*HEADER    RNA                                     20-SEP-04   1XHP              
*TITLE     SOLUTION STRUCTURE OF THE EXTENDED U6 ISL AS OBSERVED IN              
*TITLE    2 THE U2/U6 COMPLEX FROM SACCHAROMYCES CEREVISIAE                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: U6 SNRNA;                                                  
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: IN VITRO TRANSCRIPTION OF U6 NUCLEOTIDES 59-          
*SOURCE   4 88 USING PURIFIED T7 RNA POLYMERASE AND SYNTHETIC DNA                
*SOURCE   5 OLIGONUCLEOTIDES.                                                    
*KEYWDS    U6 RNA, RNA STEM-LOOP, PENTA-LOOP, INTERNAL BULGE, METAL              
*KEYWDS   2 BINDING SITE                                                         
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    D.G.SASHITAL, G.CORNILESCU, S.E.BUTCHER                               
*REVDAT   1   23-NOV-04 1XHP    0                                                

{D2O NOEs from 2D 250ms NOESY at 30 deg}

assign (resi 2 and name H8) (resi 2 and name H5'*) 4.1 2.8 0.9 
assign (resi 2 and name H8) (resi 2 and name H4') 4.1 2.8 0.9 
assign (resi 2 and name H8) (resi 2 and name H3') 3.2 1.7 0.7
assign (resi 2 and name H8) (resi 2 and name H2') 4.1 2.8 0.9 
assign (resi 2 and name H8) (resi 2 and name H1') 4.0 2.2 0.8
assign (resi 2 and name H8) (resi 1 and name H3') 3.2 1.7 0.7
assign (resi 2 and name H8) (resi 1 and name H2') 2.0 0.2 0.80
assign (resi 2 and name H8) (resi 1 and name H1') 4.18 2.7 0.9 
assign (resi 2 and name H1') (resi 1 and name H1') 6.0 3.0 1.0
assign (resi 2 and name H1') (resi 1 and name H2') 4.18 2.7 0.9 
assign (resi 2 and name H1') (resi 1 and name H3') 6.0 3.0 1.0
assign (resi 3 and name H8) (resi 3 and name H5'*) 4.1 2.8 0.9 
assign (resi 3 and name H8) (resi 3 and name H4') 4.1 2.8 0.9 
assign (resi 3 and name H8) (resi 3 and name H2') 4.1 2.8 1.9 
assign (resi 3 and name H8) (resi 3 and name H3') 3.2 1.7 0.7
assign (resi 3 and name H8) (resi 3 and name H1') 4.0 2.2 0.8
assign (resi 3 and name H8) (resi 2 and name H3') 3.2 1.7 0.7
assign (resi 3 and name H8) (resi 2 and name H2') 2.0 0.2 0.80
assign (resi 3 and name H8) (resi 2 and name H1') 4.18 2.7 0.9 
assign (resi 3 and name H8) (resi 2 and name H8) 5.0 3.2 2.0 
assign (resi 3 and name H1') (resi 2 and name H2') 4.18 2.7 0.9 
assign (resi 4 and name H6) (resi 4 and name H4') 4.1 2.8 0.9 
assign (resi 4 and name H6) (resi 4 and name H3') 3.0 1.2 0.3
assign (resi 4 and name H6) (resi 4 and name H2') 4.0 2.2 0.8
assign (resi 4 and name H6) (resi 4 and name H1') 4.0 2.2 0.8
assign (resi 4 and name H6) (resi 3 and name H3') 3.2 1.7 0.7
assign (resi 4 and name H6) (resi 3 and name H2') 3.0 1.2 1.0
assign (resi 4 and name H6) (resi 3 and name H1') 4.1 2.7 0.9 
assign (resi 4 and name H5) (resi 3 and name H3') 3.2 1.7 1.7
assign (resi 4 and name H5) (resi 3 and name H2') 5.0 2.8 1.7
assign (resi 4 and name H5) (resi 3 and name H1') 5.0 3.7 1.0 
assign (resi 4 and name H5) (resi 3 and name H8) 4. 2.2 0.8
assign (resi 4 and name H6) (resi 3 and name H8) 5.0 3.0 1.0 
assign (resi 5 and name H8) (resi 5 and name H4') 4.1 2.8 0.9 
assign (resi 5 and name H8) (resi 5 and name H3') 3.2 1.7 0.7
assign (resi 5 and name H8) (resi 5 and name H2') 4.1 2.8 0.9 
assign (resi 5 and name H8) (resi 5 and name H1') 4.0 2.2 0.8
assign (resi 5 and name H8) (resi 4 and name H2') 2.0 0.2 0.80
assign (resi 5 and name H8) (resi 4 and name H1') 4.18 2.7 0.9 
assign (resi 5 and name H8) (resi 4 and name H6) 5.0 3.2 1.0 
assign (resi 5 and name H1') (resi 4 and name H2') 4.18 2.7 0.9 
assign (resi 6 and name H8) (resi 6 and name H5'') 4.1 2.8 0.9 
assign (resi 6 and name H8) (resi 6 and name H4') 4.1 2.8 0.9 
assign (resi 6 and name H8) (resi 6 and name H3') 3.2 1.7 0.7
assign (resi 6 and name H8) (resi 6 and name H2') 4.1 2.8 0.9 
assign (resi 6 and name H8) (resi 6 and name H1') 4.0 2.2 0.8
assign (resi 6 and name H8) (resi 5 and name H3') 3.2 1.7 0.7
assign (resi 6 and name H8) (resi 5 and name H2') 2.0 0.2 0.80
assign (resi 6 and name H8) (resi 5 and name H1') 4.18 2.7 0.9 
assign (resi 6 and name H8) (resi 5 and name H8) 5.0 3.2 1.0 
assign (resi 7 and name H6) (resi 7 and name H4') 4.1 2.8 0.9 
assign (resi 7 and name H6) (resi 7 and name H3') 3.0 1.2 0.3
assign (resi 7 and name H6) (resi 7 and name H2') 4.0 2.2 0.8
assign (resi 7 and name H6) (resi 7 and name H1') 4.0 2.2 0.8
assign (resi 7 and name H6) (resi 6 and name H3') 3.9 1.7 1.1
assign (resi 7 and name H6) (resi 6 and name H2') 2.1 0.3 0.3
assign (resi 7 and name H6) (resi 6 and name H1') 4.3 2.8 1.0 
assign (resi 7 and name H5) (resi 6 and name H3') 3.9 1.7 1.1
assign (resi 7 and name H5) (resi 6 and name H2') 3.9 1.7 1.1
assign (resi 7 and name H5) (resi 6 and name H1') 4.3 2.8 1.0 
assign (resi 7 and name H5) (resi 6 and name H8) 3.9 1.7 1.1
assign (resi 7 and name H6) (resi 6 and name H8) 5.0 3.0 1.0 
assign (resi 8 and name H6) (resi 8 and name H4') 4.1 2.8 0.9 
assign (resi 8 and name H6) (resi 8 and name H3') 3.0 1.2 0.3
assign (resi 8 and name H6) (resi 8 and name H2') 4.0 2.2 0.8
assign (resi 8 and name H6) (resi 8 and name H1') 4.0 2.2 0.8
assign (resi 8 and name H6) (resi 7 and name H4') 5.5 3.0 1.0 
assign (resi 8 and name H6) (resi 7 and name H2') 2.1 0.3 0.3
assign (resi 8 and name H6) (resi 7 and name H1') 4.3 2.8 1.0 
assign (resi 8 and name H5) (resi 7 and name H5) 3.9 1.7 1.1
assign (resi 8 and name H6) (resi 7 and name H5) 5.0 3.0 1.0 
assign (resi 8 and name H6) (resi 7 and name H6) 5.0 3.0 1.0 
assign (resi 8 and name H1') (resi 7 and name H2') 4.3 2.8 1.0 
assign (resi 9 and name H6) (resi 9 and name H4') 4.1 2.8 0.9 
assign (resi 9 and name H6) (resi 9 and name H3') 3.0 1.2 0.3
assign (resi 9 and name H6) (resi 9 and name H2') 4.0 2.2 0.8
assign (resi 9 and name H6) (resi 9 and name H1') 4.0 2.2 0.8
assign (resi 9 and name H6) (resi 8 and name H4') 5.5 3.0 1.0 
assign (resi 9 and name H6) (resi 8 and name H3') 3.9 1.7 1.1
assign (resi 9 and name H6) (resi 8 and name H2') 2.1 0.3 0.3
assign (resi 9 and name H6) (resi 8 and name H1') 4.3 2.8 1.0 
assign (resi 9 and name H5) (resi 8 and name H5) 3.9 1.7 1.1
assign (resi 9 and name H5) (resi 8 and name H6) 4.0 2.0 1.0 
assign (resi 9 and name H6) (resi 8 and name H5) 5.0 3.0 1.0 
assign (resi 9 and name H6) (resi 8 and name H6) 5.0 3.0 1.0 
assign (resi 9 and name H1') (resi 8 and name H2') 4.3 2.8 1.0 
assign (resi 10 and name H6) (resi 10 and name H4') 4.1 2.8 0.9 
assign (resi 10 and name H6) (resi 10 and name H3') 3.5 1.2 1.5
assign (resi 10 and name H6) (resi 10 and name H2') 4.0 2.2 0.8
assign (resi 10 and name H6) (resi 10 and name H1') 4.0 2.2 0.8
assign (resi 10 and name H5) (resi 10 and name H3') 5.5 3.0 1.0 
assign (resi 10 and name H5) (resi 10 and name H2') 5.5 3.0 1.0 
assign (resi 10 and name H5) (resi 10 and name H1') 5.5 3.0 1.0
assign (resi 10 and name H6) (resi 9 and name H3') 3.9 1.7 1.1
assign (resi 10 and name H6) (resi 9 and name H2') 2.1 0.3 0.3
assign (resi 10 and name H6) (resi 9 and name H1') 4.3 2.8 1.0 
assign (resi 10 and name H5) (resi 9 and name H3') 3.9 1.7 1.1
assign (resi 10 and name H5) (resi 9 and name H2') 3.9 1.7 1.1
assign (resi 10 and name H5) (resi 9 and name H5) 3.9 1.7 1.1
assign (resi 10 and name H5) (resi 9 and name H6) 4.0 2.0 0.5
assign (resi 10 and name H6) (resi 9 and name H6) 5.0 3.0 0.5
assign (resi 10 and name H1') (resi 9 and name H2') 4.3 2.8 1.0 
assign (resi 11 and name H6) (resi 11 and name H4') 4.1 2.8 0.9 
assign (resi 11 and name H6) (resi 11 and name H3') 3.5 1.2 1.2 
assign (resi 11 and name H6) (resi 11 and name H2') 4.0 2.2 0.8
assign (resi 11 and name H6) (resi 11 and name H1') 4.0 2.2 0.8
assign (resi 11 and name H6) (resi 10 and name H2') 2.1 0.3 0.3
assign (resi 11 and name H6) (resi 10 and name H1') 4.3 2.8 1.0 
assign (resi 11 and name H5) (resi 10 and name H3') 3.9 1.7 1.1
assign (resi 11 and name H5) (resi 10 and name H2') 3.9 1.7 1.1
assign (resi 11 and name H5) (resi 10 and name H5) 3.9 1.7 1.1
assign (resi 11 and name H5) (resi 10 and name H6) 4.0 2.0 0.2
assign (resi 11 and name H6) (resi 10 and name H5) 5.5 3.0 1.0
assign (resi 11 and name H6) (resi 10 and name H6) 4.0 2.0 1.0
assign (resi 11 and name H1') (resi 10 and name H2') 4.3 2.8 1.0 
assign (resi 12 and name H6) (resi 12 and name H5'*) 5.0 3.0 1.0 
assign (resi 12 and name H6) (resi 12 and name H4') 4.1 2.8 0.9 
assign (resi 12 and name H6) (resi 12 and name H3') 3.0 1.2 1.0
assign (resi 12 and name H6) (resi 12 and name H2') 4.0 2.2 0.8
assign (resi 12 and name H6) (resi 12 and name H1') 4.0 2.2 0.8
assign (resi 12 and name H6) (resi 11 and name H2') 2.1 0.3 0.3
assign (resi 12 and name H6) (resi 11 and name H1') 4.3 2.8 1.0 
assign (resi 12 and name H5) (resi 11 and name H3') 3.9 1.7 1.1
assign (resi 12 and name H5) (resi 11 and name H2') 3.9 1.7 1.1
assign (resi 12 and name H5) (resi 11 and name H5) 3.9 1.7 1.1
assign (resi 12 and name H5) (resi 11 and name H6) 4.0 3.0 1.1
assign (resi 12 and name H6) (resi 11 and name H5) 5.5 3.0 1.0
assign (resi 12 and name H6) (resi 11 and name H6) 5.0 3.0 1.0 
assign (resi 12 and name H1') (resi 11 and name H2') 5.0 3.0 1.0
assign (resi 13 and name H6) (resi 13 and name H4') 4.1 2.8 0.9 
assign (resi 13 and name H6) (resi 13 and name H3') 3.0 1.2 0.3
assign (resi 13 and name H6) (resi 13 and name H2') 4.0 2.2 0.8
assign (resi 13 and name H6) (resi 13 and name H1') 4.0 2.2 0.8
assign (resi 13 and name H5) (resi 13 and name H2') 5.0 3.0 1.0 
assign (resi 13 and name H5) (resi 13 and name H1') 5.0 3.0 1.0
assign (resi 13 and name H6) (resi 12 and name H4') 5.1 3.0 1.0 
assign (resi 13 and name H6) (resi 12 and name H3') 3.9 1.7 1.1
assign (resi 13 and name H6) (resi 12 and name H2') 2.1 0.3 0.3
assign (resi 13 and name H6) (resi 12 and name H1') 4.3 2.8 1.0 
assign (resi 13 and name H5) (resi 12 and name H2') 5.0 3.0 1.0 
assign (resi 13 and name H5) (resi 12 and name H1') 5.3 3.0 1.0 
assign (resi 13 and name H5) (resi 12 and name H5) 3.9 1.7 1.1
assign (resi 13 and name H5) (resi 12 and name H6) 5.0 3.0 1.0 
assign (resi 13 and name H6) (resi 12 and name H6) 5.0 3.0 1.0 
assign (resi 13 and name H1') (resi 12 and name H2') 4.3 2.8 1.0 
assign (resi 14 and name H8) (resi 14 and name H5'*) 4.1 2.8 0.9 
assign (resi 14 and name H8) (resi 14 and name H4') 4.1 2.8 0.9 
assign (resi 14 and name H8) (resi 14 and name H3') 3.2 1.7 0.7
assign (resi 14 and name H8) (resi 14 and name H2') 4.1 2.8 0.9 
assign (resi 14 and name H8) (resi 14 and name H1') 4.0 2.2 0.8
assign (resi 14  and name H8) (resi 13 and name H5'') 6.0 3.0 1.0 
assign (resi 14  and name H8) (resi 13 and name H4') 6.0 3.0 1.2 
assign (resi 14  and name H8) (resi 13 and name H3') 3.9 1.7 1.1
assign (resi 14  and name H8) (resi 13 and name H2') 2.1 0.3 0.3
assign (resi 14  and name H8) (resi 13 and name H1') 4.1 2.7 0.8 
assign (resi 14  and name H8) (resi 13 and name H5) 5.0 3.0 1.0 
assign (resi 14  and name H8) (resi 13 and name H6) 4.3 2.8 1.0 
assign (resi 14  and name H1') (resi 13 and name H2') 4.0 2.7 1.8 
assign (resi 14  and name H1') (resi 13 and name H1') 5.9 3.0 1.0 
assign (resi 15 and name H6) (resi 15 and name H5'*) 6.0 3.0 1.0 
assign (resi 15 and name H6) (resi 15 and name H4') 4.1 2.8 0.9 
assign (resi 15 and name H6) (resi 15 and name H3') 3.0 1.2 1.0
assign (resi 15 and name H6) (resi 15 and name H2') 4.0 2.2 0.8
assign (resi 15 and name H6) (resi 15 and name H1') 4.0 2.2 0.8
assign (resi 15 and name H5) (resi 15 and name H4') 6.0 3.0 1.0 
assign (resi 15 and name H5) (resi 15 and name H3') 6.0 3.0 1.0 
assign (resi 15 and name H5) (resi 15 and name H2') 5.0 3.0 1.0 
assign (resi 15 and name H5) (resi 15 and name H1') 5.0 3.0 1.0
assign (resi 15 and name H6) (resi 14 and name H5'') 6.0 3.0 1.0 
assign (resi 15 and name H6) (resi 14 and name H5') 6.0 3.0 1.0 
assign (resi 15 and name H6) (resi 14 and name H4') 5.0 2.0 1.0
assign (resi 15 and name H6) (resi 14 and name H3') 5.0 2.0 1.0
assign (resi 15 and name H6) (resi 14 and name H2') 3.2 1.7 1.0
assign (resi 15 and name H6) (resi 14 and name H1') 4.1 2.7 1.0 
assign (resi 15 and name H5) (resi 14 and name H4') 6.0 3.0 1.0 
assign (resi 15 and name H5) (resi 14 and name H3') 4.1 2.7 1.0
assign (resi 15 and name H5) (resi 14 and name H2') 4.2 2.1 1.1
assign (resi 15 and name H5) (resi 14 and name H1') 5.0 3.0 1.0 
assign (resi 15 and name H5) (resi 14 and name H8) 6.0 2.0 1.0
assign (resi 15 and name H6) (resi 14 and name H8) 6.0 2.0 1.0
assign (resi 15 and name H1') (resi 14 and name H2') 4.3 2.8 1.5 
assign (resi 15 and name H2') (resi 14 and name H8) 6.0 2.0 1.0
assign (resi 16 and name H8) (resi 16 and name H5'*) 4.1 2.8 0.9 
assign (resi 16 and name H8) (resi 16 and name H4') 4.1 2.8 0.9 
assign (resi 16 and name H8) (resi 16 and name H3') 3.2 1.7 0.7
assign (resi 16 and name H8) (resi 16 and name H2') 4.1 2.8 0.9 
assign (resi 16 and name H8) (resi 16 and name H1') 4.0 2.2 0.8
assign (resi 16 and name H8) (resi 14 and name H2') 6.0 2.0 1.0
assign (resi 16 and name H8) (resi 14 and name H1') 5.5 3.0 1.5
assign (resi 16 and name H8) (resi 15 and name H4') 4.3 2.8 1.0
assign (resi 16 and name H8) (resi 15 and name H3') 4.3 2.8 1.0
assign (resi 16 and name H8) (resi 15 and name H2') 4.3 2.8 0.9
assign (resi 16 and name H8) (resi 15 and name H1') 4.5 2.5 1.0
assign (resi 16 and name H8) (resi 15 and name H5) 6.0 2.0 1.0
assign (resi 16 and name H8) (resi 15 and name H6) 4.5 3.0 1.0 
assign (resi 16 and name H1') (resi 15 and name H2') 5.0 3.0 1.0 
assign (resi 16 and name H1') (resi 15 and name H1') 6.0 3.0 1.0 
assign (resi 17 and name H6) (resi 17 and name H5'*) 6.0 3.0 1.0 
assign (resi 17 and name H6) (resi 17 and name H4') 4.1 2.8 1.5 
assign (resi 17 and name H6) (resi 17 and name H3') 4.0 1.2 1.5
assign (resi 17 and name H6) (resi 17 and name H2') 4.0 2.2 1.5
assign (resi 17 and name H6) (resi 17 and name H1') 4.0 2.2 1.5
assign (resi 17 and name H5) (resi 17 and name H2') 6.0 3.0 1.0 
assign (resi 17 and name H5) (resi 17 and name H1') 6.0 3.0 1.0
assign (resi 17 and name H5) (resi 15 and name H1') 5.0 3.0 1.0 
assign (resi 17 and name H6) (resi 16 and name H3') 5.0 3.0 1.0 
assign (resi 17 and name H6) (resi 16 and name H2') 5.0 3.0 1.0 
assign (resi 17 and name H6) (resi 16 and name H1') 4.0 2.0 1.0 
assign (resi 17 and name H5) (resi 16 and name H2') 5.0 2.0 1.0
assign (resi 17 and name H5) (resi 16 and name H8) 6.0 1.0 1.0
assign (resi 17 and name H6) (resi 16 and name H8) 6.0 1.0 1.0
assign (resi 18 and name H8) (resi 18 and name H5'*) 4.1 2.8 0.9 
assign (resi 18 and name H8) (resi 18 and name H4') 4.1 2.8 0.9 
assign (resi 18 and name H8) (resi 18 and name H3') 4.1 1.0 1.0
assign (resi 18 and name H8) (resi 18 and name H2') 4.1 2.8 0.9 
assign (resi 18 and name H8) (resi 18 and name H1') 4.0 2.2 0.8
assign (resi 18 and name H8) (resi 16 and name H3') 5.0 3.2 1.0 
assign (resi 18 and name H8) (resi 16 and name H2') 4.1 2.8 1.0
assign (resi 18 and name H8) (resi 16 and name H1') 5.2 3.7 1.0
assign (resi 18 and name H8) (resi 16 and name H8) 5.0 3.1 1.0
assign (resi 19 and name H8) (resi 19 and name H5'*) 4.1 2.8 0.9 
assign (resi 19 and name H8) (resi 19 and name H4') 4.1 2.8 0.9 
assign (resi 19 and name H8) (resi 19 and name H3') 3.2 1.7 0.7
assign (resi 19 and name H8) (resi 19 and name H2') 4.1 2.8 0.9 
assign (resi 19 and name H8) (resi 19 and name H1') 4.0 2.2 0.8
assign (resi 19 and name H8) (resi 18 and name H5') 6.0 3.0 1.0 
assign (resi 19 and name H8) (resi 18 and name H3') 3.9 1.7 1.1
assign (resi 19 and name H8) (resi 18 and name H2') 2.1 0.3 0.3
assign (resi 19 and name H8) (resi 18 and name H1') 5.0 3.0 1.0
assign (resi 19 and name H1') (resi 18 and name H2') 5.0 3.0 1.0 
assign (resi 19 and name H1') (resi 18 and name H1') 4.1 3.0 1.0 
assign (resi 19 and name H3') (resi 18 and name H2') 4.3 2.8 1.0 
assign (resi 19 and name H5'') (resi 18 and name H2') 5.0 2.0 1.0
assign (resi 19 and name H5') (resi 18 and name H2') 4.3 2.8 1.0 
assign (resi 19 and name H5') (resi 18 and name H1') 4.3 2.8 1.0 
assign (resi 20 and name H8) (resi 20 and name H5'*) 4.1 2.8 0.9 
assign (resi 20 and name H8) (resi 20 and name H4') 4.1 2.8 0.9 
assign (resi 20 and name H8) (resi 20 and name H2') 4.1 2.8 1.0 
assign (resi 20 and name H8) (resi 20 and name H1') 4.0 2.2 0.8
assign (resi 20 and name H8) (resi 19 and name H3') 3.9 1.7 1.1
assign (resi 20 and name H8) (resi 19 and name H2') 2.1 0.3 0.3
assign (resi 20 and name H8) (resi 19 and name H1') 4.3 2.8 1.0 
assign (resi 20 and name H8) (resi 19 and name H8) 4.3 2.8 1.0 
assign (resi 21 and name H8) (resi 21 and name H5'*) 4.1 2.8 0.9 
assign (resi 21 and name H8) (resi 21 and name H4') 4.1 2.8 0.9 
assign (resi 21 and name H8) (resi 21 and name H3') 3.2 1.7 0.7
assign (resi 21 and name H8) (resi 21 and name H2') 4.1 2.8 0.9 
assign (resi 21 and name H8) (resi 21 and name H1') 4.0 2.2 0.8
assign (resi 21 and name H8) (resi 20 and name H4') 4.3 2.8 1.0 
assign (resi 21 and name H8) (resi 20 and name H2') 2.1 0.3 0.3
assign (resi 21 and name H8) (resi 20 and name H1') 4.3 2.8 1.0 
assign (resi 21 and name H8) (resi 20 and name H8) 4.3 2.8 1.0 
assign (resi 22 and name H8) (resi 22 and name H5'*) 4.1 2.8 0.9 
assign (resi 22 and name H8) (resi 22 and name H4') 4.1 2.8 0.9 
assign (resi 22 and name H8) (resi 22 and name H3') 3.2 1.7 0.7
assign (resi 22 and name H8) (resi 22 and name H2') 4.1 2.8 0.9 
assign (resi 22 and name H8) (resi 22 and name H1') 4.0 2.2 0.8
assign (resi 22 and name H8) (resi 21 and name H4') 4.3 2.8 1.5 
assign (resi 22 and name H8) (resi 21 and name H3') 3.9 1.7 1.1
assign (resi 22 and name H8) (resi 21 and name H2') 2.1 0.3 0.3
assign (resi 22 and name H8) (resi 21 and name H1') 4.3 2.8 1.0 
assign (resi 22 and name H8) (resi 21 and name H8) 4.3 2.8 1.0 
assign (resi 22 and name H1') (resi 21 and name H2') 4.3 2.8 1.0 
assign (resi 22 and name H1') (resi 21 and name H1') 4.3 2.8 1.0 
assign (resi 23 and name H6) (resi 23 and name H4') 4.1 2.8 0.9 
assign (resi 23 and name H6) (resi 23 and name H3') 3.0 1.2 0.3
assign (resi 23 and name H6) (resi 23 and name H2') 4.0 2.2 0.8
assign (resi 23 and name H6) (resi 23 and name H1') 4.0 2.2 0.8
assign (resi 23 and name H6) (resi 22 and name H3') 3.9 1.7 1.1 
assign (resi 23 and name H6) (resi 22 and name H2') 2.1 0.3 0.3
assign (resi 23 and name H6) (resi 22 and name H1') 4.3 2.8 1.0 
assign (resi 23 and name H5) (resi 22 and name H2') 3.9 1.7 1.1
assign (resi 23 and name H6) (resi 22 and name H8) 5.0 2.2 0.5 
assign (resi 23 and name H1') (resi 22 and name H2') 4.3 2.8 1.0
assign (resi 24 and name H8) (resi 24 and name H5'*) 4.1 2.8 0.9 
assign (resi 24 and name H8) (resi 24 and name H4') 4.1 2.8 0.9 
assign (resi 24 and name H8) (resi 24 and name H3') 3.2 1.7 0.7
assign (resi 24 and name H8) (resi 24 and name H2') 4.1 2.8 0.9 
assign (resi 24 and name H8) (resi 24 and name H1') 4.0 2.2 0.8
assign (resi 24 and name H8) (resi 23 and name H4') 4.3 2.8 1.0
assign (resi 24 and name H8) (resi 23 and name H3') 3.9 1.7 1.1
assign (resi 24 and name H8) (resi 23 and name H2') 2.1 0.3 0.3
assign (resi 24 and name H8) (resi 23 and name H1') 5.0 2.0 1.0 
assign (resi 24 and name H8) (resi 23 and name H6) 5.0 2.0 0.5 
assign (resi 24 and name H1') (resi 23 and name H2') 4.3 2.8 1.0 
assign (resi 25 and name H8) (resi 25 and name H3') 3.2 1.7 0.7
assign (resi 25 and name H8) (resi 25 and name H2') 4.1 2.8 1.9 
assign (resi 25 and name H8) (resi 25 and name H1') 4.0 2.2 0.8
assign (resi 25 and name H8) (resi 24 and name H4') 4.3 2.8 1.0 
assign (resi 25 and name H8) (resi 24 and name H3') 3.9 1.7 1.1
assign (resi 25 and name H8) (resi 24 and name H2') 2.1 0.3 0.3
assign (resi 25 and name H8) (resi 24 and name H1') 4.3 2.8 1.0 
assign (resi 25 and name H8) (resi 24 and name H8) 4.3 2.8 1.0 
assign (resi 25 and name H1') (resi 24 and name H1') 5.5 3.0 1.0 
assign (resi 26 and name H8) (resi 26 and name H3') 3.2 1.7 0.7
assign (resi 26 and name H8) (resi 26 and name H2') 4.1 2.8 0.9 
assign (resi 26 and name H8) (resi 26 and name H1') 4.0 2.2 0.8
assign (resi 26 and name H8) (resi 25 and name H5') 6.0 3.0 1.0 
assign (resi 26 and name H8) (resi 25 and name H3') 3.9 1.7 1.1
assign (resi 26 and name H8) (resi 25 and name H2') 3.0 1.3 1.0
assign (resi 26 and name H8) (resi 25 and name H1') 3.9 1.7 1.1
assign (resi 26 and name H1') (resi 25 and name H2') 4.3 2.8 1.0 
assign (resi 26 and name H5'') (resi 25 and name H1') 5.0 3.0 1.0 
assign (resi 27 and name H6) (resi 27 and name H5'*) 6.0 3.0 1.0 
assign (resi 27 and name H6) (resi 27 and name H4') 4.1 2.8 0.9 
assign (resi 27 and name H6) (resi 27 and name H3') 3.0 1.2 0.3
assign (resi 27 and name H6) (resi 27 and name H2') 4.0 2.2 0.8
assign (resi 27 and name H6) (resi 27 and name H1') 4.0 2.2 0.8
assign (resi 27 and name H6) (resi 26 and name H3') 3.9 1.7 1.1
assign (resi 27 and name H6) (resi 26 and name H2') 2.1 1.30 1.30
assign (resi 27 and name H6) (resi 26 and name H1') 4.3 2.8 1.0 
assign (resi 27 and name H5) (resi 26 and name H3') 3.9 1.7 1.1
assign (resi 27 and name H5) (resi 26 and name H2') 3.9 1.7 1.1
assign (resi 27 and name H5) (resi 26 and name H1') 4.3 2.8 1.0 
assign (resi 27 and name H5) (resi 26 and name H8) 4.3 2.8 1.0 
assign (resi 27 and name H6) (resi 26 and name H8) 4.3 2.8 1.0 
assign (resi 27 and name H1') (resi 26 and name H3') 5.5 3.0 1.0 
assign (resi 27 and name H1') (resi 26 and name H2') 4.3 2.8 1.0 
assign (resi 27 and name H1') (resi 26 and name H1') 4.3 2.8 1.0 
assign (resi 28 and name H6) (resi 28 and name H5'*) 6.0 3.0 1.0 
assign (resi 28 and name H6) (resi 28 and name H3') 3.0 1.2 0.3
assign (resi 28 and name H6) (resi 28 and name H2') 4.0 2.2 0.8
assign (resi 28 and name H6) (resi 28 and name H1') 4.0 2.2 0.8
assign (resi 28 and name H6) (resi 27 and name H4') 5.0 2.8 1.0 
assign (resi 28 and name H6) (resi 27 and name H2') 2.1 0.3 0.3
assign (resi 28 and name H6) (resi 27 and name H1') 4.3 2.8 1.0 
assign (resi 28 and name H5) (resi 27 and name H5) 3.9 1.7 1.1
assign (resi 28 and name H6) (resi 27 and name H5) 5.5 3.0 1.0 
assign (resi 28 and name H5) (resi 27 and name H6) 4.3 2.8 1.0 
assign (resi 28 and name H6) (resi 27 and name H6) 4.3 2.8 1.0 
assign (resi 29 and name H8) (resi 29 and name H2') 4.1 2.8 0.9 
assign (resi 29 and name H8) (resi 29 and name H1') 4.0 2.2 0.8
assign (resi 29 and name H8) (resi 28 and name H1') 4.18 2.7 0.9 
assign (resi 29 and name H8) (resi 28 and name H6) 5.0 3.2 1.0 
assign (resi 30 and name H6) (resi 30 and name H4') 4.1 2.8 0.9 
assign (resi 30 and name H6) (resi 30 and name H3') 3.0 1.2 0.3
assign (resi 30 and name H6) (resi 30 and name H2') 4.0 2.2 0.8
assign (resi 30 and name H6) (resi 30 and name H1') 4.0 2.2 0.8
assign (resi 30 and name H6) (resi 29 and name H2') 2.0 0.2 0.80
assign (resi 30 and name H6) (resi 29 and name H1') 4.1 2.7 0.9 
assign (resi 30 and name H5) (resi 29 and name H2') 3.2 1.8 0.7
assign (resi 30 and name H5) (resi 29 and name H1') 5.0 3.7 1.0 
assign (resi 30 and name H5) (resi 29 and name H8) 4. 2.2 0.8
assign (resi 30 and name H6) (resi 29 and name H8) 5.0 3.0 1.0 
assign (resi 31 and name H6) (resi 31 and name H4') 4.1 2.8 0.9 
assign (resi 31 and name H6) (resi 31 and name H3') 3.0 1.2 0.3
assign (resi 31 and name H6) (resi 31 and name H2') 4.0 2.2 0.8
assign (resi 31 and name H6) (resi 31 and name H1') 4.0 2.2 0.8
assign (resi 31 and name H6) (resi 30 and name H2') 2.0 0.2 0.80
assign (resi 31 and name H6) (resi 30 and name H1') 4.1 2.8 0.9
assign (resi 31 and name H5) (resi 30 and name H5) 4.0 2.2 0.8
assign (resi 31 and name H5) (resi 30 and name H6) 4.0 2.218 0.8 
assign (resi 32 and name H6) (resi 32 and name H4') 4.1 2.8 0.9 
assign (resi 32 and name H6) (resi 32 and name H3') 3.0 1.2 0.3
assign (resi 32 and name H6) (resi 32 and name H2') 4.0 2.2 0.8
assign (resi 32 and name H6) (resi 32 and name H1') 4.0 2.2 0.8
assign (resi 32 and name H6) (resi 31 and name H2') 2.0 0.2 0.80
assign (resi 32 and name H6) (resi 31 and name H1') 4.1 2.8 0.9
assign (resi 32 and name H5) (resi 31 and name H6) 4.0 2.218 0.8 
assign (resi 32 and name H6) (resi 31 and name H5) 5.5 3.0 1.0 
assign (resi 32 and name H6) (resi 31 and name H6) 5.0 3.0 1.0 
assign (resi 2 and name H2) (resi 3 and name H1') 4.0 2.2 0.9
assign (resi 2 and name H2) (resi 32 and name H1') 4.1 2.2 1.9 
assign (resi 5 and name H2) (resi 6 and name H1') 4.1 2.2 1.9
assign (resi 5 and name H2) (resi 29 and name H1') 4.1 2.8 1.9
assign (resi 5 and name H2) (resi 29 and name H2') 4.5 2.8 1.9 
assign (resi 16 and name H2) (resi 17 and name H1') 4.1 2.8 0.9
assign (resi 16 and name H2) (resi 17 and name H6) 5.5 2.0 1.0
assign (resi 18 and name H2) (resi 14 and name H1') 5.0 2.8 1.0 
assign (resi 18 and name H2) (resi 14 and name H2') 5.0 3.0 2.0 
assign (resi 18 and name H2) (resi 16 and name H2) 5.5 3.0 1.2
assign (resi 18 and name H2) (resi 19 and name H1') 3.9 1.7 1.1
assign (resi 19 and name H2) (resi 14 and name H1') 4.1 2.8 0.9
assign (resi 22 and name H2) (resi 11 and name H1') 4.1 2.8 0.9 
assign (resi 22 and name H2) (resi 23 and name H1') 5.0 2.2 1.0
assign (resi 25 and name H2) (resi 8 and name H1') 5.0 2.8 1.1
assign (resi 25 and name H2) (resi 9 and name H1') 4.1 2.8 0.9
assign (resi 25 and name H2) (resi 9 and name H2') 4.1 2.8 1.9
assign (resi 25 and name H2) (resi 9 and name H6) 5.0 3. 1.0 
assign (resi 25 and name H2) (resi 26 and name H1') 4.0 2.2 1.1
assign (resi 26 and name H2) (resi 7 and name H1') 5.0 2.8 1.1
assign (resi 26 and name H2) (resi 8 and name H1') 4.1 2.8 0.9
assign (resi 26 and name H2) (resi 27 and name H1') 4.0 2.2 1.0 

