  -3.841
   77    H6     C   7           H6       CYT   7   2.125   5.504  -5.922
   78   1H5*    U   8          H5*       URI   8  -3.737   8.564  -6.902
   79   2H5*    U   8          2H5*      URI   8  -3.654  10.304  -7.254
   80    H4*    U   8           H4'      URI   8  -5.311   9.898  -5.521
   81    H3*    U   8           H3'      URI   8  -2.749  11.256  -4.531
   82    H2*    U   8           H2*      URI   8  -3.815  11.383  -2.345
   83   2HO*    U   8          HO*       URI   8  -5.978  11.655  -3.646
   84    H1*    U   8           H1'      URI   8  -4.653   8.779  -2.305
   85    H3     U   8           H3       URI   8  -0.873   8.922   0.260
   86    H5     U   8           H5       URI   8   0.497   8.450  -3.700
   87    H6     U   8           H6       URI   8  -1.778   8.847  -4.453
   88   1H5*    G   9          2H5*      GUA   9  -4.990  13.762  -2.574
   89   2H5*    G   9          H5*       GUA   9  -5.617  14.844  -3.833
   90    H4*    G   9           H4'      GUA   9  -5.318  15.984  -1.651
   91    H3*    G   9           H3'      GUA   9  -4.675  17.231  -3.996
   92    H2*    G   9           H2*      GUA   9  -2.396  16.269  -4.059
   93   2HO*    G   9          HO*       GUA   9  -2.355  18.850  -2.821
   94    H1*    G   9           H1'      GUA   9  -2.123  17.224  -1.164
   95    H8     G   9           H8       GUA   9  -0.972  14.745  -3.914
   96    H1     G   9           H1       GUA   9   2.605  14.825   1.408
   97   1H2     G   9          H21       GUA   9   0.138  16.951   2.623
   98   2H2     G   9          H22       GUA   9   1.660  16.142   2.923
   99   1H5*    U  10          H5*       URI  10  -5.983  19.209   1.304
  100   2H5*    U  10          2H5*      URI  10  -4.298  18.852   0.874
  101    H4*    U  10           H4'      URI  10  -4.998  18.039   3.148
  102    H3*    U  10           H3'      URI  10  -3.248  16.669   1.551
  103    H2*    U  10           H2*      URI  10  -4.998  15.418   0.357
  104   2HO*    U  10          HO*       URI  10  -4.951  13.290   1.482
  105    H1*    U  10           H1'      URI  10  -6.266  14.797   3.062
  106    H3     U  10           H3       URI  10  -9.588  12.534   1.089
  107    H5     U  10           H5       URI  10  -8.977  15.747  -1.568
  108    H6     U  10           H6       URI  10  -7.155  16.482  -0.137
  109   1H5*    U  11          H5*       URI  11  -2.793  13.470   5.077
  110   2H5*    U  11          2H5*      URI  11  -1.604  14.366   6.044
  111    H4*    U  11           H4'      URI  11  -0.928  12.033   5.813
  112    H3*    U  11           H3'      URI  11   0.935  13.980   5.423
  113    H2*    U  11           H2*      URI  11   0.282  14.249   3.031
  114   2HO*    U  11          HO*       URI  11   2.520  12.464   3.186
  115    H1*    U  11           H1'      URI  11   0.647  11.216   2.882
  116    H3     U  11           H3       URI  11   0.271  11.625  -1.613
  117    H5     U  11           H5       URI  11  -3.326  13.223  -0.113
  118    H6     U  11           H6       URI  11  -2.372  13.068   2.121
  119   1H5*    C  12          H5*       CYT  12  -0.533  11.928   7.933
  120   2H5*    C  12          2H5*      CYT  12  -0.289  10.464   8.905
  121    H4*    C  12           H4'      CYT  12  -2.589  10.860   7.765
  122    H3*    C  12           H3'      CYT  12  -1.513   8.438   8.538
  123    H2*    C  12           H2*      CYT  12  -0.434   7.908   6.431
  124   2HO*    C  12          HO*       CYT  12  -2.179   6.363   6.949
  125    H1*    C  12           H1'      CYT  12  -2.789   8.950   4.832
  126   1H4     C  12          H41       CYT  12   1.669   8.668   0.321
  127   2H4     C  12          H42       CYT  12   2.969   8.826   1.481
  128    H5     C  12           H5       CYT  12   2.566   9.100   3.884
  129    H6     C  12           H6       CYT  12   0.843   9.293   5.594
  130   1H5*    G  13          H5*       GUA  13  -5.818   8.522   6.672
  131   2H5*    G  13          2H5*      GUA  13  -6.895   7.123   6.857
  132    H4*    G  13           H4'      GUA  13  -6.781   8.063   4.522
  133    H3*    G  13           H3'      GUA  13  -5.813   5.169   4.903
  134    H2*    G  13           H2*      GUA  13  -5.536   5.137   2.520
  135   2HO*    G  13          HO*       GUA  13  -7.558   5.839   1.906
  136    H1*    G  13           H1'      GUA  13  -4.939   7.952   2.297
  137    H8     G  13           H8       GUA  13  -2.499   6.377   4.639
  138    H1     G  13           H1       GUA  13  -1.195   5.211  -1.529
  139   1H2     G  13          H21       GUA  13  -4.396   6.422  -2.090
  140   2H2     G  13          H22       GUA  13  -2.945   5.728  -2.780
  141   1H5*    C  14          2H5*      CYT  14  -8.651   2.195   2.147
  142   2H5*    C  14          H5*       CYT  14  -6.932   2.604   2.314
  143    H4*    C  14           H4'      CYT  14  -8.719   3.370  -0.025
  144    H3*    C  14           H3'      CYT  14  -6.597   1.178   0.283