{H2O NOEs from 2D 150ms NOESY at 10 deg}

assign (resi 3 and name H1) (resi 29 and name H1) 4.3 2.8 1.0 
assign (resi 3 and name H1) (resi 30 and name H3) 2.5 0.2 0.8
assign (resi 3 and name H1) (resi 31 and name H3) 4.3 2.8 1.0 
assign (resi 6 and name H1) (resi 5 and name H2) 5.0 2.8 1.0 
assign (resi 6 and name H1) (resi 7 and name H3) 4.3 2.8 1.0 
assign (resi 6 and name H1) (resi 27 and name H1') 5.5 3.0 1.0
assign (resi 6 and name H1) (resi 27 and name H5) 4.3 2.8 1.0 
assign (resi 7 and name H3) (resi 6 and name H21) 5.0 2.8 1.0 
assign (resi 7 and name H3) (resi 7 and name H5) 4.2 0.1 0.1 
assign (resi 7 and name H3) (resi 8 and name H3) 4.3 2.8 1.0
assign (resi 7 and name H3) (resi 8 and name H6) 5.5 3.0 1.0
assign (resi 7 and name H3) (resi 25 and name H2) 5.0 2.8 1.0
assign (resi 7 and name H3) (resi 26 and name H2) 3.0 1.2 0.3
assign (resi 7 and name H3) (resi 26 and name H61) 2.2 0.7 0.2
assign (resi 7 and name H3) (resi 26 and name H62) 4.0 2.7 0.8
assign (resi 8 and name H3) (resi 8 and name H5) 4.2 0.1 0.1 
assign (resi 8 and name H3) (resi 9 and name H1') 5.0 2.8 1.0 
assign (resi 8 and name H3) (resi 9 and name H41) 4.3 2.8 1.0 
assign (resi 8 and name H3) (resi 9 and name H42) 4.3 2.8 1.0 
assign (resi 8 and name H3) (resi 9 and name H6) 5.5 3.0 1.0
assign (resi 8 and name H3) (resi 24 and name H1) 4.3 2.8 1.0 
assign (resi 8 and name H3) (resi 25 and name H2) 3.0 1.2 0.3
assign (resi 8 and name H3) (resi 25 and name H61) 2.2 0.7 0.2
assign (resi 8 and name H3) (resi 25 and name H62) 4.0 2.7 0.8
assign (resi 8 and name H3) (resi 26 and name H2) 5.0 2.8 1.0 
assign (resi 13 and name H3) (resi 12 and name H42) 5.0 2.8 1.0 
assign (resi 13 and name H3) (resi 12 and name H41) 5.0 2.8 1.0 
assign (resi 13 and name H3) (resi 13 and name H5) 4.2 0.1 0.1 
assign (resi 13 and name H3) (resi 19 and name H2) 3.0 1.2 0.3
assign (resi 13 and name H3) (resi 19 and name H61) 2.2 0.7 0.2
assign (resi 13 and name H3) (resi 19 and name H62) 4.0 2.7 0.8
assign (resi 13 and name H3) (resi 20 and name H1) 4.3 2.8 1.0 
assign (resi 20 and name H1) (resi 12 and name H41) 2.2 0.7 0.2
assign (resi 20 and name H1) (resi 12 and name H42) 4.0 2.7 0.8
assign (resi 20 and name H1) (resi 19 and name H2) 5.0 2.8 2.0 
assign (resi 20 and name H1) (resi 21 and name H1') 5.0 2.8 1.0 
assign (resi 20 and name H1) (resi 21 and name H1) 4.3 2.8 1.0 
assign (resi 21 and name H1) (resi 11 and name H41) 2.2 0.7 0.5
assign (resi 21 and name H1) (resi 11 and name H42) 4.0 2.7 1.8
assign (resi 21 and name H1) (resi 12 and name H1') 6.0 3.0 1.0
assign (resi 21 and name H1) (resi 21 and name H1') 6.0 3.0 1.0
assign (resi 24 and name H1) (resi 9 and name H1') 5.5 3.0 1.0
assign (resi 24 and name H1) (resi 9 and name H41) 3.0 1.2 1.0 
assign (resi 24 and name H1) (resi 9 and name H42) 4.3 2.8 1.0
assign (resi 24 and name H1) (resi 25 and name H1') 5.0 2.8 1.0 
assign (resi 24 and name H1) (resi 25 and name H62) 4.3 2.8 1.0 
assign (resi 24 and name H1) (resi 25 and name H8) 5.5 3.0 1.0
assign (resi 29 and name H1) (resi 29 and name H2') 6.0 3.0 1.0
assign (resi 29 and name H1) (resi 30 and name H5) 6.0 3.0 1.0
assign (resi 30 and name H3) (resi 3 and name H1') 6.0 2.8 1.0 
assign (resi 30 and name H3) (resi 3 and name H22) 5.0 2.7 0.8
assign (resi 31 and name H3) (resi 2 and name H2) 3.0 1.2 0.3

{Hydrogen bond restraints for base pairs}

assi (resi 1 and name h1) (resi 32 and name n3) 1.9 0 0
assi (resi 1 and name n1) (resi 32 and name n3) 2.9 0.2 0.2
assi (resi 1 and name o6) (resi 32 and name h41) 2.0 0 0
assi (resi 1 and name o6) (resi 32 and name n4) 3.0 0.2 0.2
assi (resi 1 and name h21) (resi 32 and name o2) 2.0 0 0
assi (resi 1 and name n2) (resi 32 and name o2) 3.0 0.2 0.2

assi (resi 31 and name h3) (resi 2 and name n1) 2.0 0.2 0.2
assi (resi 31 and name n3) (resi 2 and name n1) 2.9 0.3 0.3
assi (resi 31 and name o4) (resi 2 and name h61) 2.0 0.2 0.2
assi (resi 31 and name o4) (resi 2 and name n6) 2.9 0.3 0.3

assi (resi 30 and name h3) (resi 3 and name o6) 2.0 0.2 0.2
assi (resi 30 and name n3) (resi 3 and name o6) 2.9 0.3 0.3
assi (resi 30 and name o2) (resi 3 and name h1) 2.0 0.5 0.2
assi (resi 30 and name o2) (resi 3 and name n1) 2.9 0.5 0.3

assi (resi 29 and name h1) (resi 4 and name n3) 1.9 0 0
assi (resi 29 and name n1) (resi 4 and name n3) 2.9 0.2 0.2
assi (resi 29 and name o6) (resi 4 and name h41) 2.0 0 0
assi (resi 29 and name o6) (resi 4 and name n4) 3.0 0.2 0.2
assi (resi 29 and name h21) (resi 4 and name o2) 2.0 0 0
assi (resi 29 and name n2) (resi 4 and name o2) 3.0 0.2 0.2

assi (resi 28 and name n3) (resi 5 and name n6) 2.9 0.3 0.3
assi (resi 28 and name n3) (resi 5 and name h61) 2.0 0.2 0.2
assi (resi 28 and name o2) (resi 5 and name n1) 2.9 0.3 0.3

assi (resi 6 and name h1) (resi 27 and name n3) 1.9 0 0
assi (resi 6 and name n1) (resi 27 and name n3) 2.9 0.2 0.2
assi (resi 6 and name o6) (resi 27 and name h41) 2.0 0 0
assi (resi 6 and name o6) (resi 27 and name n4) 3.0 0.2 0.2
assi (resi 6 and name h21) (resi 27 and name o2) 2.0 0 0
assi (resi 6 and name n2) (resi 27 and name o2) 3.0 0.2 0.2

assi (resi 7 and name h3) (resi 26 and name n1) 2.0 0.2 0.2
assi (resi 7 and name n3) (resi 26 and name n1) 2.9 0.3 0.3
assi (resi 7 and name o4) (resi 26 and name h61) 2.0 0.2 0.2
assi (resi 7 and name o4) (resi 26 and name n6) 2.9 0.3 0.3

assi (resi 8 and name h3) (resi 25 and name n1) 2.0 0.2 0.2
assi (resi 8 and name n3) (resi 25 and name n1) 2.9 0.3 0.3
assi (resi 8 and name o4) (resi 25 and name h61) 2.0 0.2 0.2
assi (resi 8 and name o4) (resi 25 and name n6) 2.9 0.3 0.3

assi (resi 24 and name h1) (resi 9 and name n3) 1.9 0 0
assi (resi 24 and name n1) (resi 9 and name n3) 2.9 0.2 0.2
assi (resi 24 and name o6) (resi 9 and name h41) 2.0 0 0
assi (resi 24 and name o6) (resi 9 and name n4) 3.0 0.2 0.2
assi (resi 24 and name h21) (resi 9 and name o2) 2.0 0 0
assi (resi 24 and name n2) (resi 9 and name o2) 3.0 0.2 0.2

assi (resi 10 and name n3) (resi 22 and name n6) 2.9 0.3 0.3
assi (resi 10 and name n3) (resi 22 and name h61) 2.0 0.2 0.2
assi (resi 10 and name o2) (resi 22 and name n1) 2.9 0.3 0.3

assi (resi 21 and name h1) (resi 11 and name n3) 1.9 0 0
assi (resi 21 and name n1) (resi 11 and name n3) 2.9 0.2 0.2
assi (resi 21 and name o6) (resi 11 and name h41) 2.0 0 0
assi (resi 21 and name o6) (resi 11 and name n4) 3.0 0.2 0.2
assi (resi 21 and name h21) (resi 11 and name o2) 2.0 0 0
assi (resi 21 and name n2) (resi 11 and name o2) 3.0 0.2 0.2

assi (resi 20 and name h1) (resi 12 and name n3) 1.9 0 0
assi (resi 20 and name n1) (resi 12 and name n3) 2.9 0.2 0.2
assi (resi 20 and name o6) (resi 12 and name h41) 2.0 0 0
assi (resi 20 and name o6) (resi 12 and name n4) 3.0 0.2 0.2
assi (resi 20 and name h21) (resi 12 and name o2) 2.0 0 0
assi (resi 20 and name n2) (resi 12 and name o2) 3.0 0.2 0.2

assi (resi 13 and name h3) (resi 19 and name n1) 2.0 0.2 0.2
assi (resi 13 and name n3) (resi 19 and name n1) 2.9 0.3 0.3
assi (resi 13 and name o4) (resi 19 and name h61) 2.0 0.2 0.2
assi (resi 13 and name o4) (resi 19 and name n6) 2.9 0.3 0.3

assi (resi 14 and name h22) (resi 18 and name n7) 2.0 0.2 0.5 
assi (resi 14 and name n2) (resi 18 and name n7) 2.9 0.3 0.3
assi (resi 14 and name n3) (resi 18 and name h62) 2.0 0.2 0.2
assi (resi 14 and name n3) (resi 18 and name n6) 2.9 0.3 0.3


{backbone dihedral angles}

 assign (resi 1 and name O5')
(resi 1 and name C5')
(resi 1 and name C4')
(resi 1 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 1 and name C5')
(resi 1 and name C4')
(resi 1 and name C3')
(resi 1 and name O3') 1 83.13 30 2 {delta}
	 		 
assign (resi 1 and name C4')
(resi 1 and name C3')
(resi 1 and name O3')
(resi 2 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 1 and name C3')
(resi 1 and name O3')
(resi 2 and name P)
(resi 2 and name O5') 1 -73.6 30 2 {zeta}
	 		 
assign (resi 1 and name O3')
(resi 2 and name P)
(resi 2 and name O5')
(resi 2 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 2 and name P)
(resi 2 and name O5')
(resi 2 and name C5')
(resi 2 and name C4') 1 -179.9 30 2 {beta}
	
 		 
 assign (resi 2 and name O5')
(resi 2 and name C5')
(resi 2 and name C4')
(resi 2 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 2 and name C5')
(resi 2 and name C4')
(resi 2 and name C3')
(resi 2 and name O3') 1 83.13 30 2 {delta}
	 		 
assign (resi 2 and name C4')
(resi 2 and name C3')
(resi 2 and name O3')
(resi 3 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 2 and name C3')
(resi 2 and name O3')
(resi 3 and name P)
(resi 3 and name O5') 1 -73.6 30 2 {zeta}
	 		 
assign (resi 2 and name O3')
(resi 3 and name P)
(resi 3 and name O5')
(resi 3 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 3 and name P)
(resi 3 and name O5')
(resi 3 and name C5')
(resi 3 and name C4') 1 -179.9 30 2 {beta}
	
 		 
 assign (resi 3 and name O5')
(resi 3 and name C5')
(resi 3 and name C4')
(resi 3 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 3 and name C5')
(resi 3 and name C4')
(resi 3 and name C3')
(resi 3 and name O3') 1 83.13 30 2 {delta}
	 		 
assign (resi 3 and name C4')
(resi 3 and name C3')
(resi 3 and name O3')
(resi 4 and name P) 1 -151.7 30 2 {epsilon}

	 		 
 assign (resi 3 and name C3')
(resi 3 and name O3')
(resi 4 and name P)
(resi 4 and name O5') 1 -73.6 30 2 {zeta}
	 		 
assign (resi 3 and name O3')
(resi 4 and name P)
(resi 4 and name O5')
(resi 4 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 4 and name P)
(resi 4 and name O5')
(resi 4 and name C5')
(resi 4 and name C4') 1 -179.9 30 2 {beta}
	
 		 
 assign (resi 4 and name O5')
(resi 4 and name C5')
(resi 4 and name C4')
(resi 4 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 4 and name C5')
(resi 4 and name C4')
(resi 4 and name C3')
(resi 4 and name O3') 1 83.13 30 2 {delta}
	 		 
assign (resi 4 and name C4')
(resi 4 and name C3')
(resi 4 and name O3')
(resi 5 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 4 and name C3')
(resi 4 and name O3')
(resi 5 and name P)
(resi 5 and name O5') 1 -73.6 30 2 {zeta}
	 		 
assign (resi 4 and name O3')
(resi 5 and name P)
(resi 5 and name O5')
(resi 5 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 5 and name P)
(resi 5 and name O5')
(resi 5 and name C5')
(resi 5 and name C4') 1 -179.9 30 2 {beta}
	

 		 
 assign (resi 5 and name O5')
(resi 5 and name C5')
(resi 5 and name C4')
(resi 5 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 5 and name C5')
(resi 5 and name C4')
(resi 5 and name C3')
(resi 5 and name O3') 1 83.13 30 2 {delta}
	 		 
assign (resi 5 and name C4')
(resi 5 and name C3')
(resi 5 and name O3')
(resi 6 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 5 and name C3')
(resi 5 and name O3')
(resi 6 and name P)
(resi 6 and name O5') 1 -73.6 30 2 {zeta}
	 		 
assign (resi 5 and name O3')
(resi 6 and name P)
(resi 6 and name O5')
(resi 6 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 6 and name P)
(resi 6 and name O5')
(resi 6 and name C5')
(resi 6 and name C4') 1 -179.9 30 2 {beta}
	
 		 
 assign (resi 6 and name O5')
(resi 6 and name C5')
(resi 6 and name C4')
(resi 6 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 6 and name C5')
(resi 6 and name C4')
(resi 6 and name C3')
(resi 6 and name O3') 1 83.13 30 2 {delta}
	 		 
assign (resi 6 and name C4')
(resi 6 and name C3')
(resi 6 and name O3')
(resi 7 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 6 and name C3')
(resi 6 and name O3')
(resi 7 and name P)
(resi 7 and name O5') 1 -73.6 30 2 {zeta}
	 		 
 assign (resi 6 and name O3')
(resi 7 and name P)
(resi 7 and name O5')
(resi 7 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 7 and name P)
(resi 7 and name O5')
(resi 7 and name C5')
(resi 7 and name C4') 1 -179.9 30 2 {beta}
	
 		 
 assign (resi 7 and name O5')
(resi 7 and name C5')
(resi 7 and name C4')
(resi 7 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 7 and name C5')
(resi 7 and name C4')
(resi 7 and name C3')
(resi 7 and name O3') 1 83.13 30 2 {delta}
	 		 
 assign (resi 7 and name C4')
(resi 7 and name C3')
(resi 7 and name O3')
(resi 8 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 7 and name C3')
(resi 7 and name O3')
(resi 8 and name P)
(resi 8 and name O5') 1 -73.6 30 2 {zeta}
 
 assign (resi 7 and name O3')
(resi 8 and name P)
(resi 8 and name O5')
(resi 8 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 8 and name P)
(resi 8 and name O5')
(resi 8 and name C5')
(resi 8 and name C4') 1 -179.9 30 2 {beta}
	
 		 
 assign (resi 8 and name O5')
(resi 8 and name C5')
(resi 8 and name C4')
(resi 8 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 8 and name C5')
(resi 8 and name C4')
(resi 8 and name C3')
(resi 8 and name O3') 1 83.13 30 2 {delta}
	 		 
 assign (resi 8 and name C4')
(resi 8 and name C3')
(resi 8 and name O3')
(resi 9 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 8 and name C3')
(resi 8 and name O3')
(resi 9 and name P)
(resi 9 and name O5') 1 -73.6 30 2 {zeta}
	 	 
 assign (resi 8 and name O3')
(resi 9 and name P)
(resi 9 and name O5')
(resi 9 and name C5') 1 -62.1 40 2 {alpha}
	 	 
 assign (resi 9 and name P)
(resi 9 and name O5')
(resi 9 and name C5')
(resi 9 and name C4') 1 -179.9 40 2 {beta}
	 		 
 assign (resi 9 and name O5')
(resi 9 and name C5')
(resi 9 and name C4')
(resi 9 and name C3') 1 47.12 40 2 {gamma}
	 		 
 assign (resi 9 and name C5')

(resi 9 and name C4')
(resi 9 and name C3')
(resi 9 and name O3') 1 83.13 40 2 {delta}
	 		 
 assign (resi 9 and name C4')
(resi 9 and name C3')
(resi 9 and name O3')
(resi 10 and name P) 1 -151.7 40 2 {epsilon}
	 		 
 assign (resi 9 and name C3')
(resi 9 and name O3')
(resi 10 and name P)
(resi 10 and name O5') 1 -73.6 40 2 {zeta}
 
 assign (resi 9 and name O3')
(resi 10 and name P)
(resi 10 and name O5')
(resi 10 and name C5') 1 -62.1 40 2 {alpha}

 assign (resi 10 and name P)
(resi 10 and name O5')
(resi 10 and name C5')
(resi 10 and name C4') 1 -179.9 40 2 {beta}
	
 		 
 assign (resi 10 and name O5')
(resi 10 and name C5')
(resi 10 and name C4')
(resi 10 and name C3') 1 47.12 40 2 {gamma}
	 		 
 assign (resi 10 and name C5')
(resi 10 and name C4')
(resi 10 and name C3')
(resi 10 and name O3') 1 83.13 40 2 {delta}
	 		 
assign (resi 10 and name C4')
(resi 10 and name C3')
(resi 10 and name O3')
(resi 11 and name P) 1 -151.7 40 2 {epsilon}
	 		 
 assign (resi 10 and name C3')
(resi 10 and name O3')
(resi 11 and name P)
(resi 11 and name O5') 1 -73.6 40 2 {zeta}
	 		 
assign (resi 10 and name O3')
(resi 11 and name P)
(resi 11 and name O5')
(resi 11 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 11 and name P)
(resi 11 and name O5')
(resi 11 and name C5')
(resi 11 and name C4') 1 -179.9 30 2 {beta}
	
 		 
 assign (resi 11 and name O5')
(resi 11 and name C5')
(resi 11 and name C4')
(resi 11 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 11 and name C5')
(resi 11 and name C4')
(resi 11 and name C3')
(resi 11 and name O3') 1 83.13 30 2 {delta}
	 		 
assign (resi 11 and name C4')
(resi 11 and name C3')
(resi 11 and name O3')
(resi 12 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 11 and name C3')
(resi 11 and name O3')
(resi 12 and name P)
(resi 12 and name O5') 1 -73.6 30 2 {zeta}
	 		 
assign (resi 11 and name O3')
(resi 12 and name P)
(resi 12 and name O5')
(resi 12 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 12 and name P)
(resi 12 and name O5')
(resi 12 and name C5')
(resi 12 and name C4') 1 -179.9 30 2 {beta}
	
 		 
 assign (resi 12 and name O5')
(resi 12 and name C5')
(resi 12 and name C4')
(resi 12 and name C3') 1 47.12 30 2 {gamma}
	 	 
 assign (resi 12 and name C5')
(resi 12 and name C4')
(resi 12 and name C3')
(resi 12 and name O3') 1 83.13 30 2 {delta}
	 		 
 assign (resi 12 and name C4')
(resi 12 and name C3')
(resi 12 and name O3')
(resi 13 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 12 and name C3')
(resi 12 and name O3')
(resi 13 and name P)
(resi 13 and name O5') 1 -73.6 30 2 {zeta}
	 		 
assign (resi 12 and name O3')
(resi 13 and name P)
(resi 13 and name O5')
(resi 13 and name C5') 1 -62.1 30 2 {alpha}

assign (resi 13 and name P)
(resi 13 and name O5')
(resi 13 and name C5')
(resi 13 and name C4') 1 -179.9 30 2 {beta}
	
 		 
 assign (resi 13 and name O5')
(resi 13 and name C5')
(resi 13 and name C4')
(resi 13 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 13 and name C5')
(resi 13 and name C4')
(resi 13 and name C3')
(resi 13 and name O3') 1 83.13 30 2 {delta}
	 	 
	 	 
 assign (resi 19 and name P)
(resi 19 and name O5')
(resi 19 and name C5')
(resi 19 and name C4') 1 -179.9 30 2 {beta}
	
 		 
 assign (resi 19 and name O5')
(resi 19 and name C5')
(resi 19 and name C4')
(resi 19 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 19 and name C5')
(resi 19 and name C4')
(resi 19 and name C3')
(resi 19 and name O3') 1 83.13 30 2 {delta}
	 		 
assign (resi 19 and name C4')
(resi 19 and name C3')
(resi 19 and name O3')
(resi 20 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 19 and name C3')
(resi 19 and name O3')
(resi 20 and name P)
(resi 20 and name O5') 1 -73.6 30 2 {zeta}
	 		 
assign (resi 19 and name O3')
(resi 20 and name P)
(resi 20 and name O5')
(resi 20 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 20 and name P)
(resi 20 and name O5')
(resi 20 and name C5')
(resi 20 and name C4') 1 -179.9 30 2 {beta}
	
 		 
 assign (resi 20 and name O5')
(resi 20 and name C5')
(resi 20 and name C4')
(resi 20 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 20 and name C5')
(resi 20 and name C4')
(resi 20 and name C3')
(resi 20 and name O3') 1 83.13 30 2 {delta}
	 		 		 
 assign (resi 20 and name C4')
(resi 20 and name C3')
(resi 20 and name O3')
(resi 21 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 20 and name C3')
(resi 20 and name O3')
(resi 21 and name P)
(resi 21 and name O5') 1 -73.6 30 2 {zeta}
 
 assign (resi 20 and name O3')
(resi 21 and name P)
(resi 21 and name O5')
(resi 21 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 21 and name P)
(resi 21 and name O5')
(resi 21 and name C5')
(resi 21 and name C4') 1 -179.9 30 2 {beta}
	 		 
 assign (resi 21 and name O5')
(resi 21 and name C5')
(resi 21 and name C4')
(resi 21 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 21 and name C5')
(resi 21 and name C4')
(resi 21 and name C3')
(resi 21 and name O3') 1 83.13 30 2 {delta}
	 		 
 assign (resi 21 and name C4')
(resi 21 and name C3')
(resi 21 and name O3')
(resi 22 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 21 and name C3')
(resi 21 and name O3')
(resi 22 and name P)
(resi 22 and name O5') 1 -73.6 30 2 {zeta}
 
 assign (resi 21 and name O3')
(resi 22 and name P)
(resi 22 and name O5')
(resi 22 and name C5') 1 -62.1 40 2 {alpha}
	 	 
 assign (resi 22 and name P)
(resi 22 and name O5')
(resi 22 and name C5')
(resi 22 and name C4') 1 -179.9 40 2 {beta}
	 		 
 assign (resi 22 and name O5')
(resi 22 and name C5')
(resi 22 and name C4')
(resi 22 and name C3') 1 47.12 40 2 {gamma}
	 		 
 assign (resi 22 and name C5')
(resi 22 and name C4')
(resi 22 and name C3')
(resi 22 and name O3') 1 83.13 40 2 {delta}
	 		 
 assign (resi 22 and name C4')
(resi 22 and name C3')
(resi 22 and name O3')
(resi 23 and name P) 1 -151.7 40 2 {epsilon}
	 		 
 assign (resi 22 and name C3')
(resi 22 and name O3')
(resi 23 and name P)
(resi 23 and name O5') 1 -73.6 40 2 {zeta}
 
 assign (resi 22 and name O3')
(resi 23 and name P)
(resi 23 and name O5')
(resi 23 and name C5') 1 -62.1 40 2 {alpha}
	 	 
 assign (resi 23 and name P)
(resi 23 and name O5')
(resi 23 and name C5')
(resi 23 and name C4') 1 -179.9 40 2 {beta}
	 		 
 assign (resi 23 and name O5')
(resi 23 and name C5')
(resi 23 and name C4')
(resi 23 and name C3') 1 47.12 40 2 {gamma}
	 		 
 assign (resi 23 and name C5')
(resi 23 and name C4')
(resi 23 and name C3')
(resi 23 and name O3') 1 83.13 40 2 {delta}
	 		 
 assign (resi 23 and name C4')
(resi 23 and name C3')
(resi 23 and name O3')
(resi 24 and name P) 1 -151.7 40 2 {epsilon}
	 		 
 assign (resi 23 and name C3')
(resi 23 and name O3')
(resi 24 and name P)
(resi 24 and name O5') 1 -73.6 40 2 {zeta}
 
 assign (resi 23 and name O3')
(resi 24 and name P)
(resi 24 and name O5')
(resi 24 and name C5') 1 -62.1 40 2 {alpha}
	 	 
 assign (resi 24 and name P)
(resi 24 and name O5')
(resi 24 and name C5')
(resi 24 and name C4') 1 -179.9 40 2 {beta}
	
 		 
 assign (resi 24 and name O5')
(resi 24 and name C5')
(resi 24 and name C4')
(resi 24 and name C3') 1 47.12 40 2 {gamma}
	 		 
 assign (resi 24 and name C5')
(resi 24 and name C4')
(resi 24 and name C3')
(resi 24 and name O3') 1 83.13 40 2 {delta}
	 		 
 assign (resi 24 and name C4')
(resi 24 and name C3')
(resi 24 and name O3')
(resi 25 and name P) 1 -151.7 40 2 {epsilon}
	 		 
 assign (resi 24 and name C3')
(resi 24 and name O3')
(resi 25 and name P)
(resi 25 and name O5') 1 -73.6 40 2 {zeta}
 	 
assign (resi 24 and name O3')
(resi 25 and name P)
(resi 25 and name O5')
(resi 25 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 25 and name P)
(resi 25 and name O5')
(resi 25 and name C5')
(resi 25 and name C4') 1 -179.9 30 2 {beta}
	
 		 
 assign (resi 25 and name O5')
(resi 25 and name C5')
(resi 25 and name C4')
(resi 25 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 25 and name C5')
(resi 25 and name C4')
(resi 25 and name C3')
(resi 25 and name O3') 1 83.13 30 2 {delta}
	 		 
assign (resi 25 and name C4')
(resi 25 and name C3')
(resi 25 and name O3')
(resi 26 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 25 and name C3')
(resi 25 and name O3')
(resi 26 and name P)
(resi 26 and name O5') 1 -73.6 30 2 {zeta}
	 		 
assign (resi 25 and name O3')
(resi 26 and name P)
(resi 26 and name O5')
(resi 26 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 26 and name P)
(resi 26 and name O5')
(resi 26 and name C5')
(resi 26 and name C4') 1 -179.9 30 2 {beta}
	
 		 
 assign (resi 26 and name O5')
(resi 26 and name C5')
(resi 26 and name C4')
(resi 26 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 26 and name C5')
(resi 26 and name C4')
(resi 26 and name C3')
(resi 26 and name O3') 1 83.13 30 2 {delta}
	 		 
assign (resi 26 and name C4')
(resi 26 and name C3')
(resi 26 and name O3')
(resi 27 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 26 and name C3')
(resi 26 and name O3')
(resi 27 and name P)
(resi 27 and name O5') 1 -73.6 30 2 {zeta}
	 		 
assign (resi 26 and name O3')
(resi 27 and name P)
(resi 27 and name O5')
(resi 27 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 27 and name P)
(resi 27 and name O5')
(resi 27 and name C5')
(resi 27 and name C4') 1 -179.9 30 2 {beta}
	
 		 
 assign (resi 27 and name O5')
(resi 27 and name C5')
(resi 27 and name C4')
(resi 27 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 27 and name C5')
(resi 27 and name C4')
(resi 27 and name C3')
(resi 27 and name O3') 1 83.13 30 2 {delta}
	 		 
assign (resi 27 and name C4')
(resi 27 and name C3')
(resi 27 and name O3')
(resi 28 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 27 and name C3')
(resi 27 and name O3')
(resi 28 and name P)
(resi 28 and name O5') 1 -73.6 30 2 {zeta}
	 		 
assign (resi 27 and name O3')
(resi 28 and name P)
(resi 28 and name O5')
(resi 28 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 28 and name P)
(resi 28 and name O5')
(resi 28 and name C5')
(resi 28 and name C4') 1 -179.9 30 2 {beta}
	
 		 
 assign (resi 28 and name O5')
(resi 28 and name C5')
(resi 28 and name C4')
(resi 28 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 28 and name C5')
(resi 28 and name C4')
(resi 28 and name C3')
(resi 28 and name O3') 1 83.13 30 2 {delta}
	 		 
assign (resi 28 and name C4')
(resi 28 and name C3')
(resi 28 and name O3')
(resi 29 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 28 and name C3')
(resi 28 and name O3')
(resi 29 and name P)
(resi 29 and name O5') 1 -73.6 30 2 {zeta}
	 		 
assign (resi 28 and name O3')
(resi 29 and name P)
(resi 29 and name O5')
(resi 29 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 29 and name P)
(resi 29 and name O5')
(resi 29 and name C5')
(resi 29 and name C4') 1 -179.9 30 2 {beta}
	 		 
 assign (resi 29 and name O5')
(resi 29 and name C5')
(resi 29 and name C4')
(resi 29 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 29 and name C5')
(resi 29 and name C4')
(resi 29 and name C3')
(resi 29 and name O3') 1 83.13 30 2 {delta}
	 		 
assign (resi 29 and name C4')
(resi 29 and name C3')
(resi 29 and name O3')
(resi 30 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 29 and name C3')
(resi 29 and name O3')
(resi 30 and name P)
(resi 30 and name O5') 1 -73.6 30 2 {zeta}
	 		 
assign (resi 29 and name O3')
(resi 30 and name P)
(resi 30 and name O5')
(resi 30 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 30 and name P)
(resi 30 and name O5')
(resi 30 and name C5')
(resi 30 and name C4') 1 -179.9 30 2 {beta}
	
 		 
 assign (resi 30 and name O5')
(resi 30 and name C5')
(resi 30 and name C4')
(resi 30 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 30 and name C5')
(resi 30 and name C4')
(resi 30 and name C3')
(resi 30 and name O3') 1 83.13 30 2 {delta}

assign (resi 30 and name C4')
(resi 30 and name C3')
(resi 30 and name O3')
(resi 31 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 30 and name C3')
(resi 30 and name O3')
(resi 31 and name P)
(resi 31 and name O5') 1 -73.6 30 2 {zeta}
	 		 
assign (resi 30 and name O3')
(resi 31 and name P)
(resi 31 and name O5')
(resi 31 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 31 and name P)
(resi 31 and name O5')
(resi 31 and name C5')
(resi 31 and name C4') 1 -179.9 30 2 {beta}
	
 		 
 assign (resi 31 and name O5')
(resi 31 and name C5')
(resi 31 and name C4')
(resi 31 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 31 and name C5')
(resi 31 and name C4')
(resi 31 and name C3')
(resi 31 and name O3') 1 83.13 30 2 {delta}

assign (resi 31 and name C4')
(resi 31 and name C3')
(resi 31 and name O3')
(resi 32 and name P) 1 -151.7 30 2 {epsilon}
	 		 
 assign (resi 31 and name C3')
(resi 31 and name O3')
(resi 32 and name P)
(resi 32 and name O5') 1 -73.6 30 2 {zeta}
	 		 
assign (resi 31 and name O3')
(resi 32 and name P)
(resi 32 and name O5')
(resi 32 and name C5') 1 -62.1 30 2 {alpha}
	 	 
 assign (resi 32 and name P)
(resi 32 and name O5')
(resi 32 and name C5')
(resi 32 and name C4') 1 -179.9 30 2 {beta}
	
 		 
 assign (resi 32 and name O5')
(resi 32 and name C5')
(resi 32 and name C4')
(resi 32 and name C3') 1 47.12 30 2 {gamma}
	 		 
 assign (resi 32 and name C5')
(resi 32 and name C4')
(resi 32 and name C3')
(resi 32 and name O3') 1 83.13 30 2 {delta}


	 				 
{dihedral restraints for chi angle to specify syn or anti}

 assign (resi 1 and name O4')
(resi 1 and name C1')
(resi 1 and name N9)
(resi 1 and name C4) 1 -160 30 2 

 assign (resi 2 and name O4')
(resi 2 and name C1')
(resi 2 and name N9)
(resi 2 and name C4) 1 -160 40 2 

 assign (resi 3 and name O4')
(resi 3 and name C1')
(resi 3 and name N9)
(resi 3 and name C4) 1 -160 30 2 

 assign (resi 4 and name O4')
(resi 4 and name C1')
(resi 4 and name N1)
(resi 4 and name C4) 1 -160 30 2 

 assign (resi 5 and name O4')
(resi 5 and name C1')
(resi 5 and name N9)
(resi 5 and name C4) 1 -160 30 2 

 assign (resi 6 and name O4')
(resi 6 and name C1')
(resi 6 and name N9)
(resi 6 and name C4) 1 -160 30 2 

 assign (resi 7 and name O4')
(resi 7 and name C1')
(resi 7 and name N1)
(resi 7 and name C4) 1 -160 30 2 

 assign (resi 8 and name O4')
(resi 8 and name C1')
(resi 8 and name N1)
(resi 8 and name C4) 1 -160 30 2 

 assign (resi 9 and name O4')
(resi 9 and name C1')
(resi 9 and name N1)
(resi 9 and name C4) 1 -160 30 2 

 assign (resi 10 and name O4')
(resi 10 and name C1')
(resi 10 and name N1)
(resi 10 and name C4) 1 -160 30 2 

 assign (resi 11 and name O4')
(resi 11 and name C1')
(resi 11 and name N1)
(resi 11 and name C4) 1 -160 30 2 

 assign (resi 12 and name O4')
(resi 12 and name C1')
(resi 12 and name N1)
(resi 12 and name C4) 1 -160 30 2 

 assign (resi 13 and name O4')
(resi 13 and name C1')
(resi 13 and name N1)
(resi 13 and name C4) 1 -160 30 2 

 assign (resi 14 and name O4')
(resi 14 and name C1')
(resi 14 and name N9)
(resi 14 and name C4) 1 -160 40 2 

 assign (resi 15 and name O4')
(resi 15 and name C1')
(resi 15 and name N1)
(resi 15 and name C4) 1 -160 40 2 

 assign (resi 17 and name O4')
(resi 17 and name C1')
(resi 17 and name N1)
(resi 17 and name C4) 1 -160 40 2

 assign (resi 19 and name O4')
(resi 19 and name C1')
(resi 19 and name N9)
(resi 19 and name C4) 1 -160 30 2 

 assign (resi 20 and name O4')
(resi 20 and name C1')
(resi 20 and name N9)
(resi 20 and name C4) 1 -160 30 2 

 assign (resi 21 and name O4')
(resi 21 and name C1')
(resi 21 and name N9)
(resi 21 and name C4) 1 -160 30 2 

 assign (resi 22 and name O4')
(resi 22 and name C1')
(resi 22 and name N9)
(resi 22 and name C4) 1 -160 30 2 

 assign (resi 23 and name O4')
(resi 23 and name C1')
(resi 23 and name N1)
(resi 23 and name C4) 1 -160 30 2 

 assign (resi 24 and name O4')
(resi 24 and name C1')
(resi 24 and name N9)
(resi 24 and name C4) 1 -160 30 2 

 assign (resi 25 and name O4')
(resi 25 and name C1')
(resi 25 and name N9)
(resi 25 and name C4) 1 -160 30 2 

 assign (resi 26 and name O4')
(resi 26 and name C1')
(resi 26 and name N9)
(resi 26 and name C4) 1 -160 30 2 

 assign (resi 27 and name O4')
(resi 27 and name C1')
(resi 27 and name N1)
(resi 27 and name C4) 1 -160 30 2 
	
 assign (resi 28 and name O4')
(resi 28 and name C1')
(resi 28 and name N1)
(resi 28 and name C4) 1 -160 30 2 

 assign (resi 29 and name O4')
(resi 29 and name C1')
(resi 29 and name N9)
(resi 29 and name C4) 1 -160 30 2 

 assign (resi 30 and name O4')
(resi 30 and name C1')
(resi 30 and name N1)
(resi 30 and name C4) 1 -160 30 2 

assign (resi 31 and name O4')
(resi 31 and name C1')
(resi 31 and name N1)
(resi 31 and name C4) 1 -160 30 2 

assign (resi 32 and name O4')
(resi 32 and name C1')
(resi 32 and name N1)
(resi 32 and name C4) 1 -160 30 2 

{dihedral angles v1 and v2 indicating North or South sugar}

 assign (resi 2 and name O4')
(resi 2 and name C1')
(resi 2 and name C2')
(resi 2 and name C3') 1 -25 30 2
	 		 
 assign (resi 2 and name C1')
(resi 2 and name C2')
(resi 2 and name C3')
(resi 2 and name C4') 1 37 30 2 {North}

 assign (resi 3 and name O4')
(resi 3 and name C1')
(resi 3 and name C2')
(resi 3 and name C3') 1 -25 30 2
	 		 

 assign (resi 3 and name C1')
(resi 3 and name C2')
(resi 3 and name C3')
(resi 3 and name C4') 1 37 30 2 {North}

 assign (resi 4 and name O4')
(resi 4 and name C1')
(resi 4 and name C2')
(resi 4 and name C3') 1 -25 30 2
	 		 
 assign (resi 4 and name C1')
(resi 4 and name C2')
(resi 4 and name C3')
(resi 4 and name C4') 1 37 30 2 {North}

 assign (resi 5 and name O4')
(resi 5 and name C1')
(resi 5 and name C2')
(resi 5 and name C3') 1 -25 30 2
	 		 
 assign (resi 5 and name C1')
(resi 5 and name C2')
(resi 5 and name C3')
(resi 5 and name C4') 1 37 30 2 {North}

 assign (resi 6 and name O4')
(resi 6 and name C1')
(resi 6 and name C2')
(resi 6 and name C3') 1 -25 30 2
	 		 
 assign (resi 6 and name C1')
(resi 6 and name C2')
(resi 6 and name C3')
(resi 6 and name C4') 1 37 30 2 {North}
 
 assign (resi 7 and name O4')
(resi 7 and name C1')
(resi 7 and name C2')
(resi 7 and name C3') 1 -25 30 2
	 		 
 assign (resi 7 and name C1')
(resi 7 and name C2')
(resi 7 and name C3')
(resi 7 and name C4') 1 37 30 2 {North}
 
 assign (resi 8 and name O4')
(resi 8 and name C1')
(resi 8 and name C2')
(resi 8 and name C3') 1 -25 30 2
	 		 
 assign (resi 8 and name C1')
(resi 8 and name C2')
(resi 8 and name C3')
(resi 8 and name C4') 1 37 30 2 {North}

 assign (resi 9 and name O4')
(resi 9 and name C1')
(resi 9 and name C2')
(resi 9 and name C3') 1 -25 30 2
	 		 
 assign (resi 9 and name C1')
(resi 9 and name C2')
(resi 9 and name C3')
(resi 9 and name C4') 1 37 30 2 {North}

 assign (resi 10 and name O4')
(resi 10 and name C1')
(resi 10 and name C2')
(resi 10 and name C3') 1 -25 30 2
	 		 
 assign (resi 10 and name C1')
(resi 10 and name C2')
(resi 10 and name C3')
(resi 10 and name C4') 1 37 30 2 {North}
 
 assign (resi 11 and name O4')
(resi 11 and name C1')
(resi 11 and name C2')
(resi 11 and name C3') 1 -25 30 2
	 		 
 assign (resi 11 and name C1')
(resi 11 and name C2')
(resi 11 and name C3')
(resi 11 and name C4') 1 37 30 2 {North}

 assign (resi 12 and name O4')
(resi 12 and name C1')
(resi 12 and name C2')
(resi 12 and name C3') 1 -25 30 2
	 		 
 assign (resi 12 and name C1')
(resi 12 and name C2')
(resi 12 and name C3')
(resi 12 and name C4') 1 37 30 2 {North}

 assign (resi 13 and name O4')
(resi 13 and name C1')
(resi 13 and name C2')
(resi 13 and name C3') 1 -25 30 2
	 		 
 assign (resi 13 and name C1')
(resi 13 and name C2')
(resi 13 and name C3')
(resi 13 and name C4') 1 37 30 2 {North}

 assign (resi 14 and name O4')
(resi 14 and name C1')
(resi 14 and name C2')
(resi 14 and name C3') 1 -25 30 2
	
 assign (resi 14 and name C1')
(resi 14 and name C2')
(resi 14 and name C3')
(resi 14 and name C4') 1 37 30 2 {North}
 
 assign (resi 15 and name C5')
(resi 15 and name C4')
(resi 15 and name C3')
(resi 15 and name O3') 1 127 30 2
 
 assign (resi 15 and name O4')
(resi 15 and name C1')
(resi 15 and name C2')
(resi 15 and name C3') 1 25 40 2
	 		 
 assign (resi 15 and name C1')
(resi 15 and name C2')
(resi 15 and name C3')
(resi 15 and name C4') 1 -35 40 2 {South}

 assign (resi 16 and name O4')
(resi 16 and name C1')
(resi 16 and name C2')
(resi 16 and name C3') 1 -25 40 2
	
 assign (resi 16 and name C1')
(resi 16 and name C2')
(resi 16 and name C3')
(resi 16 and name C4') 1 37 50 2 {North}

 assign (resi 19 and name O4')
(resi 19 and name C1')
(resi 19 and name C2')
(resi 19 and name C3') 1 -25 30 2
	 		 
 assign (resi 19 and name C1')
(resi 19 and name C2')
(resi 19 and name C3')
(resi 19 and name C4') 1 37 30 2 {North}

 assign (resi 20 and name O4')
(resi 20 and name C1')
(resi 20 and name C2')
(resi 20 and name C3') 1 -25 30 2
	 		 
 assign (resi 20 and name C1')
(resi 20 and name C2')
(resi 20 and name C3')
(resi 20 and name C4') 1 37 30 2 {North}

 assign (resi 21 and name O4')
(resi 21 and name C1')
(resi 21 and name C2')
(resi 21 and name C3') 1 -25 30 2
	 		 
 assign (resi 21 and name C1')
(resi 21 and name C2')
(resi 21 and name C3')
(resi 21 and name C4') 1 37 30 2 {North}

 assign (resi 22 and name O4')
(resi 22 and name C1')
(resi 22 and name C2')
(resi 22 and name C3') 1 -25 30 2
	 	 
 assign (resi 22 and name C1')
(resi 22 and name C2')
(resi 22 and name C3')
(resi 22 and name C4') 1 37 30 2 {North}

 assign (resi 23 and name O4')
(resi 23 and name C1')
(resi 23 and name C2')
(resi 23 and name C3') 1 -25 30 2
	 		 
 assign (resi 23 and name C1')
(resi 23 and name C2')
(resi 23 and name C3')
(resi 23 and name C4') 1 37 30 2 {North}

 assign (resi 24 and name O4')
(resi 24 and name C1')
(resi 24 and name C2')
(resi 24 and name C3') 1 -25 30 2
	 		 
 assign (resi 24 and name C1')
(resi 24 and name C2')
(resi 24 and name C3')
(resi 24 and name C4') 1 37 30 2 {North}

 assign (resi 25 and name O4')
(resi 25 and name C1')
(resi 25 and name C2')
(resi 25 and name C3') 1 -25 30 2
	 		 
 assign (resi 25 and name C1')
(resi 25 and name C2')
(resi 25 and name C3')
(resi 25 and name C4') 1 37 30 2 {North}

 assign (resi 26 and name O4')
(resi 26 and name C1')
(resi 26 and name C2')
(resi 26 and name C3') 1 -25 30 2
	 		 
 assign (resi 26 and name C1')
(resi 26 and name C2')
(resi 26 and name C3')
(resi 26 and name C4') 1 37 30 2 {North}

 assign (resi 27 and name O4')
(resi 27 and name C1')
(resi 27 and name C2')
(resi 27 and name C3') 1 -25 30 2
	 		 
 assign (resi 27 and name C1')
(resi 27 and name C2')
(resi 27 and name C3')
(resi 27 and name C4') 1 37 30 2 {North}

 assign (resi 28 and name O4')
(resi 28 and name C1')
(resi 28 and name C2')
(resi 28 and name C3') 1 -25 30 2
	 		 
 assign (resi 28 and name C1')
(resi 28 and name C2')
(resi 28 and name C3')
(resi 28 and name C4') 1 37 30 2 {North}

 assign (resi 29 and name O4')
(resi 29 and name C1')
(resi 29 and name C2')
(resi 29 and name C3') 1 -25 30 2
	 		 
 assign (resi 29 and name C1')
(resi 29 and name C2')
(resi 29 and name C3')
(resi 29 and name C4') 1 37 30 2 {North}

assign (resi 30 and name O4')
(resi 30 and name C1')
(resi 30 and name C2')
(resi 30 and name C3') 1 -25 30 2
	 		 
 assign (resi 30 and name C1')
(resi 30 and name C2')
(resi 30 and name C3')
(resi 30 and name C4') 1 37 30 2 {North}

assign (resi 31 and name O4')
(resi 31 and name C1')
(resi 31 and name C2')
(resi 31 and name C3') 1 -25 30 2
	 		 
 assign (resi 31 and name C1')
(resi 31 and name C2')
(resi 31 and name C3')
(resi 31 and name C4') 1 37 30 2 {North}