  145    H2*    C  14           H2*      CYT  14  -6.028   1.596  -2.059
  146   2HO*    C  14          HO*       CYT  14  -8.370   2.046  -2.543
  147    H1*    C  14           H1'      CYT  14  -5.801   4.287  -1.774
  148   1H4     C  14          H41       CYT  14  -0.231   1.802   0.144
  149   2H4     C  14          H42       CYT  14  -0.723   2.017   1.811
  150    H5     C  14           H5       CYT  14  -2.976   2.795   2.428
  151    H6     C  14           H6       CYT  14  -5.159   3.432   1.551
  152   1H5*    C  15          2H5*      CYT  15  -8.611   0.415  -3.451
  153   2H5*    C  15          H5*       CYT  15  -8.940  -1.324  -3.595
  154    H4*    C  15           H4'      CYT  15  -7.645  -0.464  -5.515
  155    H3*    C  15           H3'      CYT  15  -6.153  -2.421  -3.678
  156    H2*    C  15           H2*      CYT  15  -4.361  -2.311  -5.353
  157   2HO*    C  15          HO*       CYT  15  -6.042  -2.070  -7.108
  158    H1*    C  15           H1'      CYT  15  -4.288   0.407  -5.388
  159   1H4     C  15          H41       CYT  15  -0.703  -1.086  -0.354
  160   2H4     C  15          H42       CYT  15  -2.118  -1.225   0.669
  161    H5     C  15           H5       CYT  15  -4.401  -0.926  -0.199
  162    H6     C  15           H6       CYT  15  -5.724  -0.562  -2.213
  163   1H5*    A  16          H5*       ADE  16  -5.637  -3.715  -7.607
  164   2H5*    A  16          2H5*      ADE  16  -5.637  -5.483  -7.756
  165    H4*    A  16           H4'      ADE  16  -3.521  -4.442  -8.545
  166    H3*    A  16           H3'      ADE  16  -3.276  -6.221  -6.049
  167    H2*    A  16           H2*      ADE  16  -0.864  -5.922  -6.374
  168   2HO*    A  16          HO*       ADE  16  -1.124  -5.973  -8.761
  169    H1*    A  16           H1'      ADE  16  -1.038  -3.202  -6.671
  170    H8     A  16           H8       ADE  16  -3.788  -3.842  -4.244
  171   1H6     A  16          H61       ADE  16   0.546  -4.401   0.148
  172   2H6     A  16          H62       ADE  16  -1.175  -4.339  -0.169
  173    H2     A  16           H2       ADE  16   2.586  -4.513  -3.819
  174   1H5*    G  17          2H5*      GUA  17  -0.474  -7.734  -9.113
  175   2H5*    G  17          H5*       GUA  17  -0.622  -9.503  -9.134
  176    H4*    G  17           H4'      GUA  17   1.726  -8.778  -8.891
  177    H3*    G  17           H3'      GUA  17   0.523 -10.173  -6.432
  178    H2*    G  17           H2*      GUA  17   2.785 -10.073  -5.516
  179   2HO*    G  17          HO*       GUA  17   3.698 -10.510  -7.716
  180    H1*    G  17           H1'      GUA  17   3.198  -7.438  -6.201
  181    H8     G  17           H8       GUA  17  -0.422  -7.420  -5.358
  182    H1     G  17           H1       GUA  17   3.290  -7.972  -0.164
  183   1H2     G  17          H21       GUA  17   5.801  -8.711  -2.438
  184   2H2     G  17          H22       GUA  17   5.352  -8.501  -0.761
  185   1H5*    C  18          2H5*      CYT  18   4.078 -12.467  -7.055
  186   2H5*    C  18          H5*       CYT  18   3.616 -14.176  -6.936
  187    H4*    C  18           H4'      CYT  18   5.347 -13.617  -5.288
  188    H3*    C  18           H3'      CYT  18   2.579 -14.225  -4.111
  189    H2*    C  18           H2*      CYT  18   3.645 -14.019  -1.927
  190   2HO*    C  18          HO*       CYT  18   5.676 -15.022  -2.952
  191    H1*    C  18           H1'      CYT  18   4.949 -11.677  -2.503
  192   1H4     C  18          H41       CYT  18  -1.419  -9.927  -1.958
  193   2H4     C  18          H42       CYT  18  -0.732  -9.814  -0.352
  194    H5     C  18           H5       CYT  18  -0.141 -10.795  -3.878
  195    H6     C  18           H6       CYT  18   1.998 -11.739  -4.571
  196   1H5*    C  19          2H5*      CYT  19   5.315 -16.837  -2.061
  197   2H5*    C  19          H5*       CYT  19   4.562 -18.423  -1.790
  198    H4*    C  19           H4'      CYT  19   5.225 -17.341   0.328
  199    H3*    C  19           H3'      CYT  19   2.202 -17.543  -0.114
  200    H2*    C  19           H2*      CYT  19   2.012 -16.796   2.191
  201   2HO*    C  19          HO*       CYT  19   4.866 -16.792   2.301
  202    H1*    C  19           H1'      CYT  19   3.755 -14.708   1.823
  203   1H4     C  19          H41       CYT  19  -1.738 -12.967  -1.459
  204   2H4     C  19          H42       CYT  19  -1.878 -12.307   0.157
  205    H5     C  19           H5       CYT  19   0.125 -14.440  -2.124
  206    H6     C  19           H6       CYT  19   2.168 -15.526  -1.345
  207    H3T    C  19           H3T      CYT  19   3.850 -18.986   1.688
  Start of MODEL   14
    1   1H5*    G   1          2H5*      GUA   1  -6.260  -9.243   7.113
    2   2H5*    G   1          H5*       GUA   1  -7.084  -9.702   8.617
    3    H4*    G   1           H4'      GUA   1  -4.944  -9.899   9.775
    4    H3*    G   1           H3'      GUA   1  -3.732  -8.916   7.134
    5    H2*    G   1           H2*      GUA   1  -1.819 -10.352   7.660