{residual dipolar coupling restraints}

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 2 and name C8 )
 ( resid 2 and name H8 ) 2.1 1.2 

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 3 and name C8 )
 ( resid 3 and name H8 ) 25.7 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 6 and name C8 )
 ( resid 6 and name H8 ) 35.1 1.2


assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 8 and name C6 )
 ( resid 8 and name H6 ) 22.6 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 9 and name C6 )
 ( resid 9 and name H6 ) 28.8 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 10 and name C6 )
 ( resid 10 and name H6 ) 38.6 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 11 and name C6 )
 ( resid 11 and name H6 ) 37.1 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 12 and name C6 )
 ( resid 12 and name H6 ) 26.3 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 13 and name C6 )
 ( resid 13 and name H6 ) 22.6 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 19 and name C8 )
 ( resid 19 and name H8 ) 22.0 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 20 and name C8 )
 ( resid 20 and name H8 ) 25.4 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 21 and name C8 )
 ( resid 21 and name H8 ) 33.8 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 22 and name C8 )
 ( resid 22 and name H8 ) 32.8 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 24 and name C8 )
 ( resid 24 and name H8 ) 38.5 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 25 and name C8 )
 ( resid 25 and name H8 ) 25.4 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 26 and name C8 )
 ( resid 26 and name H8 ) 18.3 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 27 and name C6 )
 ( resid 27 and name H6 ) 28.6 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 28 and name C6 )
 ( resid 28 and name H6 ) 30.0 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 31 and name C6 )
 ( resid 31 and name H6 ) 28.9 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 32 and name C6 )
 ( resid 32 and name H6 ) 24.3 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 2 and name C1' )
 ( resid 2 and name H1' ) 1.1 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 3 and name C1' )
 ( resid 3 and name H1' ) -46.2 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 4 and name C1' )
 ( resid 4 and name H1' ) -15.8 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 5 and name C1' )
 ( resid 5 and name H1' ) -0.0 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 6 and name C1' )
 ( resid 6 and name H1' ) -32.2 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 7 and name C1' )
 ( resid 7 and name H1' ) -31.8 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 8 and name C1' )
 ( resid 8 and name H1' ) -29.2 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 9 and name C1' )
 ( resid 9 and name H1' ) -34.6 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 10 and name C1' )
 ( resid 10 and name H1' ) -28.1 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 11 and name C1' )
 ( resid 11 and name H1' ) -5.3 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 12 and name C1' )
 ( resid 12 and name H1' ) 3.6 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 13 and name C1' )
 ( resid 13 and name H1' ) -0.5 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 19 and name C1' )
 ( resid 19 and name H1' ) -18.2 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 21 and name C1' )
 ( resid 21 and name H1' ) -0.6 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 22 and name C1' )
 ( resid 22 and name H1' ) -0.2 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 24 and name C1' )
 ( resid 24 and name H1' ) 0.7 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 25 and name C1' )
 ( resid 25 and name H1' ) -42.1 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 26 and name C1' )
 ( resid 26 and name H1' ) -0.9 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 27 and name C1' )
 ( resid 27 and name H1' ) -48.0 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 28 and name C1' )
 ( resid 28 and name H1' ) 3.9 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 29 and name C1' )
 ( resid 29 and name H1' ) -0.3 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 30 and name C1' )
 ( resid 30 and name H1' ) -25.8 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 31 and name C1' )
 ( resid 31 and name H1' ) -8.0 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 32 and name C1' )
 ( resid 32 and name H1' ) 0.0 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 2 and name C2' )
 ( resid 2 and name H2' ) 0.0 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 3 and name C2' )
 ( resid 3 and name H2' ) 1.3 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 5 and name C2' )
 ( resid 5 and name H2' ) 3.5 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 7 and name C2' )
 ( resid 7 and name H2' ) 2.4 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 9 and name C2' )
 ( resid 9 and name H2' ) -6.4 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 10 and name C2' )
 ( resid 10 and name H2' ) -3.7 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 11 and name C2' )
 ( resid 11 and name H2' ) -5.4 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 12 and name C2' )
 ( resid 12 and name H2' ) -3.1 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 13 and name C2' )
 ( resid 13 and name H2' ) 6.7 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 19 and name C2' )
 ( resid 19 and name H2' ) -4.7 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 24 and name C2' )
 ( resid 24 and name H2' ) -3.2 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 25 and name C2' )
 ( resid 25 and name H2' ) -2.4 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 26 and name C2' )
 ( resid 26 and name H2' ) 4.0 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 27 and name C2' )
 ( resid 27 and name H2' ) 1.1 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 30 and name C2' )
 ( resid 30 and name H2' ) -5.4 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 6 and name C3' )
 ( resid 6 and name H3' ) 6.1 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 8 and name C3' )
 ( resid 8 and name H3' ) 20.0 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 11 and name C3' )
 ( resid 11 and name H3' ) 22.3 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 12 and name C3' )
 ( resid 12 and name H3' ) 29.0 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 26 and name C3' )
 ( resid 26 and name H3' ) 21.3 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 27 and name C3' )
 ( resid 27 and name H3' ) 13.4 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 32 and name C3' )
 ( resid 32 and name H3' ) 27.6 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 6 and name C4' )
 ( resid 6 and name H4' ) 20.3 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 12 and name C4' )
 ( resid 12 and name H4' ) 29.8 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 13 and name C4' )
 ( resid 13 and name H4' ) 29.3 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 26 and name C4' )
 ( resid 26 and name H4' ) 29.9 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 27 and name C4' )
 ( resid 27 and name H4' ) 29.5 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 2 and name C2 )
 ( resid 2 and name H2 ) 24.1 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 5 and name C2 )
 ( resid 5 and name H2 ) 30.1 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 19 and name C2 )
 ( resid 19 and name H2 ) 27.3 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 22 and name C2 )
 ( resid 22 and name H2 ) 22.9 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 25 and name C2 )
 ( resid 25 and name H2 ) 32.7 1.2