    6   2HO*    G   1          HO*       GUA   1  -1.446 -11.001   9.662
    7    H1*    G   1           H1'      GUA   1  -3.320 -12.560   8.104
    8    H8     G   1           H8       GUA   1  -5.580 -10.813   5.747
    9    H1     G   1           H1       GUA   1  -0.290 -12.936   2.818
   10   1H2     G   1          H21       GUA   1   0.908 -13.414   6.039
   11   2H2     G   1          H22       GUA   1   1.217 -13.537   4.321
   12    H5T    G   1           H5T      GUA   1  -5.356  -7.471   8.503
   13   1H5*    G   2          H5*       GUA   2  -0.630  -9.126  10.024
   14   2H5*    G   2          2H5*      GUA   2   0.294  -7.610  10.016
   15    H4*    G   2           H4'      GUA   2   1.759  -9.582   9.776
   16    H3*    G   2           H3'      GUA   2   1.581  -7.748   7.319
   17    H2*    G   2           H2*      GUA   2   3.320  -9.178   6.355
   18   2HO*    G   2          HO*       GUA   2   4.361  -9.454   8.503
   19    H1*    G   2           H1'      GUA   2   2.028 -11.509   6.920
   20    H8     G   2           H8       GUA   2  -0.869  -9.213   6.462
   21    H1     G   2           H1       GUA   2   2.017 -10.628   0.915
   22   1H2     G   2          H21       GUA   2   4.568 -11.844   2.930
   23   2H2     G   2          H22       GUA   2   3.983 -11.565   1.305
   24   1H5*    C   3          2H5*      CYT   3   5.742  -8.138   7.944
   25   2H5*    C   3          H5*       CYT   3   6.529  -6.563   7.719
   26    H4*    C   3           H4'      CYT   3   7.390  -8.270   6.149
   27    H3*    C   3           H3'      CYT   3   5.825  -5.946   4.897
   28    H2*    C   3           H2*      CYT   3   6.437  -6.922   2.739
   29   2HO*    C   3          HO*       CYT   3   8.586  -7.606   3.732
   30    H1*    C   3           H1'      CYT   3   5.665  -9.455   3.400
   31   1H4     C   3          H41       CYT   3  -0.019  -6.075   2.950
   32   2H4     C   3          H42       CYT   3   0.364  -6.617   1.330
   33    H5     C   3           H5       CYT   3   1.505  -6.442   4.852
   34    H6     C   3           H6       CYT   3   3.680  -7.334   5.504
   35   1H5*    U   4          H5*       URI   4   9.263  -6.409   2.474
   36   2H5*    U   4          2H5*      URI   4   9.994  -4.809   2.241
   37    H4*    U   4           H4'      URI   4   9.519  -5.883   0.085
   38    H3*    U   4           H3'      URI   4   7.736  -3.466   0.723
   39    H2*    U   4           H2*      URI   4   6.894  -3.736  -1.552
   40   2HO*    U   4          HO*       URI   4   8.308  -4.433  -2.964
   41    H1*    U   4           H1'      URI   4   6.528  -6.454  -1.341
   42    H3     U   4           H3       URI   4   2.367  -4.659  -0.960
   43    H5     U   4           H5       URI   4   4.076  -4.149   2.855
   44    H6     U   4           H6       URI   4   6.187  -4.922   1.930
   45   1H5*    G   5          2H5*      GUA   5   9.327  -2.949  -3.183
   46   2H5*    G   5          H5*       GUA   5   9.787  -1.256  -3.443
   47    H4*    G   5           H4'      GUA   5   8.179  -2.060  -5.143
   48    H3*    G   5           H3'      GUA   5   7.041   0.060  -3.226
   49    H2*    G   5           H2*      GUA   5   5.144   0.065  -4.756
   50   2HO*    G   5          HO*       GUA   5   5.448  -0.381  -6.802
   51    H1*    G   5           H1'      GUA   5   5.050  -2.708  -4.997
   52    H8     G   5           H8       GUA   5   5.802  -2.092  -1.384
   53    H1     G   5           H1       GUA   5  -0.284  -0.772  -2.917
   54   1H2     G   5          H21       GUA   5  -0.508  -0.710  -5.118
   55   2H2     G   5          H22       GUA   5   0.844  -0.994  -6.192
   56   1H5*    G   6          2H5*      GUA   6   6.521   1.027  -7.446
   57   2H5*    G   6          H5*       GUA   6   6.762   2.766  -7.710
   58    H4*    G   6           H4'      GUA   6   4.625   1.957  -8.662
   59    H3*    G   6           H3'      GUA   6   4.333   3.872  -6.273
   60    H2*    G   6           H2*      GUA   6   1.954   3.843  -6.853
   61   2HO*    G   6          HO*       GUA   6   2.462   3.782  -9.194
   62    H1*    G   6           H1'      GUA   6   1.837   1.102  -7.089
   63    H8     G   6           H8       GUA   6   4.324   1.692  -4.335
   64    H1     G   6           H1       GUA   6  -1.749   2.566  -2.476
   65   1H2     G   6          H21       GUA   6  -3.073   2.661  -4.246
   66   2H2     G   6          H22       GUA   6  -2.452   2.515  -5.874
   67   1H5*    C   7          2H5*      CYT   7   2.198   5.553  -9.564
   68   2H5*    C   7          H5*       CYT   7   2.158   7.327  -9.506
   69    H4*    C   7           H4'      CYT   7  -0.099   6.249  -9.358
   70    H3*    C   7           H3'      CYT   7   0.832   7.911  -6.948
   71    H2*    C   7           H2*      CYT   7  -1.417   7.528  -6.066
   72   2HO*    C   7          HO*       CYT   7  -2.084   7.476  -8.571
   73    H1*    C   7           H1'      CYT   7  -1.411   4.834  -6.574