assign ( resid 500 and name OO )
 ( resid 500 and name Z )
 ( resid 500 and name X )
 ( resid 500 and name Y )
 ( resid 26 and name C2 )
 ( resid 26 and name H2 ) 24.3 1.2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*      GUA   1   8.775 -22.916  -3.124
    2   2H5*    G   1          2H5*      GUA   1   9.257 -21.456  -4.010
    3    H4*    G   1           H4*      GUA   1   7.504 -22.590  -5.244
    4    H3*    G   1           H3*      GUA   1   6.580 -20.049  -3.869
    5    H2*    G   1           H2*      GUA   1   4.474 -20.395  -4.733
    6   2HO*    G   1          HO*       GUA   1   5.122 -22.183  -6.752
    7    H1*    G   1           H1*      GUA   1   4.781 -23.250  -5.148
    8    H8     G   1           H8       GUA   1   4.884 -22.090  -1.543
    9    H1     G   1           1H       GUA   1  -1.063 -22.984  -3.706
   10   1H2     G   1          1H2       GUA   1  -1.043 -23.319  -5.876
   11   2H2     G   1          2H2       GUA   1   0.436 -23.327  -6.812
   12   1H5*    A   2          1H5*      ADE   2   5.492 -19.865  -7.740
   13   2H5*    A   2          2H5*      ADE   2   5.738 -18.303  -8.547
   14    H4*    A   2           H4*      ADE   2   3.421 -18.998  -8.776
   15    H3*    A   2           H3*      ADE   2   3.892 -16.655  -6.933
   16    H2*    A   2           H2*      ADE   2   1.698 -16.681  -6.311
   17   2HO*    A   2          HO*       ADE   2   0.266 -17.732  -8.216
   18    H1*    A   2           H1*      ADE   2   1.099 -19.350  -7.414
   19    H8     A   2           H8       ADE   2   2.947 -18.561  -4.099
   20   1H6     A   2          1H6       ADE   2  -2.371 -19.960  -1.317
   21   2H6     A   2          2H6       ADE   2  -0.685 -19.558  -1.093
   22    H2     A   2           2H       ADE   2  -3.085 -20.037  -5.758
   23   1H5*    G   3          1H5*      GUA   3   0.939 -16.530 -10.275
   24   2H5*    G   3          2H5*      GUA   3   0.631 -14.906 -10.921
   25    H4*    G   3           H4*      GUA   3  -1.474 -16.055 -10.526
   26    H3*    G   3           H3*      GUA   3  -0.993 -13.862  -8.452
   27    H2*    G   3           H2*      GUA   3  -3.233 -14.301  -7.886
   28   2HO*    G   3          HO*       GUA   3  -3.296 -15.285 -10.493
   29    H1*    G   3           H1*      GUA   3  -3.008 -17.141  -8.296
   30    H8     G   3           H8       GUA   3  -0.191 -16.203  -6.107
   31    H1     G   3           1H       GUA   3  -5.694 -16.320  -2.851
   32   1H2     G   3          1H2       GUA   3  -7.390 -16.408  -4.232
   33   2H2     G   3          2H2       GUA   3  -7.191 -16.435  -5.970
   34   1H5*    C   4          1H5*      CYT   4  -4.493 -12.922 -10.120
   35   2H5*    C   4          2H5*      CYT   4  -4.696 -11.186 -10.423
   36    H4*    C   4           H4*      CYT   4  -6.511 -11.963  -9.037
   37    H3*    C   4           H3*      CYT   4  -4.485 -10.335  -7.445
   38    H2*    C   4           H2*      CYT   4  -6.047 -10.445  -5.679
   39   2HO*    C   4          HO*       CYT   4  -8.145 -11.716  -6.796
   40    H1*    C   4           H1*      CYT   4  -6.873 -13.084  -6.241
   41   1H4     C   4          1H4       CYT   4  -2.930 -13.322  -1.209
   42   2H4     C   4          2H4       CYT   4  -1.551 -13.216  -2.281
   43    H5     C   4           H5       CYT   4  -1.742 -12.972  -4.654
   44    H6     C   4           H6       CYT   4  -3.290 -12.650  -6.519
   45   1H5*    A   5          1H5*      ADE   5  -8.315  -8.790  -7.087
   46   2H5*    A   5          2H5*      ADE   5  -8.386  -7.021  -7.223
   47    H4*    A   5           H4*      ADE   5  -9.592  -7.721  -5.244
   48    H3*    A   5           H3*      ADE   5  -6.916  -6.427  -4.558
   49    H2*    A   5           H2*      ADE   5  -7.690  -6.494  -2.334
   50   2HO*    A   5          HO*       ADE   5 -10.242  -6.834  -3.531
   51    H1*    A   5           H1*      ADE   5  -9.018  -8.975  -2.583
   52    H8     A   5           H8       ADE   5  -5.490  -9.120  -3.971
   53   1H6     A   5          1H6       ADE   5  -3.658 -10.558   1.742
   54   2H6     A   5          2H6       ADE   5  -3.187 -10.448   0.061
   55    H2     A   5           2H       ADE   5  -7.949  -9.269   1.965
   56   1H5*    G   6          1H5*      GUA   6  -9.985  -4.516  -2.777
   57   2H5*    G   6          2H5*      GUA   6  -9.732  -2.827  -2.295
   58    H4*    G   6           H4*      GUA   6 -10.136  -4.429  -0.396
   59    H3*    G   6           H3*      GUA   6  -7.491  -2.906  -0.424
   60    H2*    G   6           H2*      GUA   6  -7.185  -3.836   1.722
   61   2HO*    G   6          HO*       GUA   6  -9.832  -4.828   1.770
   62    H1*    G   6           H1*      GUA   6  -8.377  -6.334   1.086
   63    H8     G   6           H8       GUA   6  -5.978  -5.809  -1.643
   64    H1     G   6           1H       GUA   6  -2.961  -7.333   3.785
   65   1H2     G   6          1H2       GUA   6  -4.319  -7.130   5.497
   66   2H2     G   6          2H2       GUA   6  -5.981  -6.613   5.320
   67   1H5*    U   7          1H5*      URI   7  -9.504  -2.091   3.128
   68   2H5*    U   7          2H5*      URI   7  -9.314  -0.420   3.700
   69    H4*    U   7           H4*      URI   7  -8.597  -1.986   5.425
   70    H3*    U   7           H3*      URI   7  -6.277  -0.471   4.136
   71    H2*    U   7           H2*      URI   7  -4.985  -1.442   5.897
   72   2HO*    U   7          HO*       URI   7  -7.277  -1.386   7.206
   73    H1*    U   7           H1*      URI   7  -6.065  -3.968   5.572
   74    H3     U   7           H3       URI   7  -1.809  -4.123   3.828
   75    H5     U   7           H5       URI   7  -4.213  -2.535   0.761
   76    H6     U   7           H6       URI   7  -6.032  -2.388   2.355
   77   1H5*    U   8          1H5*      URI   8  -6.040   0.090   8.092
   78   2H5*    U   8          2H5*      URI   8  -5.573   1.723   8.601
   79    H4*    U   8           H4*      URI   8  -4.070   0.061   9.559
   80    H3*    U   8           H3*      URI   8  -2.785   1.788   7.410
   81    H2*    U   8           H2*      URI   8  -0.742   0.747   8.059
   82   2HO*    U   8          HO*       URI   8  -2.221  -0.013  10.352
   83    H1*    U   8           H1*      URI   8  -1.870  -1.810   8.314
   84    H3     U   8           H3       URI   8   0.996  -1.925   4.707
   85    H5     U   8           H5       URI   8  -2.606  -0.313   3.240
   86    H6     U   8           H6       URI   8  -3.403  -0.192   5.525
   87   1H5*    C   9          1H5*      CYT   9  -0.554   1.882  10.654
   88   2H5*    C   9          2H5*      CYT   9   0.103   3.454  11.144
   89    H4*    C   9           H4*      CYT   9   1.894   1.811  10.870
   90    H3*    C   9           H3*      CYT   9   1.880   3.985   8.719
   91    H2*    C   9           H2*      CYT   9   3.946   3.034   8.085
   92   2HO*    C   9          HO*       CYT   9   3.990   1.151  10.158
   93    H1*    C   9           H1*      CYT   9   3.107   0.335   8.414
   94   1H4     C   9          1H4       CYT   9   2.662   1.336   2.112
   95   2H4     C   9          2H4       CYT   9   1.084   2.057   2.351
   96    H5     C   9           H5       CYT   9   0.133   2.456   4.516
   97    H6     C   9           H6       CYT   9   0.491   2.285   6.931
   98   1H5*    C  10          1H5*      CYT  10   5.528   3.939  10.080
   99   2H5*    C  10          2H5*      CYT  10   6.320   5.522  10.219
  100    H4*    C  10           H4*      CYT  10   7.502   4.089   8.623
  101    H3*    C  10           H3*      CYT  10   6.045   6.458   7.346
  102    H2*    C  10           H2*      CYT  10   7.340   5.830   5.411
  103   2HO*    C  10          HO*       CYT  10   8.796   4.435   7.322
  104    H1*    C  10           H1*      CYT  10   6.617   3.174   5.615
  105   1H4     C  10          1H4       CYT  10   1.857   5.695   2.143
  106   2H4     C  10          2H4       CYT  10   0.999   6.041   3.626
  107    H5     C  10           H5       CYT  10   1.946   5.738   5.798
  108    H6     C  10           H6       CYT  10   3.917   5.017   7.049
  109   1H5*    C  11          1H5*      CYT  11   9.963   6.683   6.340
  110   2H5*    C  11          2H5*      CYT  11  10.635   8.322   6.445
  111    H4*    C  11           H4*      CYT  11  11.088   7.391   4.254
  112    H3*    C  11           H3*      CYT  11   8.946   9.562   4.195
  113    H2*    C  11           H2*      CYT  11   9.230   9.426   1.809
  114   2HO*    C  11          HO*       CYT  11  11.086   7.379   1.842
  115    H1*    C  11           H1*      CYT  11   9.096   6.678   1.779
  116   1H4     C  11          1H4       CYT  11   2.985   8.496   1.195
  117   2H4     C  11          2H4       CYT  11   2.857   8.569   2.940
  118    H5     C  11           H5       CYT  11   4.717   8.247   4.414
  119    H6     C  11           H6       CYT  11   7.119   7.814   4.555
  120   1H5*    C  12          1H5*      CYT  12  11.856  10.426   1.592
  121   2H5*    C  12          2H5*      CYT  12  12.394  12.118   1.562
  122    H4*    C  12           H4*      CYT  12  11.765  11.375  -0.681
  123    H3*    C  12           H3*      CYT  12   9.880  13.413   0.574
  124    H2*    C  12           H2*      CYT  12   8.820  13.507  -1.538
  125   2HO*    C  12          HO*       CYT  12  10.835  11.869  -2.677
  126    H1*    C  12           H1*      CYT  12   8.958  10.757  -2.019
  127   1H4     C  12          1H4       CYT  12   3.069  11.645   0.303
  128   2H4     C  12          2H4       CYT  12   3.719  11.557   1.926
  129    H5     C  12           H5       CYT  12   6.053  11.444   2.409
  130    H6     C  12           H6       CYT  12   8.300  11.374   1.457
  131   1H5*    U  13          1H5*      URI  13  10.848  14.605  -2.922
  132   2H5*    U  13          2H5*      URI  13  11.171  16.333  -3.161
  133    H4*    U  13           H4*      URI  13   9.350  15.480  -4.618
  134    H3*    U  13           H3*      URI  13   8.600  17.558  -2.526
  135    H2*    U  13           H2*      URI  13   6.455  17.540  -3.439
  136   2HO*    U  13          HO*       URI  13   6.087  17.341  -5.527
  137    H1*    U  13           H1*      URI  13   6.519  14.827  -4.312
  138    H3     U  13           H3       URI  13   2.785  15.296  -1.693
  139    H5     U  13           H5       URI  13   6.005  15.004   1.003
  140    H6     U  13           H6       URI  13   7.516  15.170  -0.888
  141   1H5*    G  14          1H5*      GUA  14   7.049  19.150  -5.599
  142   2H5*    G  14          2H5*      GUA  14   7.233  20.913  -5.706
  143    H4*    G  14           H4*      GUA  14   4.886  20.399  -5.444
  144    H3*    G  14           H3*      GUA  14   6.134  21.498  -2.893
  145    H2*    G  14           H2*      GUA  14   3.956  21.501  -1.985
  146   2HO*    G  14          HO*       GUA  14   2.593  20.646  -4.238
  147    H1*    G  14           H1*      GUA  14   3.177  19.070  -3.075
  148    H8     G  14           H8       GUA  14   6.757  19.018  -1.774
  149    H1     G  14           1H       GUA  14   2.407  18.073   2.806
  150   1H2     G  14          1H2       GUA  14   0.383  18.399   2.014
  151   2H2     G  14          2H2       GUA  14   0.084  18.861   0.355
  152   1H5*    C  15          1H5*      CYT  15   5.546  26.067  -1.690
  153   2H5*    C  15          2H5*      CYT  15   6.356  24.667  -0.960
  154    H4*    C  15           H4*      CYT  15   4.829  25.587   0.668
  155    H3*    C  15           H3*      CYT  15   4.463  22.915  -0.312
  156    H2*    C  15           H2*      CYT  15   2.227  22.820  -0.660
  157   2HO*    C  15          HO*       CYT  15   1.299  24.234   1.484
  158    H1*    C  15           H1*      CYT  15   1.308  25.455  -0.005
  159   1H4     C  15          1H4       CYT  15  -0.656  25.026  -6.033
  160   2H4     C  15          2H4       CYT  15   0.839  24.264  -6.528
  161    H5     C  15           H5       CYT  15   2.637  23.785  -5.017
  162    H6     C  15           H6       CYT  15   3.406  23.932  -2.703
  163   1H5*    A  16          1H5*      ADE  16   2.286  24.145   3.523
  164   2H5*    A  16          2H5*      ADE  16   2.618  22.991   4.831
  165    H4*    A  16           H4*      ADE  16   0.332  23.708   5.035
  166    H3*    A  16           H3*      ADE  16   0.893  20.944   4.601
  167    H2*    A  16           H2*      ADE  16  -0.356  20.560   2.721
  168   2HO*    A  16          HO*       ADE  16  -2.439  21.277   4.530
  169    H1*    A  16           H1*      ADE  16  -2.129  22.920   2.967
  170    H8     A  16           H8       ADE  16   0.874  21.741   0.761
  171   1H6     A  16          1H6       ADE  16  -2.891  22.882  -3.981
  172   2H6     A  16          2H6       ADE  16  -1.273  22.422  -3.505
  173    H2     A  16           2H       ADE  16  -5.171  23.672  -0.194
  174   1H5*    U  17          1H5*      URI  17  -3.906  20.751   7.522
  175   2H5*    U  17          2H5*      URI  17  -3.841  19.022   7.129
  176    H4*    U  17           H4*      URI  17  -6.051  19.791   6.624
  177    H3*    U  17           H3*      URI  17  -4.531  18.603   4.606
  178    H2*    U  17           H2*      URI  17  -4.067  20.593   3.399
  179   2HO*    U  17          HO*       URI  17  -5.234  20.435   1.645
  180    H1*    U  17           H1*      URI  17  -6.816  21.681   4.092
  181    H3     U  17           H3       URI  17  -5.539  25.231   1.472
  182    H5     U  17           H5       URI  17  -2.765  25.178   4.629
  183    H6     U  17           H6       URI  17  -3.717  23.072   5.352
  184   1H5*    A  18          1H5*      ADE  18  -7.590  19.575   2.052
  185   2H5*    A  18          2H5*      ADE  18  -8.510  18.161   1.506
  186    H4*    A  18           H4*      ADE  18  -7.871  19.504  -0.424
  187    H3*    A  18           H3*      ADE  18  -6.216  16.941  -0.209
  188    H2*    A  18           H2*      ADE  18  -5.271  17.559  -2.262
  189   2HO*    A  18          HO*       ADE  18  -7.630  19.108  -2.644
  190    H1*    A  18           H1*      ADE  18  -5.610  20.370  -1.879
  191    H8     A  18           H8       ADE  18  -3.502  18.842   0.837
  192   1H6     A  18          1H6       ADE  18   1.327  19.674  -2.919
  193   2H6     A  18          2H6       ADE  18   0.822  19.272  -1.298
  194    H2     A  18           2H       ADE  18  -2.399  20.413  -5.292
  195   1H5*    A  19          1H5*      ADE  19  -7.508  16.940  -3.835
  196   2H5*    A  19          2H5*      ADE  19  -7.967  15.371  -4.523
  197    H4*    A  19           H4*      ADE  19  -6.162  16.334  -5.822
  198    H3*    A  19           H3*      ADE  19  -5.280  13.982  -4.124
  199    H2*    A  19           H2*      ADE  19  -3.161  14.147  -5.177
  200   2HO*    A  19          HO*       ADE  19  -2.990  15.722  -7.014
  201    H1*    A  19           H1*      ADE  19  -3.102  16.933  -5.275
  202    H8     A  19           H8       ADE  19  -4.306  15.710  -1.892
  203   1H6     A  19          1H6       ADE  19   1.622  15.283  -0.263
  204   2H6     A  19          2H6       ADE  19  -0.036  15.256   0.292
  205    H2     A  19           2H       ADE  19   1.468  16.058  -4.691
  206   1H5*    G  20          1H5*      GUA  20  -4.054  13.713  -7.845
  207   2H5*    G  20          2H5*      GUA  20  -4.164  12.158  -8.696
  208    H4*    G  20           H4*      GUA  20  -1.885  13.019  -8.805
  209    H3*    G  20           H3*      GUA  20  -2.225  10.594  -7.007
  210    H2*    G  20           H2*      GUA  20   0.101  10.581  -6.770
  211   2HO*    G  20          HO*       GUA  20   0.299  12.387  -8.965
  212    H1*    G  20           H1*      GUA  20   0.423  13.395  -6.908
  213    H8     G  20           H8       GUA  20  -2.198  12.472  -4.366
  214    H1     G  20           1H       GUA  20   3.748  11.938  -2.077
  215   1H2     G  20          1H2       GUA  20   5.210  12.065  -3.706
  216   2H2     G  20          2H2       GUA  20   4.738  12.276  -5.378
  217   1H5*    G  21          1H5*      GUA  21   0.718   9.988  -9.575
  218   2H5*    G  21          2H5*      GUA  21   0.790   8.390 -10.342
  219    H4*    G  21           H4*      GUA  21   2.920   8.874  -9.296
  220    H3*    G  21           H3*      GUA  21   1.248   6.802  -7.874
  221    H2*    G  21           H2*      GUA  21   2.917   6.539  -6.298
  222   2HO*    G  21          HO*       GUA  21   5.170   7.333  -6.988
  223    H1*    G  21           H1*      GUA  21   4.144   9.116  -6.697
  224    H8     G  21           H8       GUA  21   0.582   9.227  -5.423
  225    H1     G  21           1H       GUA  21   4.854   8.318  -0.749
  226   1H2     G  21          1H2       GUA  21   6.838   7.919  -1.593
  227   2H2     G  21          2H2       GUA  21   7.135   7.865  -3.317
  228   1H5*    A  22          1H5*      ADE  22   5.053   5.713  -8.644
  229   2H5*    A  22          2H5*      ADE  22   5.346   4.052  -9.198
  230    H4*    A  22           H4*      ADE  22   6.798   4.597  -7.316
  231    H3*    A  22           H3*      ADE  22   4.606   2.601  -6.744
  232    H2*    A  22           H2*      ADE  22   5.333   2.445  -4.568
  233   2HO*    A  22          HO*       ADE  22   7.915   3.374  -4.875
  234    H1*    A  22           H1*      ADE  22   6.843   4.961  -4.609
  235    H8     A  22           H8       ADE  22   3.106   5.398  -4.676
  236   1H6     A  22          1H6       ADE  22   3.251   5.346   1.492
  237   2H6     A  22          2H6       ADE  22   2.278   5.681   0.076
  238    H2     A  22           2H       ADE  22   7.275   4.025   0.019
  239   1H5*    U  23          1H5*      URI  23   9.050   1.680  -6.660
  240   2H5*    U  23          2H5*      URI  23   9.458  -0.041  -6.799
  241    H4*    U  23           H4*      URI  23  10.834   0.970  -5.084
  242    H3*    U  23           H3*      URI  23   8.657  -0.829  -3.940
  243    H2*    U  23           H2*      URI  23   9.712  -0.473  -1.837
  244   2HO*    U  23          HO*       URI  23  11.785   1.132  -2.707
  245    H1*    U  23           H1*      URI  23  10.125   2.240  -2.190
  246    H3     U  23           H3       URI  23   6.804   1.859   0.926
  247    H5     U  23           H5       URI  23   4.884   1.271  -2.773
  248    H6     U  23           H6       URI  23   7.067   1.265  -3.828
  249   1H5*    G  24          1H5*      GUA  24  11.968  -2.026  -2.258
  250   2H5*    G  24          2H5*      GUA  24  12.172  -3.778  -2.067
  251    H4*    G  24           H4*      GUA  24  12.236  -2.721   0.111
  252    H3*    G  24           H3*      GUA  24   9.680  -4.271  -0.420
  253    H2*    G  24           H2*      GUA  24   8.956  -3.720   1.709
  254   2HO*    G  24          HO*       GUA  24  11.200  -2.711   2.865
  255    H1*    G  24           H1*      GUA  24  10.332  -1.237   1.965
  256    H8     G  24           H8       GUA  24   8.098  -1.425  -1.089
  257    H1     G  24           1H       GUA  24   4.932   0.105   4.250
  258   1H2     G  24          1H2       GUA  24   6.225  -0.173   6.007
  259   2H2     G  24          2H2       GUA  24   7.875  -0.739   5.878
  260   1H5*    A  25          1H5*      ADE  25  11.383  -5.194   3.139
  261   2H5*    A  25          2H5*      ADE  25  11.122  -6.813   3.821
  262    H4*    A  25           H4*      ADE  25  10.228  -4.979   5.248
  263    H3*    A  25           H3*      ADE  25   8.136  -6.904   4.111
  264    H2*    A  25           H2*      ADE  25   6.658  -5.759   5.547
  265   2HO*    A  25          HO*       ADE  25   7.310  -4.653   7.322
  266    H1*    A  25           H1*      ADE  25   7.932  -3.206   5.185
  267    H8     A  25           H8       ADE  25   7.187  -4.501   1.799
  268   1H6     A  25          1H6       ADE  25   1.404  -2.467   2.419
  269   2H6     A  25          2H6       ADE  25   2.615  -3.070   1.311
  270    H2     A  25           2H       ADE  25   3.348  -2.333   6.475
  271   1H5*    A  26          1H5*      ADE  26   7.599  -6.990   8.110
  272   2H5*    A  26          2H5*      ADE  26   7.293  -8.615   8.756
  273    H4*    A  26           H4*      ADE  26   5.439  -7.194   9.343
  274    H3*    A  26           H3*      ADE  26   4.764  -9.135   7.102
  275    H2*    A  26           H2*      ADE  26   2.587  -8.346   7.218
  276   2HO*    A  26          HO*       ADE  26   3.240  -7.496   9.858
  277    H1*    A  26           H1*      ADE  26   3.257  -5.730   8.168
  278    H8     A  26           H8       ADE  26   4.853  -6.743   4.861
  279   1H6     A  26          1H6       ADE  26  -0.077  -4.316   2.088
  280   2H6     A  26          2H6       ADE  26   1.533  -4.964   1.875
  281    H2     A  26           2H       ADE  26  -0.929  -4.470   6.507
  282   1H5*    C  27          1H5*      CYT  27   2.421  -9.061  10.652
  283   2H5*    C  27          2H5*      CYT  27   1.664 -10.601  11.105
  284    H4*    C  27           H4*      CYT  27   0.009  -8.813  11.109
  285    H3*    C  27           H3*      CYT  27  -0.350 -10.790   8.806
  286    H2*    C  27           H2*      CYT  27  -2.479  -9.671   8.555
  287   2HO*    C  27          HO*       CYT  27  -1.801  -7.957  10.712
  288    H1*    C  27           H1*      CYT  27  -1.272  -7.151   8.586
  289   1H4     C  27          1H4       CYT  27  -0.974  -8.596   2.357
  290   2H4     C  27          2H4       CYT  27   0.538  -9.425   2.652
  291    H5     C  27           H5       CYT  27   1.439  -9.793   4.835
  292    H6     C  27           H6       CYT  27   1.104  -9.455   7.231
  293   1H5*    C  28          1H5*      CYT  28  -3.863 -10.618  10.590
  294   2H5*    C  28          2H5*      CYT  28  -4.521 -12.213  11.007
  295    H4*    C  28           H4*      CYT  28  -6.202 -11.011   9.786
  296    H3*    C  28           H3*      CYT  28  -4.838 -13.160   8.167
  297    H2*    C  28           H2*      CYT  28  -6.234 -12.695   6.352
  298   2HO*    C  28          HO*       CYT  28  -7.993 -11.018   7.715
  299    H1*    C  28           H1*      CYT  28  -6.529  -9.956   6.780
  300   1H4     C  28          1H4       CYT  28  -2.406 -10.614   1.961
  301   2H4     C  28          2H4       CYT  28  -1.179 -11.204   3.059
  302    H5     C  28           H5       CYT  28  -1.556 -11.540   5.396
  303    H6     C  28           H6       CYT  28  -3.194 -11.417   7.203
  304   1H5*    G  29          1H5*      GUA  29  -8.923 -13.309   7.959
  305   2H5*    G  29          2H5*      GUA  29  -9.650 -14.928   8.039
  306    H4*    G  29           H4*      GUA  29 -10.512 -13.743   6.108
  307    H3*    G  29           H3*      GUA  29  -8.579 -15.973   5.429
  308    H2*    G  29           H2*      GUA  29  -9.035 -15.578   3.169
  309   2HO*    G  29          HO*       GUA  29 -11.417 -14.404   4.158
  310    H1*    G  29           H1*      GUA  29  -9.442 -12.797   3.413
  311    H8     G  29           H8       GUA  29  -6.205 -13.923   5.021
  312    H1     G  29           1H       GUA  29  -5.712 -13.104  -1.289
  313   1H2     G  29          1H2       GUA  29  -7.703 -12.864  -2.191
  314   2H2     G  29          2H2       GUA  29  -9.173 -12.898  -1.241
  315   1H5*    U  30          1H5*      URI  30 -11.823 -16.221   3.367
  316   2H5*    U  30          2H5*      URI  30 -12.515 -17.797   2.942
  317    H4*    U  30           H4*      URI  30 -11.977 -16.509   0.936
  318    H3*    U  30           H3*      URI  30 -10.207 -18.943   1.395
  319    H2*    U  30           H2*      URI  30  -9.300 -18.499  -0.724
  320   2HO*    U  30          HO*       URI  30 -10.352 -16.847  -2.085
  321    H1*    U  30           H1*      URI  30  -9.350 -15.667  -0.464
  322    H3     U  30           H3       URI  30  -4.908 -16.809  -0.901
  323    H5     U  30           H5       URI  30  -5.889 -17.631   3.108
  324    H6     U  30           H6       URI  30  -8.213 -17.217   2.557
  325   1H5*    U  31          1H5*      URI  31 -11.975 -19.129  -2.372
  326   2H5*    U  31          2H5*      URI  31 -12.526 -20.756  -2.821
  327    H4*    U  31           H4*      URI  31 -11.089 -19.888  -4.565
  328    H3*    U  31           H3*      URI  31  -9.762 -22.070  -2.904
  329    H2*    U  31           H2*      URI  31  -8.011 -21.980  -4.480
  330   2HO*    U  31          HO*       URI  31  -8.372 -21.552  -6.514
  331    H1*    U  31           H1*      URI  31  -8.102 -19.195  -4.822
  332    H3     U  31           H3       URI  31  -4.014 -20.012  -2.931
  333    H5     U  31           H5       URI  31  -6.751 -20.208   0.259
  334    H6     U  31           H6       URI  31  -8.549 -20.102  -1.364
  335   1H5*    C  32          1H5*      CYT  32  -9.527 -22.995  -6.797
  336   2H5*    C  32          2H5*      CYT  32  -9.861 -24.686  -7.222
  337    H4*    C  32           H4*      CYT  32  -7.706 -24.014  -8.126
  338    H3*    C  32           H3*      CYT  32  -7.463 -25.900  -5.752
  339    H2*    C  32           H2*      CYT  32  -5.162 -25.919  -6.127
  340   2HO*    C  32          HO*       CYT  32  -4.291 -25.156  -8.175
  341    H1*    C  32           H1*      CYT  32  -5.035 -23.260  -7.157
  342   1H4     C  32          1H4       CYT  32  -2.134 -22.975  -1.487
  343   2H4     C  32          2H4       CYT  32  -3.693 -22.943  -0.691
  344    H5     C  32           H5       CYT  32  -5.772 -23.196  -1.855
  345    H6     C  32           H6       CYT  32  -6.824 -23.559  -4.035
  346    H3T    C  32           H3T      CYT  32  -8.153 -27.191  -7.274
  Start of MODEL    2
    1   1H5*    G   1          H5*       GUA   1   8.833 -22.872  -3.421
    2   2H5*    G   1          H5*       GUA   1   9.296 -21.404  -4.305
    3    H4*    G   1           H4*      GUA   1   7.539 -22.537  -5.530
    4    H3*    G   1           H3*      GUA   1   6.608 -20.013  -4.124
    5    H2*    G   1           H2*      GUA   1   4.493 -20.375  -4.974
    6   2HO*    G   1          HO*       GUA   1   4.172 -21.570  -6.946
    7    H1*    G   1           H1*      GUA   1   4.800 -23.224  -5.385
    8    H8     G   1           H8       GUA   1   4.985 -22.071  -1.782
    9    H1     G   1           1H       GUA   1  -1.004 -23.009  -3.808
   10   1H2     G   1          1H2       GUA   1  -1.042 -23.314  -5.977
   11   2H2     G   1          2H2       GUA   1   0.407 -23.299  -6.955
   12   1H5*    A   2          H5*       ADE   2   5.505 -19.819  -7.973
   13   2H5*    A   2          H5*       ADE   2   5.715 -18.248  -8.773
   14    H4*    A   2           H4*      ADE   2   3.402 -18.972  -8.957
   15    H3*    A   2           H3*      ADE   2   3.921 -16.615  -7.142
   16    H2*    A   2           H2*      ADE   2   1.758 -16.628  -6.453
   17   2HO*    A   2          HO*       ADE   2   0.199 -17.606  -8.245
   18    H1*    A   2           H1*      ADE   2   1.103 -19.291  -7.531
   19    H8     A   2           H8       ADE   2   3.085 -18.518  -4.296
   20   1H6     A   2          1H6       ADE   2  -2.052 -20.029  -1.266
   21   2H6     A   2          2H6       ADE   2  -0.353 -19.631  -1.131
   22    H2     A   2           2H       ADE   2  -3.018 -19.990  -5.664
   23   1H5*    G   3          H5*       GUA   3   0.939 -16.522 -10.388
   24   2H5*    G   3          H5*       GUA   3   0.603 -14.908 -11.047
   25    H4*    G   3           H4*      GUA   3  -1.482 -16.070 -10.597
   26    H3*    G   3           H3*      GUA   3  -0.975 -13.830  -8.571
   27    H2*    G   3           H2*      GUA   3  -3.190 -14.268  -7.947
   28   2HO*    G   3          O*         UA   3  -4.123 -16.076  -9.606
   29    H1*    G   3           H1*      GUA   3  -2.981 -17.112  -8.353
   30    H8     G   3           H8       GUA   3  -0.142 -16.155  -6.190
   31    H1     G   3           1H       GUA   3  -5.613 -16.365  -2.893
   32   1H2     G   3          1H2       GUA   3  -7.317 -16.441  -4.252
   33   2H2     G   3          2H2       GUA   3  -7.140 -16.432  -5.992
   34   1H5*    C   4          H5*       CYT   4  -4.493 -12.955 -10.168
   35   2H5*    C   4          H5*       CYT   4  -4.737 -11.230 -10.498
   36    H4*    C   4           H4*      CYT   4  -6.497 -12.011  -9.050
   37    H3*    C   4           H3*      CYT   4  -4.474 -10.309  -7.539
   38    H2*    C   4           H2*      CYT   4  -5.965 -10.437  -5.724
   39   2HO*    C   4          HO*       CYT   4  -8.097 -11.706  -6.772
   40    H1*    C   4           H1*      CYT   4  -6.826 -13.080  -6.285
   41   1H4     C   4          1H4       CYT   4  -2.909 -13.365  -1.223
   42   2H4     C   4          2H4       CYT   4  -1.525 -13.261  -2.290
   43    H5     C   4           H5       CYT   4  -1.705 -12.969  -4.655
   44    H6     C   4           H6       CYT   4  -3.242 -12.641  -6.527
   45   1H5*    A   5          H5*       ADE   5  -8.336  -8.854  -7.113
   46   2H5*    A   5          H5*       ADE   5  -8.464  -7.089  -7.254
   47    H4*    A   5           H4*      ADE   5  -9.606  -7.817  -5.248
   48    H3*    A   5           H3*      ADE   5  -6.960  -6.445  -4.609
   49    H2*    A   5           H2*      ADE   5  -7.648  -6.556  -2.373
   50   2HO*    A   5          HO*       ADE   5 -10.228  -6.812  -3.511
   51    H1*    A   5           H1*      ADE   5  -9.013  -9.028  -2.621
   52    H8     A   5           H8       ADE   5  -5.454  -9.103  -3.970
   53   1H6     A   5          1H6       ADE   5  -3.653 -10.556   1.742
   54   2H6     A   5          2H6       ADE   5  -3.166 -10.407   0.067
   55    H2     A   5           2H       ADE   5  -7.988  -9.412   1.928
   56   1H5*    G   6          H5*       GUA   6 -10.068  -4.670  -2.711
   57   2H5*    G   6          H5*       GUA   6  -9.905  -2.966  -2.247
   58    H4*    G   6           H4*      GUA   6 -10.213  -4.540  -0.318
   59    H3*    G   6           H3*      GUA   6  -7.581  -2.985  -0.400
   60    H2*    G   6           H2*      GUA   6  -7.215  -3.906   1.733
   61   2HO*    G   6          HO*       GUA   6  -9.880  -4.869   1.865
   62    H1*    G   6           H1*      GUA   6  -8.440  -6.407   1.144
   63    H8     G   6           H8       GUA   6  -6.007  -5.854  -1.573
   64    H1     G   6           1H       GUA   6  -3.044  -7.322   3.902
   65   1H2     G   6          1H2       GUA   6  -4.445  -7.197   5.583
   66   2H2     G   6          2H2       GUA   6  -6.122  -6.745   5.379
   67   1H5*    U   7          H5*       URI   7  -9.546  -2.183   3.211
   68   2H5*    U   7          H5*       URI   7  -9.385  -0.504   3.767
   69    H4*    U   7           H4*      URI   7  -8.665  -2.037   5.514
   70    H3*    U   7           H3*      URI   7  -6.324  -0.532   4.238
   71    H2*    U   7           H2*      URI   7  -5.060  -1.486   6.040
   72   2HO*    U   7          HO*       URI   7  -7.607  -2.251   7.062
   73    H1*    U   7           H1*      URI   7  -6.124  -4.013   5.713
   74    H3     U   7           H3       URI   7  -1.856  -4.179   4.006
   75    H5     U   7           H5       URI   7  -4.263  -2.713   0.880
   76    H6     U   7           H6       URI   7  -6.075  -2.493   2.473
   77   1H5*    U   8          H5*       URI   8  -6.124   0.079   8.210
   78   2H5*    U   8          H5*       URI   8  -5.674   1.718   8.719
   79    H4*    U   8           H4*      URI   8  -4.150   0.064   9.678
   80    H3*    U   8           H3*      URI   8  -2.869   1.793   7.517
   81    H2*    U   8           H2*      URI   8  -0.825   0.761   8.162
   82   2HO*    U   8          HO*       URI   8  -0.619  -0.451  10.050
   83    H1*    U   8           H1*      URI   8  -1.944  -1.790   8.447
   84    H3     U   8           H3       URI   8   0.951  -1.933   4.878
   85    H5     U   8           H5       URI   8  -2.647  -0.368   3.352
   86    H6     U   8           H6       URI   8  -3.462  -0.205   5.629
   87   1H5*    C   9          H5*       CYT   9  -0.579   1.905  10.759
   88   2H5*    C   9          H5*       CYT   9   0.076   3.487  11.231
   89    H4*    C   9           H4*      CYT   9   1.870   1.843  10.972
   90    H3*    C   9           H3*      CYT   9   1.858   4.003   8.807
   91    H2*    C   9           H2*      CYT   9   3.923   3.059   8.183
   92   2HO*    C   9          HO*       CYT   9   4.957   1.479   9.521
   93    H1*    C   9           H1*      CYT   9   3.096   0.356   8.533
   94   1H4     C   9          1H4       CYT   9   2.612   1.283   2.217
   95   2H4     C   9          2H4       CYT   9   1.038   2.007   2.464
   96    H5     C   9           H5       CYT   9   0.117   2.455   4.628
   97    H6     C   9           H6       CYT   9   0.493   2.314   7.040
   98   1H5*    C  10          H5*       CYT  10   5.457   3.970  10.100
   99   2H5*    C  10          H5*       CYT  10   6.253   5.552  10.227
  100    H4*    C  10           H4*      CYT  10   7.425   4.119   8.632
  101    H3*    C  10           H3*      CYT  10   5.959   6.475   7.343
  102    H2*    C  10           H2*      CYT  10   7.245   5.832   5.408
  103   2HO*    C  10          HO*       CYT  10   8.482   3.886   7.091
  104    H1*    C  10           H1*      CYT  10   6.535   3.171   5.637
  105   1H4     C  10          1H4       CYT  10   1.759   5.647   2.146
  106   2H4     C  10          2H4       CYT  10   0.901   6.002   3.628
  107    H5     C  10           H5       CYT  10   1.845   5.698   5.800
  108    H6     C  10           H6       CYT  10   3.820   5.002   7.056
  109   1H5*    C  11          H5*       CYT  11   9.877   6.690   6.339
  110   2H5*    C  11          H5*       CYT  11  10.551   8.330   6.425
  111    H4*    C  11           H4*      CYT  11  10.992   7.375   4.241
  112    H3*    C  11           H3*      CYT  11   8.854   9.552   4.173
  113    H2*    C  11           H2*      CYT  11   9.132   9.401   1.789
  114   2HO*    C  11          HO*       CYT  11  10.961   7.346   1.773
  115    H1*    C  11           H1*      CYT  11   9.003   6.648   1.785
  116   1H4     C  11          1H4       CYT  11   2.899   8.479   1.160
  117   2H4     C  11          2H4       CYT  11   2.762   8.567   2.904
  118    H5     C  11           H5       CYT  11   4.612   8.243   4.390
  119    H6     C  11           H6       CYT  11   7.012   7.802   4.547
  120   1H5*    C  12          H5*       CYT  12  11.781  10.415   1.560
  121   2H5*    C  12          H5*       CYT  12  12.311  12.110   1.532
  122    H4*    C  12           H4*      CYT  12  11.693  11.351  -0.714
  123    H3*    C  12           H3*      CYT  12   9.805  13.402   0.520
  124    H2*    C  12           H2*      CYT  12   8.762  13.489  -1.607
  125   2HO*    C  12          HO*       CYT  12  10.144  11.807  -3.116
  126    H1*    C  12           H1*      CYT  12   8.883  10.738  -2.050
  127   1H4     C  12          1H4       CYT  12   3.005  11.690   0.301
  128   2H4     C  12          2H4       CYT  12   3.661  11.595   1.922
  129    H5     C  12           H5       CYT  12   5.999  11.447   2.394
  130    H6     C  12           H6       CYT  12   8.243  11.363   1.433
  131   1H5*    U  13          H5*       URI  13  10.805  14.643  -3.014
  132   2H5*    U  13          H5*       URI  13  11.126  16.375  -3.235
  133    H4*    U  13           H4*      URI  13   9.309  15.523  -4.700
  134    H3*    U  13           H3*      URI  13   8.564  17.623  -2.623
  135    H2*    U  13           H2*      URI  13   6.418  17.614  -3.555
  136   2HO*    U  13          HO*       URI  13   6.014  16.932  -5.666
  137    H1*    U  13           H1*      URI  13   6.459  14.898  -4.377
  138    H3     U  13           H3       URI  13   2.775  15.327  -1.705
  139    H5     U  13           H5       URI  13   6.033  14.949   0.932
  140    H6     U  13           H6       URI  13   7.516  15.215  -0.968
  141   1H5*    G  14          H5*       GUA  14   7.090  19.264  -5.759
  142   2H5*    G  14          H5*       GUA  14   7.309  21.022  -5.856
  143    H4*    G  14           H4*      GUA  14   4.958  20.564  -5.646
  144    H3*    G  14           H3*      GUA  14   6.200  21.610  -3.067
  145    H2*    G  14           H2*      GUA  14   3.997  21.678  -2.196
  146   2HO*    G  14          HO*       GUA  14   2.795  20.873  -4.603
  147    H1*    G  14           H1*      GUA  14   3.212  19.246  -3.208
  148    H8     G  14           H8       GUA  14   6.850  19.229  -2.048
  149    H1     G  14           1H       GUA  14   2.680  18.443   2.727
  150   1H2     G  14          1H2       GUA  14   0.617  18.659   1.987
  151   2H2     G  14          2H2       GUA  14   0.247  18.995   0.314
  152   1H5*    C  15          H5*       CYT  15   5.623  26.310  -1.912
  153   2H5*    C  15          H5*       CYT  15   6.299  24.890  -1.091
  154    H4*    C  15           H4*      CYT  15   4.724  25.973   0.404
  155    H3*    C  15           H3*      CYT  15   4.222  23.330  -0.616
  156    H2*    C  15           H2*      CYT  15   1.996  23.295  -0.825
  157   2HO*    C  15          HO*       CYT  15   0.664  24.290   0.872
  158    H1*    C  15           H1*      CYT  15   1.267  26.025  -0.352
  159   1H4     C  15          1H4       CYT  15  -0.780  25.155  -6.283
  160   2H4     C  15          2H4       CYT  15   0.645  24.233  -6.702
  161    H5     C  15           H5       CYT  15   2.443  23.822  -5.175
  162    H6     C  15           H6       CYT  15   3.251  24.158  -2.892
  163   1H5*    A  16          H5*       ADE  16   2.358  24.338   3.361
  164   2H5*    A  16          H5*       ADE  16   2.817  23.166   4.613
  165    H4*    A  16           H4*      ADE  16   0.502  23.784   4.949
  166    H3*    A  16           H3*      ADE  16   1.226  21.087   4.487
  167    H2*    A  16           H2*      ADE  16  -0.047  20.600   2.634
  168   2HO*    A  16          HO*       ADE  16  -1.707  19.661   3.518
  169    H1*    A  16           H1*      ADE  16  -1.988  22.839   2.936
  170    H8     A  16           H8       ADE  16   1.050  21.917   0.691
  171   1H6     A  16          1H6       ADE  16  -2.792  22.802  -4.030
  172   2H6     A  16          2H6       ADE  16  -1.152  22.422  -3.558
  173    H2     A  16           2H       ADE  16  -5.101  23.473  -0.237
  174   1H5*    U  17          H5*       URI  17  -3.427  20.720   7.579
  175   2H5*    U  17          H5*       URI  17  -3.354  18.995   7.169
  176    H4*    U  17           H4*      URI  17  -5.597  19.756   6.749
  177    H3*    U  17           H3*      URI  17  -4.128  18.607   4.666
  178    H2*    U  17           H2*      URI  17  -3.747  20.584   3.475
  179   2HO*    U  17          HO*       URI  17  -4.887  19.557   1.939
  180    H1*    U  17           H1*      URI  17  -6.507  21.585   4.277
  181    H3     U  17           H3       URI  17  -5.491  25.210   1.631
  182    H5     U  17           H5       URI  17  -2.527  25.196   4.609
  183    H6     U  17           H6       URI  17  -3.365  23.053   5.354
  184   1H5*    A  18          H5*       ADE  18  -7.309  19.544   2.231
  185   2H5*    A  18          H5*       ADE  18  -8.247  18.131   1.711
  186    H4*    A  18           H4*      ADE  18  -7.734  19.510  -0.226
  187    H3*    A  18           H3*      ADE  18  -6.030  16.970  -0.137
  188    H2*    A  18           H2*      ADE  18  -5.230  17.631  -2.254
  189   2HO*    A  18          HO*       ADE  18  -6.347  18.990  -3.635
  190    H1*    A  18           H1*      ADE  18  -5.503  20.422  -1.781
  191    H8     A  18           H8       ADE  18  -3.297  18.956   0.869
  192   1H6     A  18          1H6       ADE  18   1.409  19.804  -3.058
  193   2H6     A  18          2H6       ADE  18   0.968  19.541  -1.389
  194    H2     A  18           2H       ADE  18  -2.402  20.278  -5.356
  195   1H5*    A  19          H5*       ADE  19  -7.500  16.968  -3.653
  196   2H5*    A  19          H5*       ADE  19  -7.968  15.394  -4.323
  197    H4*    A  19           H4*      ADE  19  -6.232  16.372  -5.697
  198    H3*    A  19           H3*      ADE  19  -5.259  14.032  -4.023
  199    H2*    A  19           H2*      ADE  19  -3.189  14.211  -5.179
  200   2HO*    A  19          HO*       ADE  19  -3.007  15.614  -7.035
  201    H1*    A  19           H1*      ADE  19  -3.123  16.983  -5.230
  202    H8     A  19           H8       ADE  19  -4.306  15.744  -1.842
  203   1H6     A  19          1H6       ADE  19   1.632  15.302  -0.262
  204   2H6     A  19          2H6       ADE  19  -0.024  15.247   0.300
  205    H2     A  19           2H       ADE  19   1.446  16.115  -4.685
  206   1H5*    G  20          H5*       GUA  20  -4.171  13.708  -7.808
  207   2H5*    G  20          H5*       GUA  20  -4.290  12.122  -8.601
  208    H4*    G  20           H4*      GUA  20  -2.020  13.001  -8.789
  209    H3*    G  20           H3*      GUA  20  -2.302  10.624  -6.913
  210    H2*    G  20           H2*      GUA  20   0.036  10.624  -6.750
  211   2HO*    G  20          O*         UA  20  -0.119  12.025  -9.198
  212    H1*    G  20           H1*      GUA  20   0.333  13.428  -6.907
  213    H8     G  20           H8       GUA  20  -2.279  12.527  -4.343
  214    H1     G  20           1H       GUA  20   3.673  11.962  -2.080
  215   1H2     G  20          1H2       GUA  20   5.127  12.080  -3.712
  216   2H2     G  20          2H2       GUA  20   4.653  12.294  -5.382
  217   1H5*    G  21          H5*       GUA  21   0.588   9.952  -9.529
  218   2H5*    G  21          H5*       GUA  21   0.613   8.346 -10.285
  219    H4*    G  21           H4*      GUA  21   2.792   8.820  -9.354
  220    H3*    G  21           H3*      GUA  21   1.199   6.774  -7.806
  221    H2*    G  21           H2*      GUA  21   2.979   6.499  -6.346
  222   2HO*    G  21          HO*       GUA  21   4.812   7.689  -8.144
  223    H1*    G  21           H1*      GUA  21   4.123   9.090  -6.723
  224    H8     G  21           H8       GUA  21   0.552   9.199  -5.475
  225    H1     G  21           1H       GUA  21   4.792   8.273  -0.778
  226   1H2     G  21          1H2       GUA  21   6.773   7.842  -1.610
  227   2H2     G  21          2H2       GUA  21   7.077   7.775  -3.333
  228   1H5*    A  22          H5*       ADE  22   4.903   5.631  -8.652
  229   2H5*    A  22          H5*       ADE  22   5.206   3.986  -9.241
  230    H4*    A  22           H4*      ADE  22   6.686   4.506  -7.377
  231    H3*    A  22           H3*      ADE  22   4.519   2.494  -6.743
  232    H2*    A  22           H2*      ADE  22   5.276   2.375  -4.568
  233   2HO*    A  22          HO*       ADE  22   7.854   3.020  -5.600
  234    H1*    A  22           H1*      ADE  22   6.779   4.887  -4.655
  235    H8     A  22           H8       ADE  22   3.035   5.305  -4.695
  236   1H6     A  22          1H6       ADE  22   3.217   5.223   1.467
  237   2H6     A  22          2H6       ADE  22   2.228   5.530   0.056
  238    H2     A  22           2H       ADE  22   7.262   3.992  -0.037
  239   1H5*    U  23          H5*       URI  23   9.001   1.565  -6.668
  240   2H5*    U  23          H5*       URI  23   9.421  -0.154  -6.802
  241    H4*    U  23           H4*      URI  23  10.788   0.877  -5.087
  242    H3*    U  23           H3*      URI  23   8.626  -0.922  -3.898
  243    H2*    U  23           H2*      URI  23   9.656  -0.498  -1.802
  244   2HO*    U  23          HO*       URI  23  11.717  -0.048  -1.585
  245    H1*    U  23           H1*      URI  23  10.102   2.196  -2.221
  246    H3     U  23           H3       URI  23   6.815   1.814   0.939
  247    H5     U  23           H5       URI  23   4.854   1.176  -2.731
  248    H6     U  23           H6       URI  23   7.023   1.207  -3.817
  249   1H5*    G  24          H5*       GUA  24  11.955  -2.082  -2.121
  250   2H5*    G  24          H5*       GUA  24  12.176  -3.829  -1.905
  251    H4*    G  24           H4*      GUA  24  12.214  -2.748   0.259
  252    H3*    G  24           H3*      GUA  24   9.673  -4.341  -0.237
  253    H2*    G  24           H2*      GUA  24   8.936  -3.749   1.868
  254   2HO*    G  24          O*         UA  24  10.421  -3.140   3.536
  255    H1*    G  24           H1*      GUA  24  10.332  -1.273   2.100
  256    H8     G  24           H8       GUA  24   8.087  -1.471  -0.931
  257    H1     G  24           1H       GUA  24   4.929   0.104   4.392
  258   1H2     G  24          1H2       GUA  24   6.200  -0.202   6.152
  259   2H2     G  24          2H2       GUA  24   7.844  -0.790   6.034
  260   1H5*    A  25          H5*       ADE  25  11.357  -5.177   3.363
  261   2H5*    A  25          H5*       ADE  25  11.112  -6.787   4.067
  262    H4*    A  25           H4*      ADE  25  10.194  -4.935   5.464
  263    H3*    A  25           H3*      ADE  25   8.126  -6.901   4.351
  264    H2*    A  25           H2*      ADE  25   6.621  -5.743   5.733
  265   2HO*    A  25          HO*       ADE  25   8.914  -5.242   7.204
  266    H1*    A  25           H1*      ADE  25   7.898  -3.192   5.380
  267    H8     A  25           H8       ADE  25   7.163  -4.524   2.007
  268   1H6     A  25          1H6       ADE  25   1.363  -2.539   2.587
  269   2H6     A  25          2H6       ADE  25   2.580  -3.156   1.494
  270    H2     A  25           2H       ADE  25   3.306  -2.299   6.643
  271   1H5*    A  26          H5*       ADE  26   7.553  -6.948   8.353
  272   2H5*    A  26          H5*       ADE  26   7.262  -8.567   9.016
  273    H4*    A  26           H4*      ADE  26   5.404  -7.155   9.601
  274    H3*    A  26           H3*      ADE  26   4.690  -9.085   7.360
  275    H2*    A  26           H2*      ADE  26   2.523  -8.266   7.490
  276   2HO*    A  26          HO*       ADE  26   2.119  -6.886   9.573
  277    H1*    A  26           H1*      ADE  26   3.205  -5.657   8.413
  278    H8     A  26           H8       ADE  26   4.790  -6.788   5.120
  279   1H6     A  26          1H6       ADE  26  -0.185  -4.520   2.304
  280   2H6     A  26          2H6       ADE  26   1.418  -5.191   2.099
  281    H2     A  26           2H       ADE  26  -0.952  -4.413   6.743
  282   1H5*    C  27          H5*       CYT  27   2.252  -8.985  10.853
  283   2H5*    C  27          H5*       CYT  27   1.490 -10.521  11.315
  284    H4*    C  27           H4*      CYT  27  -0.175  -8.745  11.224
  285    H3*    C  27           H3*      CYT  27  -0.461 -10.757   8.934
  286    H2*    C  27           H2*      CYT  27  -2.579  -9.637   8.609
  287   2HO*    C  27          HO*       CYT  27  -3.169  -7.905  10.022
  288    H1*    C  27           H1*      CYT  27  -1.375  -7.116   8.673
  289   1H4     C  27          1H4       CYT  27  -0.935  -8.494   2.438
  290   2H4     C  27          2H4       CYT  27   0.607  -9.259   2.758
  291    H5     C  27           H5       CYT  27   1.446  -9.669   4.956
  292    H6     C  27           H6       CYT  27   1.055  -9.363   7.346
  293   1H5*    C  28          H5*       CYT  28  -4.063 -10.570  10.609
  294   2H5*    C  28          H5*       CYT  28  -4.721 -12.161  11.040
  295    H4*    C  28           H4*      CYT  28  -6.377 -10.994   9.745
  296    H3*    C  28           H3*      CYT  28  -4.949 -13.172   8.210
  297    H2*    C  28           H2*      CYT  28  -6.320 -12.767   6.369
  298   2HO*    C  28          HO*       CYT  28  -8.317 -11.612   6.572
  299    H1*    C  28           H1*      CYT  28  -6.642 -10.013   6.738
  300   1H4     C  28          1H4       CYT  28  -2.400 -10.593   2.000
  301   2H4     C  28          2H4       CYT  28  -1.186 -11.145   3.132
  302    H5     C  28           H5       CYT  28  -1.609 -11.487   5.455
  303    H6     C  28           H6       CYT  28  -3.297 -11.429   7.221
  304   1H5*    G  29          H5*       GUA  29  -8.995 -13.415   7.948
  305   2H5*    G  29          H5*       GUA  29  -9.708 -15.039   8.025
  306    H4*    G  29           H4*      GUA  29 -10.509 -13.878   6.048
  307    H3*    G  29           H3*      GUA  29  -8.541 -16.109   5.461
  308    H2*    G  29           H2*      GUA  29  -8.944 -15.740   3.182
  309   2HO*    G  29          HO*       GUA  29 -10.833 -15.055   2.412
  310    H1*    G  29           H1*      GUA  29  -9.395 -12.952   3.411
  311    H8     G  29           H8       GUA  29  -6.138 -14.020   5.026
  312    H1     G  29           1H       GUA  29  -5.637 -13.157  -1.282
  313   1H2     G  29          1H2       GUA  29  -7.619 -12.959  -2.191
  314   2H2     G  29          2H2       GUA  29  -9.096 -13.022  -1.255
  315   1H5*    U  30          H5*       URI  30 -11.765 -16.357   3.331
  316   2H5*    U  30          H5*       URI  30 -12.455 -17.933   2.891
  317    H4*    U  30           H4*      URI  30 -11.870 -16.638   0.895
  318    H3*    U  30           H3*      URI  30 -10.136 -19.097   1.387
  319    H2*    U  30           H2*      URI  30  -9.192 -18.674  -0.713
  320   2HO*    U  30          HO*       URI  30 -10.350 -16.793  -1.933
  321    H1*    U  30           H1*      URI  30  -9.268 -15.831  -0.484
  322    H3     U  30           H3       URI  30  -4.815 -16.844  -0.935
  323    H5     U  30           H5       URI  30  -5.748 -17.728   3.071
  324    H6     U  30           H6       URI  30  -8.087 -17.384   2.533
  325   1H5*    U  31          H5*       URI  31 -11.952 -19.248  -2.416
  326   2H5*    U  31          H5*       URI  31 -12.510 -20.873  -2.867
  327    H4*    U  31           H4*      URI  31 -11.109 -19.988  -4.636
  328    H3*    U  31           H3*      URI  31  -9.729 -22.176  -3.016
  329    H2*    U  31           H2*      URI  31  -8.014 -22.053  -4.619
  330   2HO*    U  31          HO*       URI  31  -9.520 -20.360  -6.308
  331    H1*    U  31           H1*      URI  31  -8.181 -19.266  -4.984
  332    H3     U  31           H3       URI  31  -3.990 -20.002  -3.303
  333    H5     U  31           H5       URI  31  -6.551 -20.266   0.021
  334    H6     U  31           H6       URI  31  -8.434 -20.181  -1.504
  335   1H5*    C  32          H5*       CYT  32  -9.530 -23.079  -6.875
  336   2H5*    C  32          H5*       CYT  32  -9.849 -24.771  -7.307
  337    H4*    C  32           H4*      CYT  32  -7.704 -24.079  -8.217
  338    H3*    C  32           H3*      CYT  32  -7.435 -25.967  -5.844
  339    H2*    C  32           H2*      CYT  32  -5.148 -25.986  -6.245
  340   2HO*    C  32          HO*       CYT  32  -4.327 -25.937  -8.208
  341    H1*    C  32           H1*      CYT  32  -5.046 -23.322  -7.291
  342   1H4     C  32          1H4       CYT  32  -2.024 -22.985  -1.679
  343   2H4     C  32          2H4       CYT  32  -3.567 -22.941  -0.854
  344    H5     C  32           H5       CYT  32  -5.667 -23.227  -1.971
  345    H6     C  32           H6       CYT  32  -6.764 -23.610  -4.124
  346    H3T    C  32           H3T      CYT  32  -8.547 -26.589  -7.863
  Start of MODEL    3
    1   1H5*    G   1          H5*       GUA   1   8.816 -22.730  -3.506
    2   2H5*    G   1          H5*       GUA   1   9.292 -21.300  -4.442
    3    H4*    G   1           H4*      GUA   1   7.503 -22.439  -5.610
    4    H3*    G   1           H3*      GUA   1   6.619 -19.861  -4.273
    5    H2*    G   1           H2*      GUA   1   4.499 -20.213  -5.110
    6   2HO*    G   1          HO*       GUA   1   4.403 -21.810  -7.037
    7    H1*    G   1           H1*      GUA   1   4.790 -23.081  -5.445
    8    H8     G   1           H8       GUA   1   4.960 -21.898  -1.862
    9    H1     G   1           1H       GUA   1  -1.027 -22.866  -3.894
   10   1H2     G   1          1H2       GUA   1  -1.062 -23.128  -6.070
   11   2H2     G   1          2H2       GUA   1   0.390 -23.082  -7.045
   12   1H5*    A   2          H5*       ADE   2   5.429 -19.698  -8.086
   13   2H5*    A   2          H5*       ADE   2   5.656 -18.146  -8.913
   14    H4*    A   2           H4*      ADE   2   3.320 -18.800  -9.020
   15    H3*    A   2           H3*      ADE   2   3.926 -16.459  -7.214
   16    H2*    A   2           H2*      ADE   2   1.769 -16.453  -6.461
   17   2HO*    A   2          HO*       ADE   2   0.844 -17.513  -8.931
   18    H1*    A   2           H1*      ADE   2   1.062 -19.110  -7.544
   19    H8     A   2           H8       ADE   2   3.102 -18.377  -4.334
   20   1H6     A   2          1H6       ADE   2  -2.049 -19.803  -1.261
   21   2H6     A   2          2H6       ADE   2  -0.353 -19.401  -1.132
   22    H2     A   2           2H       ADE   2  -3.021 -19.823  -5.655
   23   1H5*    G   3          H5*       GUA   3   0.843 -16.341 -10.423
   24   2H5*    G   3          H5*       GUA   3   0.500 -14.735 -11.099
   25    H4*    G   3           H4*      GUA   3  -1.581 -15.884 -10.602
   26    H3*    G   3           H3*      GUA   3  -1.051 -13.627  -8.600
   27    H2*    G   3           H2*      GUA   3  -3.243 -14.087  -7.903
   28   2HO*    G   3          HO*       GUA   3  -3.719 -15.841 -10.066
   29    H1*    G   3           H1*      GUA   3  -3.044 -16.927  -8.345
   30    H8     G   3           H8       GUA   3  -0.180 -15.987  -6.215
   31    H1     G   3           1H       GUA   3  -5.607 -16.216  -2.837
   32   1H2     G   3          1H2       GUA   3  -7.333 -16.294  -4.184
   33   2H2     G   3          2H2       GUA   3  -7.173 -16.286  -5.925
   34   1H5*    C   4          H5*       CYT   4  -4.664 -12.795 -10.174
   35   2H5*    C   4          H5*       CYT   4  -4.937 -11.074 -10.506
   36    H4*    C   4           H4*      CYT   4  -6.651 -11.868  -9.000
   37    H3*    C   4           H3*      CYT   4  -4.596 -10.139  -7.553
   38    H2*    C   4           H2*      CYT   4  -6.020 -10.277  -5.698
   39   2HO*    C   4          HO*       CYT   4  -8.185 -10.682  -5.856
   40    H1*    C   4           H1*      CYT   4  -6.919 -12.911  -6.249
   41   1H4     C   4          1H4       CYT   4  -2.970 -13.142  -1.211
   42   2H4     C   4          2H4       CYT   4  -1.589 -13.007  -2.279
   43    H5     C   4           H5       CYT   4  -1.782 -12.734  -4.648
   44    H6     C   4           H6       CYT   4  -3.330 -12.435  -6.515
   45   1H5*    A   5          H5*       ADE   5  -8.469  -8.710  -7.014
   46   2H5*    A   5          H5*       ADE   5  -8.607  -6.946  -7.145
   47    H4*    A   5           H4*      ADE   5  -9.694  -7.685  -5.113
   48    H3*    A   5           H3*      ADE   5  -7.039  -6.309  -4.536
   49    H2*    A   5           H2*      ADE   5  -7.666  -6.441  -2.285
   50   2HO*    A   5          HO*       ADE   5 -10.051  -7.239  -2.002
   51    H1*    A   5           H1*      ADE   5  -9.061  -8.902  -2.525
   52    H8     A   5           H8       ADE   5  -5.516  -9.001  -3.902
   53   1H6     A   5          1H6       ADE   5  -3.695 -10.466   1.800
   54   2H6     A   5          2H6       ADE   5  -3.219 -10.322   0.122
   55    H2     A   5           2H       ADE   5  -8.023  -9.292   2.007
   56   1H5*    G   6          H5*       GUA   6 -10.137  -4.589  -2.561
   57   2H5*    G   6          H5*       GUA   6  -9.989  -2.881  -2.104
   58    H4*    G   6           H4*      GUA   6 -10.274  -4.437  -0.167
   59    H3*    G   6           H3*      GUA   6  -7.641  -2.885  -0.269
   60    H2*    G   6           H2*      GUA   6  -7.275  -3.793   1.872
   61   2HO*    G   6          O*         UA   6  -9.702  -5.039   2.245
   62    H1*    G   6           H1*      GUA   6  -8.486  -6.299   1.290
   63    H8     G   6           H8       GUA   6  -6.071  -5.739  -1.443
   64    H1     G   6           1H       GUA   6  -3.090  -7.254   4.009
   65   1H2     G   6          1H2       GUA   6  -4.480  -7.104   5.703