   74   1H4     C   7          H41       CYT   7   1.134   5.388  -0.780
   75   2H4     C   7          H42       CYT   7   2.734   5.584  -1.463
   76    H5     C   7           H5       CYT   7   3.120   5.725  -3.894
   77    H6     C   7           H6       CYT   7   2.028   5.756  -6.075
   78   1H5*    U   8          H5*       URI   8  -3.158   8.818  -8.459
   79   2H5*    U   8          2H5*      URI   8  -3.400  10.570  -8.608
   80    H4*    U   8           H4'      URI   8  -5.307   9.419  -7.505
   81    H3*    U   8           H3'      URI   8  -3.725  11.458  -5.855
   82    H2*    U   8           H2*      URI   8  -5.297  11.042  -4.044
   83   2HO*    U   8          HO*       URI   8  -6.777   9.922  -6.163
   84    H1*    U   8           H1'      URI   8  -5.199   8.319  -4.196
   85    H3     U   8           H3       URI   8  -2.502   9.630  -0.713
   86    H5     U   8           H5       URI   8  -0.031   9.614  -4.126
   87    H6     U   8           H6       URI   8  -2.030   9.322  -5.477
   88   1H5*    G   9          2H5*      GUA   9  -6.457  12.712  -4.351
   89   2H5*    G   9          H5*       GUA   9  -7.497  13.567  -5.507
   90    H4*    G   9           H4'      GUA   9  -7.653  14.357  -3.112
   91    H3*    G   9           H3'      GUA   9  -7.851  16.015  -5.331
   92    H2*    G   9           H2*      GUA   9  -5.451  16.592  -5.291
   93   2HO*    G   9          HO*       GUA   9  -6.907  18.450  -3.669
   94    H1*    G   9           H1'      GUA   9  -5.837  16.917  -2.267
   95    H8     G   9           H8       GUA   9  -3.209  14.948  -4.330
   96    H1     G   9           H1       GUA   9  -0.937  19.942  -1.009
   97   1H2     G   9          H21       GUA   9  -4.280  20.578  -0.321
   98   2H2     G   9          H22       GUA   9  -2.618  21.080  -0.119
   99   1H5*    U  10          2H5*      URI  10 -10.671  15.047  -0.661
  100   2H5*    U  10          H5*       URI  10  -8.995  15.251  -0.110
  101    H4*    U  10           H4'      URI  10 -10.115  13.152   0.699
  102    H3*    U  10           H3'      URI  10  -7.451  13.265   0.007
  103    H2*    U  10           H2*      URI  10  -7.846  12.663  -2.346
  104   2HO*    U  10          HO*       URI  10  -7.389  10.303  -0.799
  105    H1*    U  10           H1'      URI  10  -9.688  10.449  -1.327
  106    H3     U  10           H3       URI  10 -10.784   9.102  -5.448
  107    H5     U  10           H5       URI  10 -10.146  13.227  -5.997
  108    H6     U  10           H6       URI  10  -9.594  13.379  -3.636
  109   1H5*    U  11          H5*       URI  11  -5.990  10.053   2.971
  110   2H5*    U  11          2H5*      URI  11  -6.056  11.204   4.316
  111    H4*    U  11           H4'      URI  11  -3.737  10.609   3.739
  112    H3*    U  11           H3'      URI  11  -4.577  13.301   4.081
  113    H2*    U  11           H2*      URI  11  -4.483  13.789   1.687
  114   2HO*    U  11          HO*       URI  11  -1.897  14.110   2.852
  115    H1*    U  11           H1'      URI  11  -2.002  11.990   1.657
  116    H3     U  11           H3       URI  11  -1.166  12.820  -2.668
  117    H5     U  11           H5       URI  11  -5.366  12.508  -2.582
  118    H6     U  11           H6       URI  11  -5.225  12.247  -0.172
  119   1H5*    C  12          H5*       CYT  12  -4.385  10.799   5.582
  120   2H5*    C  12          2H5*      CYT  12  -4.102  10.563   7.315
  121    H4*    C  12           H4'      CYT  12  -4.352   8.427   6.048
  122    H3*    C  12           H3'      CYT  12  -2.573   8.679   8.100
  123    H2*    C  12           H2*      CYT  12  -0.888   9.707   6.545
  124   2HO*    C  12          HO*       CYT  12  -0.280   6.920   6.813
  125    H1*    C  12           H1'      CYT  12  -1.423   7.187   4.907
  126   1H4     C  12          H41       CYT  12   1.923  11.117   0.789
  127   2H4     C  12          H42       CYT  12   2.892   9.681   1.018
  128    H5     C  12           H5       CYT  12  -0.114  11.548   2.099
  129    H6     C  12           H6       CYT  12  -1.614  10.642   3.790
  130   1H5*    G  13          H5*       GUA  13  -6.160   7.625   6.557
  131   2H5*    G  13          2H5*      GUA  13  -6.894   6.073   6.105
  132    H4*    G  13           H4'      GUA  13  -7.146   8.069   4.475
  133    H3*    G  13           H3'      GUA  13  -6.076   5.357   3.504
  134    H2*    G  13           H2*      GUA  13  -6.148   6.351   1.275
  135   2HO*    G  13          HO*       GUA  13  -8.199   7.549   2.006
  136    H1*    G  13           H1'      GUA  13  -4.962   8.726   2.049
  137    H8     G  13           H8       GUA  13  -2.970   6.617   4.167
  138    H1     G  13           H1       GUA  13  -1.755   5.401  -2.004
  139   1H2     G  13          H21       GUA  13  -4.746   7.058  -2.574
  140   2H2     G  13          H22       GUA  13  -3.383   6.201  -3.263
  141   1H5*    C  14          2H5*      CYT  14  -8.184   1.840   2.563
  142   2H5*    C  14          H5*       CYT  14  -6.433   1.979   2.319
  143    H4*    C  14           H4'      CYT  14  -8.661   3.176   0.659
  144    H3*    C  14           H3'      CYT  14  -6.466   1.139   0.165
  145    H2*    C  14           H2*      CYT  14  -5.985   2.088  -2.010
  146   2HO*    C  14          HO*       CYT  14  -8.450   2.553  -2.163
  147    H1*    C  14           H1'      CYT  14  -5.817   4.660  -1.246
  148   1H4     C  14          H41       CYT  14  -0.765   2.100   2.154
  149   2H4     C  14          H42       CYT  14  -0.312   1.822   0.486
  150    H5     C  14           H5       CYT  14  -2.942   3.079   2.775
  151    H6     C  14           H6       CYT  14  -5.105   3.794   1.917
  152   1H5*    C  15          2H5*      CYT  15  -8.586   0.690  -3.570
  153   2H5*    C  15          H5*       CYT  15  -8.928  -1.045  -3.734
  154    H4*    C  15           H4'      CYT  15  -7.621  -0.195  -5.642
  155    H3*    C  15           H3'      CYT  15  -6.129  -2.142  -3.794
  156    H2*    C  15           H2*      CYT  15  -4.321  -2.021  -5.452
  157   2HO*    C  15          HO*       CYT  15  -5.977  -1.789  -7.226
  158    H1*    C  15           H1'      CYT  15  -4.255   0.693  -5.473
  159   1H4     C  15          H41       CYT  15  -2.195  -0.898   0.626
  160   2H4     C  15          H42       CYT  15  -0.770  -0.908  -0.391
  161    H5     C  15           H5       CYT  15  -4.460  -0.584  -0.282
  162    H6     C  15           H6       CYT  15  -5.745  -0.202  -2.316
  163   1H5*    A  16          H5*       ADE  16  -5.519  -3.457  -7.675
  164   2H5*    A  16          2H5*      ADE  16  -5.572  -5.225  -7.815
  165    H4*    A  16           H4'      ADE  16  -3.411  -4.263  -8.567
  166    H3*    A  16           H3'      ADE  16  -3.266  -6.013  -6.042
  167    H2*    A  16           H2*      ADE  16  -0.842  -5.790  -6.324
  168   2HO*    A  16          HO*       ADE  16  -1.003  -5.896  -8.694
  169    H1*    A  16           H1'      ADE  16  -0.931  -3.069  -6.676
  170    H8     A  16           H8       ADE  16  -3.727  -3.575  -4.275
  171   1H6     A  16          H61       ADE  16  -1.184  -4.063  -0.157
  172   2H6     A  16          H62       ADE  16   0.525  -4.219   0.185
  173    H2     A  16           H2       ADE  16   2.613  -4.453  -3.756
  174   1H5*    G  17          H5*       GUA  17  -0.547  -7.723  -9.073
  175   2H5*    G  17          2H5*      GUA  17  -0.735  -9.488  -9.049
  176    H4*    G  17           H4'      GUA  17   1.629  -8.801  -8.819
  177    H3*    G  17           H3'      GUA  17   0.399 -10.117  -6.329
  178    H2*    G  17           H2*      GUA  17   2.679 -10.065  -5.444
  179   2HO*    G  17          HO*       GUA  17   3.609 -10.577  -7.577
  180    H1*    G  17           H1'      GUA  17   3.132  -7.448  -6.157
  181    H8     G  17           H8       GUA  17  -0.478  -7.324  -5.300
  182    H1     G  17           H1       GUA  17   3.222  -7.973  -0.107
  183   1H2     G  17          H21       GUA  17   5.709  -8.789  -2.382
  184   2H2     G  17          H22       GUA  17   5.260  -8.592  -0.704
  185   1H5*    C  18          2H5*      CYT  18   3.758 -12.711  -7.210
  186   2H5*    C  18          H5*       CYT  18   3.235 -14.386  -6.944
  187    H4*    C  18           H4'      CYT  18   5.145 -13.780  -5.505
  188    H3*    C  18           H3'      CYT  18   2.492 -14.288  -4.047
  189    H2*    C  18           H2*      CYT  18   3.786 -14.029  -1.988
  190   2HO*    C  18          HO*       CYT  18   5.694 -15.078  -3.212
  191    H1*    C  18           H1'      CYT  18   5.025 -11.719  -2.776
  192   1H4     C  18          H41       CYT  18  -0.470  -9.851  -0.153
  193   2H4     C  18          H42       CYT  18  -1.247  -9.871  -1.722
  194    H5     C  18           H5       CYT  18  -0.120 -10.719  -3.738
  195    H6     C  18           H6       CYT  18   1.946 -11.690  -4.592
  196   1H5*    C  19          H5*       CYT  19   5.334 -16.888  -2.153
  197   2H5*    C  19          2H5*      CYT  19   4.591 -18.464  -1.811
  198    H4*    C  19           H4'      CYT  19   5.423 -17.380   0.242
  199    H3*    C  19           H3'      CYT  19   2.377 -17.552   0.021
  200    H2*    C  19           H2*      CYT  19   2.339 -16.752   2.314
  201   2HO*    C  19          HO*       CYT  19   5.179 -17.082   2.156
  202    H1*    C  19           H1'      CYT  19   4.057 -14.684   1.799
  203   1H4     C  19          H41       CYT  19  -1.701 -12.393   0.377
  204   2H4     C  19          H42       CYT  19  -1.552 -12.955  -1.274
  205    H5     C  19           H5       CYT  19   0.325 -14.371  -2.018
  206    H6     C  19           H6       CYT  19   2.400 -15.443  -1.313
  207    H3T    C  19           H3T      CYT  19   2.964 -19.211   1.682
  Start of MODEL   15
    1   1H5*    G   1          H5*       GUA   1  -7.297  -7.896   7.295
    2   2H5*    G   1          2H5*      GUA   1  -6.078  -6.609   7.379