   66   2H2     G   6          2H2       GUA   6  -6.151  -6.625   5.507
   67   1H5*    U   7          H5*       URI   7  -9.561  -2.086   3.351
   68   2H5*    U   7          H5*       URI   7  -9.385  -0.414   3.921
   69    H4*    U   7           H4*      URI   7  -8.627  -1.971   5.636
   70    H3*    U   7           H3*      URI   7  -6.312  -0.445   4.333
   71    H2*    U   7           H2*      URI   7  -5.009  -1.425   6.084
   72   2HO*    U   7          HO*       URI   7  -6.701  -2.962   7.409
   73    H1*    U   7           H1*      URI   7  -6.108  -3.943   5.782
   74    H3     U   7           H3       URI   7  -1.848  -4.139   4.067
   75    H5     U   7           H5       URI   7  -4.248  -2.643   0.950
   76    H6     U   7           H6       URI   7  -6.058  -2.421   2.545
   77   1H5*    U   8          H5*       URI   8  -6.037   0.096   8.329
   78   2H5*    U   8          H5*       URI   8  -5.566   1.723   8.858
   79    H4*    U   8           H4*      URI   8  -4.032   0.053   9.761
   80    H3*    U   8           H3*      URI   8  -2.770   1.790   7.588
   81    H2*    U   8           H2*      URI   8  -0.733   0.738   8.207
   82   2HO*    U   8          HO*       URI   8  -2.147  -0.237  10.479
   83    H1*    U   8           H1*      URI   8  -1.871  -1.802   8.498
   84    H3     U   8           H3       URI   8   1.018  -1.934   4.920
   85    H5     U   8           H5       URI   8  -2.566  -0.329   3.407
   86    H6     U   8           H6       URI   8  -3.383  -0.184   5.685
   87   1H5*    C   9          H5*       CYT   9  -0.410   1.855  10.757
   88   2H5*    C   9          H5*       CYT   9   0.261   3.422  11.253
   89    H4*    C   9           H4*      CYT   9   2.040   1.777  10.925
   90    H3*    C   9           H3*      CYT   9   2.024   3.955   8.771
   91    H2*    C   9           H2*      CYT   9   4.070   2.971   8.113
   92   2HO*    C   9          HO*       CYT   9   4.062   1.146  10.259
   93    H1*    C   9           H1*      CYT   9   3.210   0.294   8.453
   94   1H4     C   9          1H4       CYT   9   2.747   1.297   2.157
   95   2H4     C   9          2H4       CYT   9   1.177   2.033   2.402
   96    H5     C   9           H5       CYT   9   0.234   2.438   4.567
   97    H6     C   9           H6       CYT   9   0.605   2.282   6.979
   98   1H5*    C  10          H5*       CYT  10   5.727   3.812  10.020
   99   2H5*    C  10          H5*       CYT  10   6.564   5.371  10.166
  100    H4*    C  10           H4*      CYT  10   7.674   3.951   8.515
  101    H3*    C  10           H3*      CYT  10   6.224   6.351   7.273
  102    H2*    C  10           H2*      CYT  10   7.465   5.697   5.315
  103   2HO*    C  10          HO*       CYT  10   9.230   4.533   5.429
  104    H1*    C  10           H1*      CYT  10   6.768   3.034   5.559
  105   1H4     C  10          1H4       CYT  10   1.986   5.450   2.035
  106   2H4     C  10          2H4       CYT  10   1.121   5.794   3.516
  107    H5     C  10           H5       CYT  10   2.063   5.513   5.686
  108    H6     C  10           H6       CYT  10   4.044   4.853   6.946
  109   1H5*    C  11          H5*       CYT  11  10.131   6.501   6.192
  110   2H5*    C  11          H5*       CYT  11  10.834   8.128   6.267
  111    H4*    C  11           H4*      CYT  11  11.205   7.185   4.068
  112    H3*    C  11           H3*      CYT  11   9.087   9.384   4.069
  113    H2*    C  11           H2*      CYT  11   9.298   9.238   1.682
  114   2HO*    C  11          HO*       CYT  11  11.296   7.259   1.899
  115    H1*    C  11           H1*      CYT  11   9.189   6.481   1.659
  116   1H4     C  11          1H4       CYT  11   3.070   8.297   1.079
  117   2H4     C  11          2H4       CYT  11   2.948   8.375   2.824
  118    H5     C  11           H5       CYT  11   4.812   8.066   4.293
  119    H6     C  11           H6       CYT  11   7.212   7.631   4.430
  120   1H5*    C  12          H5*       CYT  12  11.957  10.224   1.436
  121   2H5*    C  12          H5*       CYT  12  12.516  11.909   1.397
  122    H4*    C  12           H4*      CYT  12  11.859  11.169  -0.835
  123    H3*    C  12           H3*      CYT  12   9.991  13.219   0.426
  124    H2*    C  12           H2*      CYT  12   8.919  13.303  -1.689
  125   2HO*    C  12          HO*       CYT  12   9.840  12.518  -3.551
  126    H1*    C  12           H1*      CYT  12   9.036  10.552  -2.141
  127   1H4     C  12          1H4       CYT  12   3.166  11.478   0.226
  128   2H4     C  12          2H4       CYT  12   3.824  11.390   1.847
  129    H5     C  12           H5       CYT  12   6.168  11.256   2.314
  130    H6     C  12           H6       CYT  12   8.410  11.180   1.343
  131   1H5*    U  13          H5*       URI  13  10.920  14.418  -3.099
  132   2H5*    U  13          H5*       URI  13  11.246  16.145  -3.349
  133    H4*    U  13           H4*      URI  13   9.384  15.301  -4.757
  134    H3*    U  13           H3*      URI  13   8.675  17.382  -2.647
  135    H2*    U  13           H2*      URI  13   6.522  17.366  -3.533
  136   2HO*    U  13          HO*       URI  13   6.072  16.744  -5.651
  137    H1*    U  13           H1*      URI  13   6.577  14.647  -4.404
  138    H3     U  13           H3       URI  13   2.864  15.154  -1.756
  139    H5     U  13           H5       URI  13   6.096  14.755   0.912
  140    H6     U  13           H6       URI  13   7.596  14.946  -0.986
  141   1H5*    G  14          H5*       GUA  14   7.085  18.999  -5.662
  142   2H5*    G  14          H5*       GUA  14   7.254  20.763  -5.751
  143    H4*    G  14           H4*      GUA  14   4.922  20.238  -5.462
  144    H3*    G  14           H3*      GUA  14   6.172  21.308  -2.891
  145    H2*    G  14           H2*      GUA  14   3.982  21.298  -2.007
  146   2HO*    G  14          HO*       GUA  14   3.149  20.999  -4.713
  147    H1*    G  14           H1*      GUA  14   3.225  18.876  -3.136
  148    H8     G  14           H8       GUA  14   6.790  18.744  -1.820
  149    H1     G  14           1H       GUA  14   2.392  17.818   2.723
  150   1H2     G  14          1H2       GUA  14   0.383  18.241   1.933
  151   2H2     G  14          2H2       GUA  14   0.109  18.754   0.283
  152   1H5*    C  15          H5*       CYT  15   5.494  25.908  -1.680
  153   2H5*    C  15          H5*       CYT  15   6.152  24.460  -0.893
  154    H4*    C  15           H4*      CYT  15   4.629  25.509   0.629
  155    H3*    C  15           H3*      CYT  15   4.042  22.862  -0.358
  156    H2*    C  15           H2*      CYT  15   1.789  22.956  -0.666
  157   2HO*    C  15          HO*       CYT  15   1.080  24.669   1.368
  158    H1*    C  15           H1*      CYT  15   1.125  25.678  -0.255
  159   1H4     C  15          1H4       CYT  15  -0.547  24.910  -6.319
  160   2H4     C  15          2H4       CYT  15   0.888  23.968  -6.651
  161    H5     C  15           H5       CYT  15   2.579  23.524  -5.023
  162    H6     C  15           H6       CYT  15   3.254  23.825  -2.691
  163   1H5*    A  16          H5*       ADE  16   1.963  24.431   3.400
  164   2H5*    A  16          H5*       ADE  16   2.234  23.325   4.761
  165    H4*    A  16           H4*      ADE  16   0.012  24.277   4.960
  166    H3*    A  16           H3*      ADE  16   0.398  21.474   4.752
  167    H2*    A  16           H2*      ADE  16  -0.769  21.006   2.856
  168   2HO*    A  16          HO*       ADE  16  -2.540  20.231   3.615
  169    H1*    A  16           H1*      ADE  16  -2.501  23.414   2.886
  170    H8     A  16           H8       ADE  16   0.509  21.989   0.892
  171   1H6     A  16          1H6       ADE  16  -3.177  22.590  -4.019
  172   2H6     A  16          2H6       ADE  16  -1.601  22.082  -3.455
  173    H2     A  16           2H       ADE  16  -5.439  24.028  -0.416
  174   1H5*    U  17          H5*       URI  17  -4.627  21.153   7.714
  175   2H5*    U  17          H5*       URI  17  -4.223  19.497   7.226
  176    H4*    U  17           H4*      URI  17  -6.507  19.949   6.630
  177    H3*    U  17           H3*      URI  17  -4.696  19.054   4.715
  178    H2*    U  17           H2*      URI  17  -4.413  21.133   3.628
  179   2HO*    U  17          HO*       URI  17  -5.200  20.003   1.932
  180    H1*    U  17           H1*      URI  17  -7.348  21.740   4.026
  181    H3     U  17           H3       URI  17  -7.182  25.925   2.525
  182    H5     U  17           H5       URI  17  -3.280  25.379   3.997
  183    H6     U  17           H6       URI  17  -3.912  23.138   4.654
  184   1H5*    A  18          H5*       ADE  18  -7.546  19.698   1.883
  185   2H5*    A  18          H5*       ADE  18  -8.376  18.197   1.423
  186    H4*    A  18           H4*      ADE  18  -7.810  19.483  -0.572
  187    H3*    A  18           H3*      ADE  18  -6.065  16.998  -0.253
  188    H2*    A  18           H2*      ADE  18  -5.141  17.560  -2.350
  189   2HO*    A  18          HO*       ADE  18  -6.232  18.521  -3.922
  190    H1*    A  18           H1*      ADE  18  -5.521  20.364  -2.070
  191    H8     A  18           H8       ADE  18  -3.429  18.859   0.710
  192   1H6     A  18          1H6       ADE  18   1.410  19.470  -3.062
  193   2H6     A  18          2H6       ADE  18   0.895  19.068  -1.442
  194    H2     A  18           2H       ADE  18  -2.272  20.432  -5.411
  195   1H5*    A  19          H5*       ADE  19  -7.422  16.884  -3.860
  196   2H5*    A  19          H5*       ADE  19  -7.872  15.305  -4.531
  197    H4*    A  19           H4*      ADE  19  -6.086  16.281  -5.855
  198    H3*    A  19           H3*      ADE  19  -5.198  13.930  -4.152
  199    H2*    A  19           H2*      ADE  19  -3.085  14.083  -5.201
  200   2HO*    A  19          HO*       ADE  19  -3.188  15.903  -7.033
  201    H1*    A  19           H1*      ADE  19  -3.011  16.864  -5.329
  202    H8     A  19           H8       ADE  19  -4.221  15.653  -1.937
  203   1H6     A  19          1H6       ADE  19   1.699  15.078  -0.334
  204   2H6     A  19          2H6       ADE  19   0.040  15.026   0.217
  205    H2     A  19           2H       ADE  19   1.554  15.983  -4.738
  206   1H5*    G  20          H5*       GUA  20  -3.983  13.653  -7.845
  207   2H5*    G  20          H5*       GUA  20  -4.104  12.117  -8.726
  208    H4*    G  20           H4*      GUA  20  -1.828  12.975  -8.833
  209    H3*    G  20           H3*      GUA  20  -2.131  10.514  -7.071
  210    H2*    G  20           H2*      GUA  20   0.206  10.521  -6.852
  211   2HO*    G  20          HO*       GUA  20   1.112  12.376  -8.486
  212    H1*    G  20           H1*      GUA  20   0.497  13.329  -6.927
  213    H8     G  20           H8       GUA  20  -2.129  12.365  -4.404
  214    H1     G  20           1H       GUA  20   3.822  11.765  -2.140
  215   1H2     G  20          1H2       GUA  20   5.278  11.919  -3.775
  216   2H2     G  20          2H2       GUA  20   4.800  12.164  -5.440
  217   1H5*    G  21          H5*       GUA  21   0.861   9.926  -9.660
  218   2H5*    G  21          H5*       GUA  21   0.918   8.350 -10.475
  219    H4*    G  21           H4*      GUA  21   3.054   8.778  -9.417
  220    H3*    G  21           H3*      GUA  21   1.393   6.687  -7.994
  221    H2*    G  21           H2*      GUA  21   3.059   6.424  -6.418
  222   2HO*    G  21          HO*       GUA  21   4.932   7.385  -8.339
  223    H1*    G  21           H1*      GUA  21   4.298   8.985  -6.792
  224    H8     G  21           H8       GUA  21   0.702   9.041  -5.557
  225    H1     G  21           1H       GUA  21   4.965   8.093  -0.882
  226   1H2     G  21          1H2       GUA  21   6.964   7.755  -1.731
  227   2H2     G  21          2H2       GUA  21   7.265   7.755  -3.455
  228   1H5*    A  22          H5*       ADE  22   5.281   5.554  -8.737
  229   2H5*    A  22          H5*       ADE  22   5.566   3.902  -9.313
  230    H4*    A  22           H4*      ADE  22   7.037   4.410  -7.438
  231    H3*    A  22           H3*      ADE  22   4.840   2.423  -6.793
  232    H2*    A  22           H2*      ADE  22   5.592   2.316  -4.626
  233   2HO*    A  22          HO*       ADE  22   8.200   3.196  -5.177
  234    H1*    A  22           H1*      ADE  22   7.110   4.806  -4.714
  235    H8     A  22           H8       ADE  22   3.355   5.189  -4.801
  236   1H6     A  22          1H6       ADE  22   3.465   5.065   1.358
  237   2H6     A  22          2H6       ADE  22   2.490   5.373  -0.065
  238    H2     A  22           2H       ADE  22   7.549   3.920  -0.103
  239   1H5*    U  23          H5*       URI  23   9.291   1.427  -6.648
  240   2H5*    U  23          H5*       URI  23   9.695  -0.297  -6.768
  241    H4*    U  23           H4*      URI  23  11.043   0.727  -5.036
  242    H3*    U  23           H3*      URI  23   8.852  -1.061  -3.891
  243    H2*    U  23           H2*      URI  23   9.863  -0.661  -1.775
  244   2HO*    U  23          HO*       URI  23  11.935   0.931  -2.394
  245    H1*    U  23           H1*      URI  23  10.300   2.033  -2.167
  246    H3     U  23           H3       URI  23   6.914   1.747   0.897
  247    H5     U  23           H5       URI  23   5.049   1.163  -2.829
  248    H6     U  23           H6       URI  23   7.249   1.070  -3.840
  249   1H5*    G  24          H5*       GUA  24  12.141  -2.240  -2.078
  250   2H5*    G  24          H5*       GUA  24  12.357  -3.987  -1.851
  251    H4*    G  24           H4*      GUA  24  12.315  -2.886   0.310
  252    H3*    G  24           H3*      GUA  24   9.800  -4.481  -0.277
  253    H2*    G  24           H2*      GUA  24   8.980  -3.864   1.798
  254   2HO*    G  24          HO*       GUA  24  11.670  -3.322   2.570
  255    H1*    G  24           H1*      GUA  24  10.404  -1.393   2.051
  256    H8     G  24           H8       GUA  24   8.172  -1.539  -1.011
  257    H1     G  24           1H       GUA  24   5.020   0.042   4.324
  258   1H2     G  24          1H2       GUA  24   6.293  -0.281   6.084
  259   2H2     G  24          2H2       GUA  24   7.930  -0.884   5.961
  260   1H5*    A  25          H5*       ADE  25  11.413  -5.256   3.399
  261   2H5*    A  25          H5*       ADE  25  11.176  -6.856   4.130
  262    H4*    A  25           H4*      ADE  25  10.230  -5.002   5.488
  263    H3*    A  25           H3*      ADE  25   8.162  -6.973   4.387
  264    H2*    A  25           H2*      ADE  25   6.660  -5.799   5.754
  265   2HO*    A  25          HO*       ADE  25   8.990  -5.196   7.174
  266    H1*    A  25           H1*      ADE  25   7.964  -3.261   5.399
  267    H8     A  25           H8       ADE  25   7.203  -4.576   2.027
  268   1H6     A  25          1H6       ADE  25   1.431  -2.517   2.623
  269   2H6     A  25          2H6       ADE  25   2.643  -3.128   1.520
  270    H2     A  25           2H       ADE  25   3.370  -2.361   6.683
  271   1H5*    A  26          H5*       ADE  26   7.551  -6.983   8.397
  272   2H5*    A  26          H5*       ADE  26   7.255  -8.598   9.072
  273    H4*    A  26           H4*      ADE  26   5.391  -7.187   9.632
  274    H3*    A  26           H3*      ADE  26   4.687  -9.121   7.390
  275    H2*    A  26           H2*      ADE  26   2.520  -8.289   7.506
  276   2HO*    A  26          HO*       ADE  26   2.334  -6.840   9.691
  277    H1*    A  26           H1*      ADE  26   3.218  -5.686   8.444
  278    H8     A  26           H8       ADE  26   4.790  -6.803   5.147
  279   1H6     A  26          1H6       ADE  26  -0.177  -4.485   2.352
  280   2H6     A  26          2H6       ADE  26   1.420  -5.168   2.140
  281    H2     A  26           2H       ADE  26  -0.929  -4.386   6.793
  282   1H5*    C  27          H5*       CYT  27   2.251  -8.981  10.899
  283   2H5*    C  27          H5*       CYT  27   1.481 -10.510  11.368
  284    H4*    C  27           H4*      CYT  27  -0.172  -8.725  11.300
  285    H3*    C  27           H3*      CYT  27  -0.495 -10.725   9.004
  286    H2*    C  27           H2*      CYT  27  -2.606  -9.587   8.702
  287   2HO*    C  27          HO*       CYT  27  -2.081  -8.766  11.275
  288    H1*    C  27           H1*      CYT  27  -1.387  -7.074   8.764
  289   1H4     C  27          1H4       CYT  27  -1.013  -8.460   2.526
  290   2H4     C  27          2H4       CYT  27   0.523  -9.242   2.832
  291    H5     C  27           H5       CYT  27   1.384  -9.649   5.022
  292    H6     C  27           H6       CYT  27   1.012  -9.342   7.415
  293   1H5*    C  28          H5*       CYT  28  -4.069 -10.527  10.682
  294   2H5*    C  28          H5*       CYT  28  -4.735 -12.116  11.105
  295    H4*    C  28           H4*      CYT  28  -6.382 -10.942   9.811
  296    H3*    C  28           H3*      CYT  28  -4.951 -13.103   8.261
  297    H2*    C  28           H2*      CYT  28  -6.309 -12.676   6.417
  298   2HO*    C  28          HO*       CYT  28  -8.271 -11.280   6.777
  299    H1*    C  28           H1*      CYT  28  -6.639  -9.924   6.819
  300   1H4     C  28          1H4       CYT  28  -2.446 -10.548   2.042
  301   2H4     C  28          2H4       CYT  28  -1.229 -11.130   3.155
  302    H5     C  28           H5       CYT  28  -1.629 -11.461   5.490
  303    H6     C  28           H6       CYT  28  -3.298 -11.373   7.274
  304   1H5*    G  29          H5*       GUA  29  -8.993 -13.347   7.984
  305   2H5*    G  29          H5*       GUA  29  -9.706 -14.972   8.051
  306    H4*    G  29           H4*      GUA  29 -10.504 -13.802   6.081
  307    H3*    G  29           H3*      GUA  29  -8.530 -16.027   5.479
  308    H2*    G  29           H2*      GUA  29  -8.950 -15.638   3.200
  309   2HO*    G  29          HO*       GUA  29 -11.356 -14.479   4.146
  310    H1*    G  29           H1*      GUA  29  -9.382 -12.856   3.452
  311    H8     G  29           H8       GUA  29  -6.127 -13.903   5.066
  312    H1     G  29           1H       GUA  29  -5.648 -13.014  -1.235
  313   1H2     G  29          1H2       GUA  29  -7.638 -12.874  -2.147
  314   2H2     G  29          2H2       GUA  29  -9.111 -12.978  -1.207
  315   1H5*    U  30          H5*       URI  30 -11.740 -16.252   3.370
  316   2H5*    U  30          H5*       URI  30 -12.439 -17.822   2.923
  317    H4*    U  30           H4*      URI  30 -11.851 -16.522   0.933
  318    H3*    U  30           H3*      URI  30 -10.128 -18.983   1.423
  319    H2*    U  30           H2*      URI  30  -9.167 -18.557  -0.662
  320   2HO*    U  30          HO*       URI  30 -10.339 -16.649  -1.879
  321    H1*    U  30           H1*      URI  30  -9.260 -15.706  -0.438
  322    H3     U  30           H3       URI  30  -4.790 -16.710  -0.898
  323    H5     U  30           H5       URI  30  -5.737 -17.636   3.097
  324    H6     U  30           H6       URI  30  -8.073 -17.271   2.560
  325   1H5*    U  31          H5*       URI  31 -11.985 -19.153  -2.351
  326   2H5*    U  31          H5*       URI  31 -12.539 -20.782  -2.785
  327    H4*    U  31           H4*      URI  31 -11.195 -19.894  -4.586
  328    H3*    U  31           H3*      URI  31  -9.714 -22.038  -2.999
  329    H2*    U  31           H2*      URI  31  -8.051 -21.874  -4.667
  330   2HO*    U  31          HO*       URI  31  -8.443 -20.822  -6.656
  331    H1*    U  31           H1*      URI  31  -8.281 -19.096  -5.007
  332    H3     U  31           H3       URI  31  -4.050 -19.836  -3.439
  333    H5     U  31           H5       URI  31  -6.525 -20.140  -0.047
  334    H6     U  31           H6       URI  31  -8.447 -20.025  -1.522
  335   1H5*    C  32          H5*       CYT  32  -9.558 -22.959  -6.893
  336   2H5*    C  32          H5*       CYT  32  -9.873 -24.654  -7.317
  337    H4*    C  32           H4*      CYT  32  -7.738 -23.955  -8.251
  338    H3*    C  32           H3*      CYT  32  -7.441 -25.846  -5.884
  339    H2*    C  32           H2*      CYT  32  -5.156 -25.858  -6.303
  340   2HO*    C  32          HO*       CYT  32  -5.288 -26.368  -8.517
  341    H1*    C  32           H1*      CYT  32  -5.064 -23.197  -7.342
  342   1H4     C  32          1H4       CYT  32  -2.068 -22.783  -1.713
  343   2H4     C  32          2H4       CYT  32  -3.621 -22.719  -0.909
  344    H5     C  32           H5       CYT  32  -5.707 -23.026  -2.039
  345    H6     C  32           H6       CYT  32  -6.785 -23.455  -4.191
  346    H3T    C  32           H3T      CYT  32  -8.017 -27.223  -7.361
  Start of MODEL    4
    1   1H5*    G   1          1H5*      GUA   1   8.951 -22.476  -3.180
    2   2H5*    G   1          2H5*      GUA   1   9.368 -21.013  -4.094
    3    H4*    G   1           H4*      GUA   1   7.678 -22.242  -5.315
    4    H3*    G   1           H3*      GUA   1   6.620 -19.719  -3.990
    5    H2*    G   1           H2*      GUA   1   4.536 -20.182  -4.855
    6   2HO*    G   1          HO*       GUA   1   5.225 -21.991  -6.824
    7    H1*    G   1           H1*      GUA   1   4.967 -23.018  -5.214
    8    H8     G   1           H8       GUA   1   5.064 -21.837  -1.626
    9    H1     G   1           1H       GUA   1  -0.879 -22.974  -3.683
   10   1H2     G   1          1H2       GUA   1  -0.892 -23.287  -5.853
   11   2H2     G   1          2H2       GUA   1   0.564 -23.227  -6.822
   12   1H5*    A   2          1H5*      ADE   2   5.518 -19.659  -7.872
   13   2H5*    A   2          2H5*      ADE   2   5.693 -18.097  -8.699
   14    H4*    A   2           H4*      ADE   2   3.395 -18.864  -8.881
   15    H3*    A   2           H3*      ADE   2   3.862 -16.475  -7.084
   16    H2*    A   2           H2*      ADE   2   1.700 -16.543  -6.389
   17   2HO*    A   2          HO*       ADE   2   0.813 -17.674  -8.837
   18    H1*    A   2           H1*      ADE   2   1.100 -19.219  -7.464
   19    H8     A   2           H8       ADE   2   3.037 -18.415  -4.220
   20   1H6     A   2          1H6       ADE   2  -2.100 -19.977  -1.224
   21   2H6     A   2          2H6       ADE   2  -0.412 -19.545  -1.080
   22    H2     A   2           2H       ADE   2  -3.032 -19.988  -5.632
   23   1H5*    G   3          1H5*      GUA   3   0.878 -16.472 -10.380
   24   2H5*    G   3          2H5*      GUA   3   0.509 -14.864 -11.040
   25    H4*    G   3           H4*      GUA   3  -1.557 -16.069 -10.595
   26    H3*    G   3           H3*      GUA   3  -1.089 -13.814  -8.575
   27    H2*    G   3           H2*      GUA   3  -3.298 -14.287  -7.954
   28   2HO*    G   3          HO*       GUA   3  -4.037 -16.169  -9.742
   29    H1*    G   3           H1*      GUA   3  -3.045 -17.125  -8.348
   30    H8     G   3           H8       GUA   3  -0.222 -16.126  -6.198
   31    H1     G   3           1H       GUA   3  -5.669 -16.419  -2.859
   32   1H2     G   3          1H2       GUA   3  -7.386 -16.508  -4.208
   33   2H2     G   3          2H2       GUA   3  -7.223 -16.490  -5.949
   34   1H5*    C   4          1H5*      CYT   4  -4.609 -12.997 -10.159
   35   2H5*    C   4          2H5*      CYT   4  -4.879 -11.273 -10.477
   36    H4*    C   4           H4*      CYT   4  -6.622 -12.092  -9.019
   37    H3*    C   4           H3*      CYT   4  -4.603 -10.376  -7.524
   38    H2*    C   4           H2*      CYT   4  -6.055 -10.530  -5.685
   39   2HO*    C   4          HO*       CYT   4  -8.102 -11.635  -7.318
   40    H1*    C   4           H1*      CYT   4  -6.907 -13.176  -6.251
   41   1H4     C   4          1H4       CYT   4  -2.960 -13.346  -1.204
   42   2H4     C   4          2H4       CYT   4  -1.581 -13.208  -2.274
   43    H5     C   4           H5       CYT   4  -1.775 -12.951  -4.646
   44    H6     C   4           H6       CYT   4  -3.327 -12.675  -6.516
   45   1H5*    A   5          1H5*      ADE   5  -8.485  -8.963  -7.043
   46   2H5*    A   5          2H5*      ADE   5  -8.616  -7.198  -7.184
   47    H4*    A   5           H4*      ADE   5  -9.745  -7.919  -5.171
   48    H3*    A   5           H3*      ADE   5  -7.087  -6.560  -4.555
   49    H2*    A   5           H2*      ADE   5  -7.775  -6.653  -2.319
   50   2HO*    A   5          HO*       ADE   5 -10.378  -7.525  -2.929
   51    H1*    A   5           H1*      ADE   5  -9.115  -9.141  -2.538
   52    H8     A   5           H8       ADE   5  -5.576  -9.173  -3.937
   53   1H6     A   5          1H6       ADE   5  -3.676 -10.561   1.762
   54   2H6     A   5          2H6       ADE   5  -3.211 -10.410   0.082
   55    H2     A   5           2H       ADE   5  -8.032  -9.504   1.992
   56   1H5*    G   6          1H5*      GUA   6 -10.144  -4.710  -2.679
   57   2H5*    G   6          2H5*      GUA   6  -9.912  -3.017  -2.205
   58    H4*    G   6           H4*      GUA   6 -10.240  -4.628  -0.297
   59    H3*    G   6           H3*      GUA   6  -7.618  -3.074  -0.387
   60    H2*    G   6           H2*      GUA   6  -7.241  -4.010   1.747
   61   2HO*    G   6          HO*       GUA   6  -8.871  -4.840   3.015
   62    H1*    G   6           H1*      GUA   6  -8.459  -6.513   1.129
   63    H8     G   6           H8       GUA   6  -6.072  -6.019  -1.609
   64    H1     G   6           1H       GUA   6  -3.012  -7.408   3.835
   65   1H2     G   6          1H2       GUA   6  -4.374  -7.210   5.546
   66   2H2     G   6          2H2       GUA   6  -6.047  -6.732   5.364
   67   1H5*    U   7          1H5*      URI   7  -9.581  -2.297   3.226
   68   2H5*    U   7          2H5*      URI   7  -9.404  -0.620   3.784
   69    H4*    U   7           H4*      URI   7  -8.656  -2.158   5.517
   70    H3*    U   7           H3*      URI   7  -6.363  -0.636   4.181
   71    H2*    U   7           H2*      URI   7  -5.049  -1.570   5.945
   72   2HO*    U   7          HO*       URI   7  -7.257  -2.877   7.103
   73    H1*    U   7           H1*      URI   7  -6.109  -4.115   5.665
   74    H3     U   7           H3       URI   7  -1.872  -4.269   3.907
   75    H5     U   7           H5       URI   7  -4.303  -2.761   0.820
   76    H6     U   7           H6       URI   7  -6.112  -2.591   2.428
   77   1H5*    U   8          1H5*      URI   8  -6.130   0.006   8.121
   78   2H5*    U   8          2H5*      URI   8  -5.650   1.647   8.598
   79    H4*    U   8           H4*      URI   8  -4.134  -0.013   9.550
   80    H3*    U   8           H3*      URI   8  -2.892   1.708   7.363
   81    H2*    U   8           H2*      URI   8  -0.840   0.693   8.004
   82   2HO*    U   8          HO*       URI   8  -2.271  -0.251  10.279
   83    H1*    U   8           H1*      URI   8  -1.949  -1.868   8.306
   84    H3     U   8           H3       URI   8   0.913  -2.018   4.694
   85    H5     U   8           H5       URI   8  -2.719  -0.498   3.204
   86    H6     U   8           H6       URI   8  -3.506  -0.323   5.489
   87   1H5*    C   9          1H5*      CYT   9  -0.654   1.845  10.608
   88   2H5*    C   9          2H5*      CYT   9  -0.015   3.433  11.077
   89    H4*    C   9           H4*      CYT   9   1.793   1.811  10.855
   90    H3*    C   9           H3*      CYT   9   1.767   3.942   8.665
   91    H2*    C   9           H2*      CYT   9   3.868   3.018   8.091
   92   2HO*    C   9          HO*       CYT   9   3.808   1.235  10.283
   93    H1*    C   9           H1*      CYT   9   3.051   0.314   8.412
   94   1H4     C   9          1H4       CYT   9   2.549   1.194   2.105
   95   2H4     C   9          2H4       CYT   9   0.962   1.896   2.341
   96    H5     C   9           H5       CYT   9   0.032   2.350   4.508
   97    H6     C   9           H6       CYT   9   0.412   2.232   6.924
   98   1H5*    C  10          1H5*      CYT  10   5.297   3.954  10.020
   99   2H5*    C  10          2H5*      CYT  10   6.089   5.538  10.150