    3    H4*    G   1           H4'      GUA   1  -5.537  -8.495   8.880
    4    H3*    G   1           H3'      GUA   1  -3.635  -7.993   6.534
    5    H2*    G   1           H2*      GUA   1  -2.281  -9.844   7.380
    6   2HO*    G   1          HO*       GUA   1  -2.764  -9.258   9.650
    7    H1*    G   1           H1'      GUA   1  -4.329 -11.595   7.553
    8    H8     G   1           H8       GUA   1  -5.844  -9.667   4.862
    9    H1     G   1           H1       GUA   1  -0.506 -12.567   2.818
   10   1H2     G   1          H21       GUA   1   0.685 -13.257   4.548
   11   2H2     G   1          H22       GUA   1   0.156 -13.005   6.195
   12    H5T    G   1           H5T      GUA   1  -5.138  -7.613   5.471
   13   1H5*    G   2          2H5*      GUA   2  -0.933  -8.442   9.738
   14   2H5*    G   2          H5*       GUA   2   0.145  -7.031   9.773
   15    H4*    G   2           H4'      GUA   2   1.427  -9.122   9.642
   16    H3*    G   2           H3'      GUA   2   1.525  -7.347   7.145
   17    H2*    G   2           H2*      GUA   2   3.107  -8.967   6.232
   18   2HO*    G   2          HO*       GUA   2   4.083  -9.292   8.411
   19    H1*    G   2           H1'      GUA   2   1.600 -11.159   6.834
   20    H8     G   2           H8       GUA   2  -1.106  -8.691   6.266
   21    H1     G   2           H1       GUA   2   1.793 -10.381   0.807
   22   1H2     G   2          H21       GUA   2   4.237 -11.690   2.891
   23   2H2     G   2          H22       GUA   2   3.694 -11.422   1.250
   24   1H5*    C   3          H5*       CYT   3   5.638  -7.998   7.815
   25   2H5*    C   3          2H5*      CYT   3   6.495  -6.451   7.662
   26    H4*    C   3           H4'      CYT   3   7.319  -8.086   6.025
   27    H3*    C   3           H3'      CYT   3   5.748  -5.733   4.837
   28    H2*    C   3           H2*      CYT   3   6.359  -6.655   2.655
   29   2HO*    C   3          HO*       CYT   3   8.516  -7.325   3.528
   30    H1*    C   3           H1'      CYT   3   5.606  -9.211   3.266
   31   1H4     C   3          H41       CYT   3  -0.110  -5.886   2.832
   32   2H4     C   3          H42       CYT   3   0.271  -6.436   1.215
   33    H5     C   3           H5       CYT   3   1.409  -6.259   4.738
   34    H6     C   3           H6       CYT   3   3.590  -7.134   5.388
   35   1H5*    U   4          2H5*      URI   4   9.427  -5.910   2.644
   36   2H5*    U   4          H5*       URI   4  10.006  -4.263   2.323
   37    H4*    U   4           H4'      URI   4   9.648  -5.541   0.239
   38    H3*    U   4           H3'      URI   4   7.709  -3.197   0.680
   39    H2*    U   4           H2*      URI   4   6.954  -3.680  -1.600
   40   2HO*    U   4          HO*       URI   4   9.199  -4.248  -2.266
   41    H1*    U   4           H1'      URI   4   6.681  -6.371  -1.159
   42    H3     U   4           H3       URI   4   2.461  -4.682  -0.912
   43    H5     U   4           H5       URI   4   4.144  -3.840   2.856
   44    H6     U   4           H6       URI   4   6.279  -4.618   1.993
   45   1H5*    G   5          H5*       GUA   5   9.252  -2.761  -3.266
   46   2H5*    G   5          2H5*      GUA   5   9.682  -1.059  -3.525
   47    H4*    G   5           H4'      GUA   5   8.118  -1.875  -5.245
   48    H3*    G   5           H3'      GUA   5   6.888   0.175  -3.310
   49    H2*    G   5           H2*      GUA   5   5.008   0.143  -4.865
   50   2HO*    G   5          HO*       GUA   5   5.407  -0.212  -6.908
   51    H1*    G   5           H1'      GUA   5   4.966  -2.618  -5.096
   52    H8     G   5           H8       GUA   5   5.800  -1.977  -1.502
   53    H1     G   5           H1       GUA   5  -0.363  -0.838  -2.862
   54   1H2     G   5          H21       GUA   5  -0.656  -0.798  -5.056
   55   2H2     G   5          H22       GUA   5   0.673  -1.039  -6.168
   56   1H5*    G   6          2H5*      GUA   6   6.565   1.231  -7.516
   57   2H5*    G   6          H5*       GUA   6   6.692   2.982  -7.780
   58    H4*    G   6           H4'      GUA   6   4.662   1.999  -8.819
   59    H3*    G   6           H3'      GUA   6   4.147   3.947  -6.495
   60    H2*    G   6           H2*      GUA   6   1.796   3.741  -7.154
   61   2HO*    G   6          HO*       GUA   6   2.363   3.660  -9.468
   62    H1*    G   6           H1'      GUA   6   1.867   0.995  -7.303
   63    H8     G   6           H8       GUA   6   4.233   1.766  -4.497
   64    H1     G   6           H1       GUA   6  -1.912   2.534  -2.850
   65   1H2     G   6          H21       GUA   6  -3.188   2.518  -4.656
   66   2H2     G   6          H22       GUA   6  -2.515   2.327  -6.259
   67   1H5*    C   7          H5*       CYT   7   2.036   5.736  -9.604
   68   2H5*    C   7          2H5*      CYT   7   1.929   7.496  -9.394
   69    H4*    C   7           H4'      CYT   7  -0.250   6.288  -9.089
   70    H3*    C   7           H3'      CYT   7   0.875   7.831  -6.683
   71    H2*    C   7           H2*      CYT   7  -1.224   7.256  -5.567
   72   2HO*    C   7          HO*       CYT   7  -2.256   7.384  -7.889
   73    H1*    C   7           H1'      CYT   7  -1.122   4.608  -6.235
   74   1H4     C   7          H41       CYT   7   3.655   5.334  -1.711
   75   2H4     C   7          H42       CYT   7   2.160   5.202  -0.810
   76    H5     C   7           H5       CYT   7   3.704   5.446  -4.174
   77    H6     C   7           H6       CYT   7   2.318   5.498  -6.183
   78   1H5*    U   8          2H5*      URI   8  -3.538   8.508  -6.815
   79   2H5*    U   8          H5*       URI   8  -3.576  10.257  -7.121
   80    H4*    U   8           H4'      URI   8  -5.146   9.730  -5.353
   81    H3*    U   8           H3'      URI   8  -2.611  11.146  -4.373
   82    H2*    U   8           H2*      URI   8  -3.618  11.145  -2.161
   83   2HO*    U   8          HO*       URI   8  -5.954  10.356  -3.599
   84    H1*    U   8           H1'      URI   8  -4.428   8.521  -2.225
   85    H3     U   8           H3       URI   8  -0.704   8.446   0.376
   86    H5     U   8           H5       URI   8   0.774   8.588  -3.570
   87    H6     U   8           H6       URI   8  -1.505   8.945  -4.330
   88   1H5*    G   9          H5*       GUA   9  -4.984  13.641  -2.602
   89   2H5*    G   9          2H5*      GUA   9  -5.490  14.913  -3.733
   90    H4*    G   9           H4'      GUA   9  -5.145  15.785  -1.454
   91    H3*    G   9           H3'      GUA   9  -4.190  17.140  -3.682
   92    H2*    G   9           H2*      GUA   9  -1.951  16.101  -3.515
   93   2HO*    G   9          HO*       GUA   9  -1.998  18.542  -2.018
   94    H1*    G   9           H1'      GUA   9  -2.172  16.750  -0.526
   95    H8     G   9           H8       GUA   9  -0.607  14.367  -3.196
   96    H1     G   9           H1       GUA   9   2.406  14.632   2.461
   97   1H2     G   9          H21       GUA   9   1.258  15.915   3.859
   98   2H2     G   9          H22       GUA   9  -0.211  16.727   3.371
   99   1H5*    U  10          2H5*      URI  10  -7.278  18.074   1.132
  100   2H5*    U  10          H5*       URI  10  -5.570  18.474   1.407
  101    H4*    U  10           H4'      URI  10  -6.487  16.886   3.085
  102    H3*    U  10           H3'      URI  10  -3.956  16.581   1.910
  103    H2*    U  10           H2*      URI  10  -4.690  14.859   0.336
  104   2HO*    U  10          HO*       URI  10  -4.084  13.550   2.811
  105    H1*    U  10           H1'      URI  10  -6.370  13.726   2.630
  106    H3     U  10           H3       URI  10  -7.593  10.254   0.051
  107    H5     U  10           H5       URI  10  -7.950  13.534  -2.568
  108    H6     U  10           H6       URI  10  -7.053  14.945  -0.802
  109   1H5*    U  11          H5*       URI  11  -3.663  13.006   5.277
  110   2H5*    U  11          2H5*      URI  11  -2.863  14.061   6.461
  111    H4*    U  11           H4'      URI  11  -1.836  11.864   6.503
  112    H3*    U  11           H3'      URI  11  -0.204  14.053   6.373
  113    H2*    U  11           H2*      URI  11  -0.320  14.088   3.877
  114   2HO*    U  11          HO*       URI  11   2.030  12.686   4.738
  115    H1*    U  11           H1'      URI  11   0.434  11.129   4.128
  116    H3     U  11           H3       URI  11   1.196  11.189  -0.347
  117    H5     U  11           H5       URI  11  -2.873  12.204   0.065
  118    H6     U  11           H6       URI  11  -2.502  12.392   2.460
  119   1H5*    C  12          H5*       CYT  12  -1.776  11.530   8.461
  120   2H5*    C  12          2H5*      CYT  12  -1.579  10.132   9.535
  121    H4*    C  12           H4'      CYT  12  -3.054   9.915   7.386
  122    H3*    C  12           H3'      CYT  12  -1.243   7.887   8.598
  123    H2*    C  12           H2*      CYT  12  -0.334   7.228   6.516
  124   2HO*    C  12          HO*       CYT  12  -3.057   6.762   5.792
  125    H1*    C  12           H1'      CYT  12  -2.519   8.695   4.989
  126   1H4     C  12          H41       CYT  12   3.229   8.590   1.616
  127   2H4     C  12          H42       CYT  12   1.927   8.354   0.471
  128    H5     C  12           H5       CYT  12   2.838   8.735   4.037
  129    H6     C  12           H6       CYT  12   1.122   8.844   5.765
  130   1H5*    G  13          H5*       GUA  13  -5.569   7.113   6.945
  131   2H5*    G  13          2H5*      GUA  13  -6.310   5.506   7.073
  132    H4*    G  13           H4'      GUA  13  -6.541   6.560   4.810
  133    H3*    G  13           H3'      GUA  13  -4.854   3.988   4.898
  134    H2*    G  13           H2*      GUA  13  -4.895   4.164   2.491
  135   2HO*    G  13          HO*       GUA  13  -6.662   4.853   1.544
  136    H1*    G  13           H1'      GUA  13  -4.786   7.010   2.462
  137    H8     G  13           H8       GUA  13  -2.052   5.685   4.676
  138    H1     G  13           H1       GUA  13  -0.722   5.212  -1.577
  139   1H2     G  13          H21       GUA  13  -4.077   5.989  -2.007
  140   2H2     G  13          H22       GUA  13  -2.553   5.584  -2.765
  141   1H5*    C  14          2H5*      CYT  14  -8.604   4.005   2.123
  142   2H5*    C  14          H5*       CYT  14  -9.166   2.322   2.059
  143    H4*    C  14           H4'      CYT  14  -8.962   3.336  -0.192
  144    H3*    C  14           H3'      CYT  14  -7.005   1.047   0.420
  145    H2*    C  14           H2*      CYT  14  -6.367   1.239  -1.939
  146   2HO*    C  14          HO*       CYT  14  -8.699   1.814  -2.467
  147    H1*    C  14           H1'      CYT  14  -6.034   3.948  -1.848
  148   1H4     C  14          H41       CYT  14  -0.423   1.747   0.127
  149   2H4     C  14          H42       CYT  14  -1.021   1.536   1.759
  150    H5     C  14           H5       CYT  14  -3.382   1.910   2.352
  151    H6     C  14           H6       CYT  14  -5.568   2.547   1.478
  152   1H5*    C  15          2H5*      CYT  15  -8.873   0.273  -3.312
  153   2H5*    C  15          H5*       CYT  15  -9.107  -1.466  -3.570
  154    H4*    C  15           H4'      CYT  15  -7.676  -0.394  -5.307
  155    H3*    C  15           H3'      CYT  15  -6.295  -2.486  -3.528
  156    H2*    C  15           H2*      CYT  15  -4.421  -2.228  -5.094
  157   2HO*    C  15          HO*       CYT  15  -6.038  -1.877  -6.905
  158    H1*    C  15           H1'      CYT  15  -4.436   0.506  -4.957
  159   1H4     C  15          H41       CYT  15  -0.786  -1.279  -0.071
  160   2H4     C  15          H42       CYT  15  -2.189  -1.536   0.946
  161    H5     C  15           H5       CYT  15  -4.490  -1.307   0.095
  162    H6     C  15           H6       CYT  15  -5.834  -0.821  -1.881
  163   1H5*    A  16          H5*       ADE  16  -5.479  -3.443  -7.575
  164   2H5*    A  16          2H5*      ADE  16  -5.546  -5.199  -7.823
  165    H4*    A  16           H4'      ADE  16  -3.369  -4.242  -8.499
  166    H3*    A  16           H3'      ADE  16  -3.258  -6.072  -6.028
  167    H2*    A  16           H2*      ADE  16  -0.831  -5.858  -6.287
  168   2HO*    A  16          HO*       ADE  16  -0.936  -5.901  -8.644
  169    H1*    A  16           H1'      ADE  16  -0.900  -3.127  -6.558
  170    H8     A  16           H8       ADE  16  -3.720  -3.808  -4.191
  171   1H6     A  16          H61       ADE  16   0.542  -4.345   0.273
  172   2H6     A  16          H62       ADE  16  -1.172  -4.340  -0.075
  173    H2     A  16           H2       ADE  16   2.654  -4.387  -3.658
  174   1H5*    G  17          H5*       GUA  17  -0.621  -7.879  -9.188
  175   2H5*    G  17          2H5*      GUA  17  -0.847  -9.638  -9.106
  176    H4*    G  17           H4'      GUA  17   1.538  -8.978  -8.951
  177    H3*    G  17           H3'      GUA  17   0.339 -10.250  -6.423
  178    H2*    G  17           H2*      GUA  17   2.625 -10.199  -5.559
  179   2HO*    G  17          HO*       GUA  17   3.476 -10.725  -7.765
  180    H1*    G  17           H1'      GUA  17   3.100  -7.601  -6.318
  181    H8     G  17           H8       GUA  17  -0.516  -7.483  -5.434
  182    H1     G  17           H1       GUA  17   3.265  -7.908  -0.275
  183   1H2     G  17          H21       GUA  17   5.311  -8.490  -0.884
  184   2H2     G  17          H22       GUA  17   5.726  -8.788  -2.557
  185   1H5*    C  18          H5*       CYT  18   3.896 -12.487  -7.066
  186   2H5*    C  18          2H5*      CYT  18   3.514 -14.206  -6.839
  187    H4*    C  18           H4'      CYT  18   5.295 -13.463  -5.306
  188    H3*    C  18           H3'      CYT  18   2.625 -14.207  -3.991
  189    H2*    C  18           H2*      CYT  18   3.743 -13.825  -1.857
  190   2HO*    C  18          HO*       CYT  18   5.806 -14.735  -2.908
  191    H1*    C  18           H1'      CYT  18   4.860 -11.430  -2.576
  192   1H4     C  18          H41       CYT  18  -0.863  -9.829  -0.339
  193   2H4     C  18          H42       CYT  18  -1.591 -10.077  -1.911
  194    H5     C  18           H5       CYT  18  -0.316 -10.957  -3.829
  195    H6     C  18           H6       CYT  18   1.859 -11.800  -4.542
  196   1H5*    C  19          H5*       CYT  19   5.564 -16.423  -1.798
  197   2H5*    C  19          2H5*      CYT  19   4.956 -18.068  -1.512
  198    H4*    C  19           H4'      CYT  19   5.475 -16.916   0.602
  199    H3*    C  19           H3'      CYT  19   2.487 -17.355   0.100
  200    H2*    C  19           H2*      CYT  19   2.184 -16.590   2.385
  201   2HO*    C  19          HO*       CYT  19   4.070 -16.085   3.642
  202    H1*    C  19           H1'      CYT  19   3.782 -14.384   2.031
  203   1H4     C  19          H41       CYT  19  -1.939 -12.368   0.176
  204   2H4     C  19          H42       CYT  19  -1.742 -13.091  -1.406
  205    H5     C  19           H5       CYT  19   0.263 -14.390  -2.017
  206    H6     C  19           H6       CYT  19   2.351 -15.327  -1.169
  207    H3T    C  19           H3T      CYT  19   4.341 -18.635   1.855