  100    H4*    C  10           H4*      CYT  10   7.277   4.105   8.570
  101    H3*    C  10           H3*      CYT  10   5.798   6.440   7.255
  102    H2*    C  10           H2*      CYT  10   7.117   5.799   5.336
  103   2HO*    C  10          HO*       CYT  10   8.635   4.107   5.489
  104    H1*    C  10           H1*      CYT  10   6.397   3.148   5.559
  105   1H4     C  10          1H4       CYT  10   1.621   5.624   2.074
  106   2H4     C  10          2H4       CYT  10   0.755   5.965   3.554
  107    H5     C  10           H5       CYT  10   1.697   5.661   5.731
  108    H6     C  10           H6       CYT  10   3.673   4.961   6.988
  109   1H5*    C  11          1H5*      CYT  11   9.745   6.665   6.284
  110   2H5*    C  11          2H5*      CYT  11  10.403   8.312   6.378
  111    H4*    C  11           H4*      CYT  11  10.898   7.359   4.203
  112    H3*    C  11           H3*      CYT  11   8.719   9.499   4.079
  113    H2*    C  11           H2*      CYT  11   9.068   9.339   1.700
  114   2HO*    C  11          HO*       CYT  11  11.196   7.524   2.266
  115    H1*    C  11           H1*      CYT  11   8.951   6.591   1.706
  116   1H4     C  11          1H4       CYT  11   2.852   8.396   0.996
  117   2H4     C  11          2H4       CYT  11   2.689   8.483   2.737
  118    H5     C  11           H5       CYT  11   4.522   8.172   4.251
  119    H6     C  11           H6       CYT  11   6.921   7.729   4.439
  120   1H5*    C  12          1H5*      CYT  12  11.685  10.408   1.549
  121   2H5*    C  12          2H5*      CYT  12  12.197  12.109   1.551
  122    H4*    C  12           H4*      CYT  12  11.698  11.377  -0.719
  123    H3*    C  12           H3*      CYT  12   9.650  13.326   0.429
  124    H2*    C  12           H2*      CYT  12   8.756  13.390  -1.783
  125   2HO*    C  12          HO*       CYT  12  11.037  11.877  -2.595
  126    H1*    C  12           H1*      CYT  12   8.877  10.649  -2.164
  127   1H4     C  12          1H4       CYT  12   3.025  11.757   0.204
  128   2H4     C  12          2H4       CYT  12   3.683  11.684   1.825
  129    H5     C  12           H5       CYT  12   6.021  11.462   2.291
  130    H6     C  12           H6       CYT  12   8.258  11.289   1.318
  131   1H5*    U  13          1H5*      URI  13  10.852  14.652  -3.068
  132   2H5*    U  13          2H5*      URI  13  11.210  16.386  -3.199
  133    H4*    U  13           H4*      URI  13   9.577  15.710  -4.889
  134    H3*    U  13           H3*      URI  13   8.426  17.473  -2.680
  135    H2*    U  13           H2*      URI  13   6.457  17.539  -4.012
  136   2HO*    U  13          HO*       URI  13   7.843  17.720  -6.018
  137    H1*    U  13           H1*      URI  13   6.553  14.849  -4.718
  138    H3     U  13           H3       URI  13   2.913  15.367  -1.984
  139    H5     U  13           H5       URI  13   6.209  15.075   0.616
  140    H6     U  13           H6       URI  13   7.663  15.210  -1.319
  141   1H5*    G  14          1H5*      GUA  14   7.166  19.546  -5.615
  142   2H5*    G  14          2H5*      GUA  14   7.474  21.287  -5.458
  143    H4*    G  14           H4*      GUA  14   5.095  20.966  -5.558
  144    H3*    G  14           H3*      GUA  14   6.007  21.540  -2.702
  145    H2*    G  14           H2*      GUA  14   3.668  21.640  -2.167
  146   2HO*    G  14          O*         UA  14   3.239  21.490  -4.989
  147    H1*    G  14           H1*      GUA  14   3.060  19.305  -3.385
  148    H8     G  14           H8       GUA  14   6.675  19.162  -2.197
  149    H1     G  14           1H       GUA  14   2.464  18.081   2.483
  150   1H2     G  14          1H2       GUA  14   0.416  18.427   1.755
  151   2H2     G  14          2H2       GUA  14   0.073  18.925   0.115
  152   1H5*    C  15          1H5*      CYT  15   6.438  25.889  -0.995
  153   2H5*    C  15          2H5*      CYT  15   7.075  24.294  -0.556
  154    H4*    C  15           H4*      CYT  15   5.885  25.185   1.348
  155    H3*    C  15           H3*      CYT  15   5.179  22.722   0.273
  156    H2*    C  15           H2*      CYT  15   3.091  23.104  -0.579
  157   2HO*    C  15          HO*       CYT  15   2.079  23.820   1.930
  158    H1*    C  15           H1*      CYT  15   2.296  25.501   0.923
  159   1H4     C  15          1H4       CYT  15   0.237  27.315  -4.817
  160   2H4     C  15          2H4       CYT  15   1.458  26.355  -5.621
  161    H5     C  15           H5       CYT  15   3.056  25.000  -4.443
  162    H6     C  15           H6       CYT  15   3.893  24.338  -2.243
  163   1H5*    A  16          1H5*      ADE  16   2.860  23.980   4.145
  164   2H5*    A  16          2H5*      ADE  16   2.584  22.617   5.247
  165    H4*    A  16           H4*      ADE  16   0.559  23.932   5.138
  166    H3*    A  16           H3*      ADE  16   0.260  21.356   3.522
  167    H2*    A  16           H2*      ADE  16  -1.997  21.950   3.221
  168   2HO*    A  16          HO*       ADE  16  -1.834  24.162   4.957
  169    H1*    A  16           H1*      ADE  16  -1.555  24.649   2.887
  170    H8     A  16           H8       ADE  16   1.027  22.667   0.947
  171   1H6     A  16          1H6       ADE  16  -3.131  22.376  -3.598
  172   2H6     A  16          2H6       ADE  16  -1.456  22.125  -3.163
  173    H2     A  16           2H       ADE  16  -5.198  23.941   0.061
  174   1H5*    U  17          1H5*      URI  17  -2.937  21.648   6.528
  175   2H5*    U  17          2H5*      URI  17  -3.306  20.054   7.213
  176    H4*    U  17           H4*      URI  17  -5.393  20.411   6.458
  177    H3*    U  17           H3*      URI  17  -4.044  19.178   4.270
  178    H2*    U  17           H2*      URI  17  -3.998  21.116   2.954
  179   2HO*    U  17          HO*       URI  17  -5.349  19.710   1.809
  180    H1*    U  17           H1*      URI  17  -6.677  21.889   4.193
  181    H3     U  17           H3       URI  17  -6.717  25.398   1.266
  182    H5     U  17           H5       URI  17  -3.257  25.990   3.579
  183    H6     U  17           H6       URI  17  -3.600  23.801   4.543
  184   1H5*    A  18          1H5*      ADE  18  -7.446  19.600   2.177
  185   2H5*    A  18          2H5*      ADE  18  -8.252  18.084   1.730
  186    H4*    A  18           H4*      ADE  18  -7.916  19.452  -0.263
  187    H3*    A  18           H3*      ADE  18  -6.037  17.048  -0.159
  188    H2*    A  18           H2*      ADE  18  -5.316  17.700  -2.308
  189   2HO*    A  18          HO*       ADE  18  -6.581  18.604  -3.750
  190    H1*    A  18           H1*      ADE  18  -5.683  20.470  -1.909
  191    H8     A  18           H8       ADE  18  -3.446  18.962   0.750
  192   1H6     A  18          1H6       ADE  18   1.205  19.809  -3.231
  193   2H6     A  18          2H6       ADE  18   0.783  19.440  -1.579
  194    H2     A  18           2H       ADE  18  -2.629  20.527  -5.429
  195   1H5*    A  19          1H5*      ADE  19  -7.492  16.937  -3.655
  196   2H5*    A  19          2H5*      ADE  19  -7.947  15.358  -4.323
  197    H4*    A  19           H4*      ADE  19  -6.240  16.367  -5.718
  198    H3*    A  19           H3*      ADE  19  -5.214  14.039  -4.065
  199    H2*    A  19           H2*      ADE  19  -3.151  14.249  -5.223
  200   2HO*    A  19          HO*       ADE  19  -2.947  15.292  -7.150
  201    H1*    A  19           H1*      ADE  19  -3.132  17.023  -5.297
  202    H8     A  19           H8       ADE  19  -4.238  15.813  -1.881
  203   1H6     A  19          1H6       ADE  19   1.731  15.358  -0.416
  204   2H6     A  19          2H6       ADE  19   0.087  15.311   0.181
  205    H2     A  19           2H       ADE  19   1.460  16.148  -4.836
  206   1H5*    G  20          1H5*      GUA  20  -4.136  13.690  -7.863
  207   2H5*    G  20          2H5*      GUA  20  -4.276  12.103  -8.642
  208    H4*    G  20           H4*      GUA  20  -2.018  12.967  -8.892
  209    H3*    G  20           H3*      GUA  20  -2.215  10.628  -6.956
  210    H2*    G  20           H2*      GUA  20   0.138  10.671  -6.860
  211   2HO*    G  20          HO*       GUA  20   0.120  12.401  -9.123
  212    H1*    G  20           H1*      GUA  20   0.388  13.462  -7.019
  213    H8     G  20           H8       GUA  20  -2.238  12.566  -4.472
  214    H1     G  20           1H       GUA  20   3.706  11.913  -2.202
  215   1H2     G  20          1H2       GUA  20   5.165  12.074  -3.834
  216   2H2     G  20          2H2       GUA  20   4.691  12.332  -5.498
  217   1H5*    G  21          1H5*      GUA  21   0.647   9.911  -9.660
  218   2H5*    G  21          2H5*      GUA  21   0.647   8.301 -10.405
  219    H4*    G  21           H4*      GUA  21   2.852   8.764  -9.533
  220    H3*    G  21           H3*      GUA  21   1.299   6.747  -7.893
  221    H2*    G  21           H2*      GUA  21   3.149   6.482  -6.512
  222   2HO*    G  21          O*         UA  21   5.229   7.569  -7.578
  223    H1*    G  21           H1*      GUA  21   4.226   9.078  -6.869
  224    H8     G  21           H8       GUA  21   0.635   9.135  -5.679
  225    H1     G  21           1H       GUA  21   4.810   8.217  -0.925
  226   1H2     G  21          1H2       GUA  21   6.811   7.816  -1.732
  227   2H2     G  21          2H2       GUA  21   7.139   7.763  -3.450
  228   1H5*    A  22          1H5*      ADE  22   4.954   5.566  -8.778
  229   2H5*    A  22          2H5*      ADE  22   5.245   3.905  -9.331
  230    H4*    A  22           H4*      ADE  22   6.734   4.460  -7.481
  231    H3*    A  22           H3*      ADE  22   4.557   2.478  -6.781
  232    H2*    A  22           H2*      ADE  22   5.355   2.387  -4.619
  233   2HO*    A  22          HO*       ADE  22   7.922   3.339  -5.114
  234    H1*    A  22           H1*      ADE  22   6.825   4.906  -4.756
  235    H8     A  22           H8       ADE  22   3.081   5.315  -4.811
  236   1H6     A  22          1H6       ADE  22   3.219   5.169   1.347
  237   2H6     A  22          2H6       ADE  22   2.239   5.491  -0.066
  238    H2     A  22           2H       ADE  22   7.281   3.973  -0.135
  239   1H5*    U  23          1H5*      URI  23   9.040   1.552  -6.689
  240   2H5*    U  23          2H5*      URI  23   9.458  -0.170  -6.796
  241    H4*    U  23           H4*      URI  23  10.826   0.878  -5.091
  242    H3*    U  23           H3*      URI  23   8.664  -0.931  -3.932
  243    H2*    U  23           H2*      URI  23   9.679  -0.538  -1.831
  244   2HO*    U  23          HO*       URI  23  11.890   0.063  -3.401
  245    H1*    U  23           H1*      URI  23  10.106   2.162  -2.203
  246    H3     U  23           H3       URI  23   6.756   1.788   0.891
  247    H5     U  23           H5       URI  23   4.868   1.214  -2.825
  248    H6     U  23           H6       URI  23   7.060   1.188  -3.859
  249   1H5*    G  24          1H5*      GUA  24  11.952  -2.068  -2.186
  250   2H5*    G  24          2H5*      GUA  24  12.177  -3.813  -1.970
  251    H4*    G  24           H4*      GUA  24  12.210  -2.726   0.192
  252    H3*    G  24           H3*      GUA  24   9.670  -4.316  -0.318
  253    H2*    G  24           H2*      GUA  24   8.949  -3.752   1.807
  254   2HO*    G  24          HO*       GUA  24  10.554  -2.958   3.394
  255    H1*    G  24           H1*      GUA  24  10.283  -1.252   2.019
  256    H8     G  24           H8       GUA  24   8.068  -1.496  -1.039
  257    H1     G  24           1H       GUA  24   4.872   0.052   4.266
  258   1H2     G  24          1H2       GUA  24   6.137  -0.247   6.034
  259   2H2     G  24          2H2       GUA  24   7.784  -0.828   5.922
  260   1H5*    A  25          1H5*      ADE  25  11.351  -5.147   3.273
  261   2H5*    A  25          2H5*      ADE  25  11.118  -6.754   3.987
  262    H4*    A  25           H4*      ADE  25  10.177  -4.910   5.373
  263    H3*    A  25           H3*      ADE  25   8.128  -6.886   4.251
  264    H2*    A  25           H2*      ADE  25   6.602  -5.731   5.605
  265   2HO*    A  25          HO*       ADE  25   8.712  -5.493   7.223
  266    H1*    A  25           H1*      ADE  25   7.872  -3.168   5.262
  267    H8     A  25           H8       ADE  25   7.166  -4.513   1.889
  268   1H6     A  25          1H6       ADE  25   1.324  -2.636   2.459
  269   2H6     A  25          2H6       ADE  25   2.549  -3.240   1.366
  270    H2     A  25           2H       ADE  25   3.268  -2.318   6.505
  271   1H5*    A  26          1H5*      ADE  26   7.560  -6.894   8.270
  272   2H5*    A  26          2H5*      ADE  26   7.282  -8.512   8.943
  273    H4*    A  26           H4*      ADE  26   5.414  -7.108   9.531
  274    H3*    A  26           H3*      ADE  26   4.730  -9.076   7.313
  275    H2*    A  26           H2*      ADE  26   2.550  -8.303   7.426
  276   2HO*    A  26          HO*       ADE  26   2.637  -6.864   9.761
  277    H1*    A  26           H1*      ADE  26   3.197  -5.675   8.353
  278    H8     A  26           H8       ADE  26   4.783  -6.763   5.068
  279   1H6     A  26          1H6       ADE  26  -0.174  -4.520   2.212
  280   2H6     A  26          2H6       ADE  26   1.440  -5.165   2.025
  281    H2     A  26           2H       ADE  26  -1.004  -4.463   6.642
  282   1H5*    C  27          1H5*      CYT  27   2.333  -8.999  10.785
  283   2H5*    C  27          2H5*      CYT  27   1.603 -10.545  11.254
  284    H4*    C  27           H4*      CYT  27  -0.088  -8.798  11.198
  285    H3*    C  27           H3*      CYT  27  -0.376 -10.797   8.911
  286    H2*    C  27           H2*      CYT  27  -2.504  -9.704   8.583
  287   2HO*    C  27          HO*       CYT  27  -2.021  -7.835  10.620
  288    H1*    C  27           H1*      CYT  27  -1.339  -7.153   8.655
  289   1H4     C  27          1H4       CYT  27  -1.035  -8.672   2.439
  290   2H4     C  27          2H4       CYT  27   0.489  -9.480   2.738
  291    H5     C  27           H5       CYT  27   1.416  -9.783   4.921
  292    H6     C  27           H6       CYT  27   1.086  -9.409   7.312
  293   1H5*    C  28          1H5*      CYT  28  -3.953 -10.662  10.618
  294   2H5*    C  28          2H5*      CYT  28  -4.583 -12.262  11.055
  295    H4*    C  28           H4*      CYT  28  -6.275 -11.123   9.793
  296    H3*    C  28           H3*      CYT  28  -4.843 -13.254   8.191
  297    H2*    C  28           H2*      CYT  28  -6.254 -12.829   6.374
  298   2HO*    C  28          HO*       CYT  28  -8.211 -11.429   6.811
  299    H1*    C  28           H1*      CYT  28  -6.593 -10.092   6.790
  300   1H4     C  28          1H4       CYT  28  -2.420 -10.606   1.996
  301   2H4     C  28          2H4       CYT  28  -1.179 -11.150   3.102
  302    H5     C  28           H5       CYT  28  -1.558 -11.502   5.439
  303    H6     C  28           H6       CYT  28  -3.220 -11.463   7.234
  304   1H5*    G  29          1H5*      GUA  29  -8.954 -13.528   7.986
  305   2H5*    G  29          2H5*      GUA  29  -9.642 -15.164   8.061
  306    H4*    G  29           H4*      GUA  29 -10.506 -14.003   6.115
  307    H3*    G  29           H3*      GUA  29  -8.510 -16.192   5.463
  308    H2*    G  29           H2*      GUA  29  -8.964 -15.809   3.197
  309   2HO*    G  29          HO*       GUA  29 -10.987 -14.133   3.088
  310    H1*    G  29           H1*      GUA  29  -9.442 -13.037   3.444
  311    H8     G  29           H8       GUA  29  -6.172 -14.061   5.053
  312    H1     G  29           1H       GUA  29  -5.695 -13.229  -1.262
  313   1H2     G  29          1H2       GUA  29  -7.684 -13.032  -2.164
  314   2H2     G  29          2H2       GUA  29  -9.157 -13.095  -1.219
  315   1H5*    U  30          1H5*      URI  30 -11.772 -16.473   3.396
  316   2H5*    U  30          2H5*      URI  30 -12.448 -18.059   2.970
  317    H4*    U  30           H4*      URI  30 -11.932 -16.763   0.961
  318    H3*    U  30           H3*      URI  30 -10.138 -19.181   1.425
  319    H2*    U  30           H2*      URI  30  -9.258 -18.745  -0.703
  320   2HO*    U  30          HO*       URI  30 -11.219 -16.773  -1.226
  321    H1*    U  30           H1*      URI  30  -9.343 -15.911  -0.463
  322    H3     U  30           H3       URI  30  -4.860 -16.862  -0.901
  323    H5     U  30           H5       URI  30  -5.806 -17.740   3.102
  324    H6     U  30           H6       URI  30  -8.143 -17.444   2.548
  325   1H5*    U  31          1H5*      URI  31 -11.937 -19.438  -2.277
  326   2H5*    U  31          2H5*      URI  31 -12.453 -21.079  -2.714
  327    H4*    U  31           H4*      URI  31 -11.049 -20.182  -4.470
  328    H3*    U  31           H3*      URI  31  -9.641 -22.315  -2.812
  329    H2*    U  31           H2*      URI  31  -7.903 -22.171  -4.396
  330   2HO*    U  31          HO*       URI  31  -8.191 -21.464  -6.439
  331    H1*    U  31           H1*      URI  31  -8.131 -19.391  -4.786
  332    H3     U  31           H3       URI  31  -3.952 -20.060  -3.070
  333    H5     U  31           H5       URI  31  -6.534 -20.352   0.242
  334    H6     U  31           H6       URI  31  -8.406 -20.288  -1.299
  335   1H5*    C  32          1H5*      CYT  32  -9.379 -23.245  -6.704
  336   2H5*    C  32          2H5*      CYT  32  -9.672 -24.948  -7.119
  337    H4*    C  32           H4*      CYT  32  -7.537 -24.231  -8.037
  338    H3*    C  32           H3*      CYT  32  -7.233 -26.090  -5.649
  339    H2*    C  32           H2*      CYT  32  -4.944 -26.067  -6.045
  340   2HO*    C  32          HO*       CYT  32  -4.331 -26.339  -8.034
  341    H1*    C  32           H1*      CYT  32  -4.888 -23.415  -7.115
  342   1H4     C  32          1H4       CYT  32  -1.915 -22.967  -1.486
  343   2H4     C  32          2H4       CYT  32  -3.465 -22.943  -0.672
  344    H5     C  32           H5       CYT  32  -5.553 -23.278  -1.803
  345    H6     C  32           H6       CYT  32  -6.623 -23.704  -3.962
  346    H3T    C  32           H3T      CYT  32  -7.464 -27.597  -7.134
  Start of MODEL    5
    1   1H5*    G   1          H5*       GUA   1   8.855 -22.882  -3.288
    2   2H5*    G   1          H5*       GUA   1   9.291 -21.427  -4.205
    3    H4*    G   1           H4*      GUA   1   7.525 -22.597  -5.379
    4    H3*    G   1           H3*      GUA   1   6.589 -20.055  -4.012
    5    H2*    G   1           H2*      GUA   1   4.467 -20.452  -4.809
    6   2HO*    G   1          O*         UA   1   5.427 -22.142  -6.876
    7    H1*    G   1           H1*      GUA   1   4.825 -23.301  -5.223
    8    H8     G   1           H8       GUA   1   4.985 -22.133  -1.626
    9    H1     G   1           1H       GUA   1  -0.995 -23.154  -3.639
   10   1H2     G   1          1H2       GUA   1  -1.024 -23.475  -5.810
   11   2H2     G   1          2H2       GUA   1   0.428 -23.445  -6.785
   12   1H5*    A   2          H5*       ADE   2   5.394 -19.932  -7.857
   13   2H5*    A   2          H5*       ADE   2   5.604 -18.378  -8.690
   14    H4*    A   2           H4*      ADE   2   3.291 -19.083  -8.850
   15    H3*    A   2           H3*      ADE   2   3.789 -16.714  -7.035
   16    H2*    A   2           H2*      ADE   2   1.625 -16.780  -6.332
   17   2HO*    A   2          HO*       ADE   2   0.823 -17.816  -8.856
   18    H1*    A   2           H1*      ADE   2   1.006 -19.439  -7.443
   19    H8     A   2           H8       ADE   2   2.923 -18.661  -4.169
   20   1H6     A   2          1H6       ADE   2  -2.290 -20.152  -1.257
   21   2H6     A   2          2H6       ADE   2  -0.603 -19.727  -1.082
   22    H2     A   2           2H       ADE   2  -3.133 -20.189  -5.681
   23   1H5*    G   3          H5*       GUA   3   0.764 -16.667 -10.351
   24   2H5*    G   3          H5*       GUA   3   0.403 -15.057 -11.008
   25    H4*    G   3           H4*      GUA   3  -1.671 -16.233 -10.555
   26    H3*    G   3           H3*      GUA   3  -1.177 -14.010  -8.499
   27    H2*    G   3           H2*      GUA   3  -3.394 -14.481  -7.891
   28   2HO*    G   3          HO*       GUA   3  -3.681 -16.155 -10.171
   29    H1*    G   3           H1*      GUA   3  -3.152 -17.309  -8.307
   30    H8     G   3           H8       GUA   3  -0.308 -16.332  -6.175
   31    H1     G   3           1H       GUA   3  -5.725 -16.572  -2.785
   32   1H2     G   3          1H2       GUA   3  -7.453 -16.656  -4.121
   33   2H2     G   3          2H2       GUA   3  -7.302 -16.652  -5.863
   34   1H5*    C   4          H5*       CYT   4  -4.731 -13.119 -10.114
   35   2H5*    C   4          H5*       CYT   4  -4.953 -11.384 -10.412
   36    H4*    C   4           H4*      CYT   4  -6.737 -12.170  -8.991
   37    H3*    C   4           H3*      CYT   4  -4.694 -10.532  -7.435
   38    H2*    C   4           H2*      CYT   4  -6.245 -10.646  -5.653
   39   2HO*    C   4          HO*       CYT   4  -8.297 -11.951  -6.918
   40    H1*    C   4           H1*      CYT   4  -7.045 -13.295  -6.196
   41   1H4     C   4          1H4       CYT   4  -3.002 -13.529  -1.229
   42   2H4     C   4          2H4       CYT   4  -1.647 -13.415  -2.331
   43    H5     C   4           H5       CYT   4  -1.889 -13.162  -4.695
   44    H6     C   4           H6       CYT   4  -3.474 -12.840  -6.526
   45   1H5*    A   5          H5*       ADE   5  -8.528  -9.017  -7.059
   46   2H5*    A   5          H5*       ADE   5  -8.614  -7.248  -7.192
   47    H4*    A   5           H4*      ADE   5  -9.793  -7.959  -5.200
   48    H3*    A   5           H3*      ADE   5  -7.116  -6.648  -4.540
   49    H2*    A   5           H2*      ADE   5  -7.896  -6.703  -2.312
   50   2HO*    A   5          HO*       ADE   5 -10.335  -7.664  -2.388
   51    H1*    A   5           H1*      ADE   5  -9.168  -9.204  -2.548
   52    H8     A   5           H8       ADE   5  -5.654  -9.290  -3.983
   53   1H6     A   5          1H6       ADE   5  -3.750 -10.743   1.703
   54   2H6     A   5          2H6       ADE   5  -3.297 -10.626   0.017
   55    H2     A   5           2H       ADE   5  -8.046  -9.489   1.978
   56   1H5*    G   6          H5*       GUA   6 -10.164  -4.734  -2.757
   57   2H5*    G   6          H5*       GUA   6  -9.900  -3.051  -2.264
   58    H4*    G   6           H4*      GUA   6 -10.277  -4.687  -0.377
   59    H3*    G   6           H3*      GUA   6  -7.655  -3.134  -0.444
   60    H2*    G   6           H2*      GUA   6  -7.267  -4.082   1.672
   61   2HO*    G   6          HO*       GUA   6  -9.542  -5.408   2.211
   62    H1*    G   6           H1*      GUA   6  -8.491  -6.586   1.051
   63    H8     G   6           H8       GUA   6  -6.112  -6.043  -1.688
   64    H1     G   6           1H       GUA   6  -3.016  -7.428   3.736
   65   1H2     G   6          1H2       GUA   6  -4.387  -7.311   5.446
   66   2H2     G   6          2H2       GUA   6  -6.073  -6.883   5.270
   67   1H5*    U   7          H5*       URI   7  -9.609  -2.370   3.138
   68   2H5*    U   7          H5*       URI   7  -9.442  -0.693   3.697
   69    H4*    U   7           H4*      URI   7  -8.714  -2.234   5.435
   70    H3*    U   7           H3*      URI   7  -6.412  -0.694   4.145
   71    H2*    U   7           H2*      URI   7  -5.120  -1.628   5.937
   72   2HO*    U   7          HO*       URI   7  -7.043  -3.158   7.116
   73    H1*    U   7           H1*      URI   7  -6.140  -4.175   5.588
   74    H3     U   7           H3       URI   7  -1.897  -4.256   3.832
   75    H5     U   7           H5       URI   7  -4.357  -2.777   0.754
   76    H6     U   7           H6       URI   7  -6.161  -2.615   2.368
   77   1H5*    U   8          H5*       URI   8  -6.207  -0.074   8.076
   78   2H5*    U   8          H5*       URI   8  -5.771   1.571   8.575
   79    H4*    U   8           H4*      URI   8  -4.227  -0.074   9.528
   80    H3*    U   8           H3*      URI   8  -2.986   1.689   7.377
   81    H2*    U   8           H2*      URI   8  -0.915   0.681   8.004
   82   2HO*    U   8          HO*       URI   8  -0.603  -0.382   9.895
   83    H1*    U   8           H1*      URI   8  -2.010  -1.896   8.271
   84    H3     U   8           H3       URI   8   0.885  -1.984   4.699
   85    H5     U   8           H5       URI   8  -2.722  -0.418   3.191
   86    H6     U   8           H6       URI   8  -3.551  -0.312   5.468
   87   1H5*    C   9          H5*       CYT   9  -0.695   1.809  10.603
   88   2H5*    C   9          H5*       CYT   9  -0.067   3.400  11.080
   89    H4*    C   9           H4*      CYT   9   1.750   1.775  10.800
   90    H3*    C   9           H3*      CYT   9   1.709   3.960   8.670
   91    H2*    C   9           H2*      CYT   9   3.782   3.043   8.005
   92   2HO*    C   9          HO*       CYT   9   5.071   2.083   9.383
   93    H1*    C   9           H1*      CYT   9   2.972   0.325   8.343
   94   1H4     C   9          1H4       CYT   9   2.531   1.338   2.041
   95   2H4     C   9          2H4       CYT   9   0.959   2.072   2.278
   96    H5     C   9           H5       CYT   9   0.010   2.480   4.447
   97    H6     C   9           H6       CYT   9   0.355   2.276   6.861
   98   1H5*    C  10          H5*       CYT  10   5.370   3.943  10.021
   99   2H5*    C  10          H5*       CYT  10   6.147   5.529  10.208
  100    H4*    C  10           H4*      CYT  10   7.383   4.130   8.625
  101    H3*    C  10           H3*      CYT  10   5.956   6.498   7.308
  102    H2*    C  10           H2*      CYT  10   7.310   5.875   5.406
  103   2HO*    C  10          HO*       CYT  10   8.445   3.615   6.390
  104    H1*    C  10           H1*      CYT  10   6.597   3.218   5.591
  105   1H4     C  10          1H4       CYT  10   1.962   5.765   1.975
  106   2H4     C  10          2H4       CYT  10   1.056   6.117   3.428
  107    H5     C  10           H5       CYT  10   1.919   5.775   5.633
  108    H6     C  10           H6       CYT  10   3.844   5.042   6.947
  109   1H5*    C  11          H5*       CYT  11   9.917   6.766   6.365
  110   2H5*    C  11          H5*       CYT  11  10.582   8.405   6.503
  111    H4*    C  11           H4*      CYT  11  11.081   7.503   4.308
  112    H3*    C  11           H3*      CYT  11   8.923   9.662   4.199
  113    H2*    C  11           H2*      CYT  11   9.256   9.526   1.816
  114   2HO*    C  11          HO*       CYT  11  10.905   8.286   0.920
  115    H1*    C  11           H1*      CYT  11   9.157   6.778   1.784
  116   1H4     C  11          1H4       CYT  11   3.062   8.609   1.059
  117   2H4     C  11          2H4       CYT  11   2.892   8.672   2.800
  118    H5     C  11           H5       CYT  11   4.711   8.324   4.319
  119    H6     C  11           H6       CYT  11   7.107   7.882   4.516
  120   1H5*    C  12          H5*       CYT  12  11.909  10.575   1.624
  121   2H5*    C  12          H5*       CYT  12  12.440  12.270   1.629
  122    H4*    C  12           H4*      CYT  12  11.888  11.551  -0.638
  123    H3*    C  12           H3*      CYT  12   9.934  13.559   0.564
  124    H2*    C  12           H2*      CYT  12   8.961  13.655  -1.606
  125   2HO*    C  12          HO*       CYT  12   9.966  12.776  -3.416
  126    H1*    C  12           H1*      CYT  12   9.099  10.911  -2.052
  127   1H4     C  12          1H4       CYT  12   3.185  11.813   0.236
  128   2H4     C  12          2H4       CYT  12   3.822  11.710   1.863
  129    H5     C  12           H5       CYT  12   6.158  11.570   2.361
  130    H6     C  12           H6       CYT  12   8.412  11.501   1.422
  131   1H5*    U  13          H5*       URI  13  10.932  14.743  -2.830
  132   2H5*    U  13          H5*       URI  13  11.311  16.450  -3.128
  133    H4*    U  13           H4*      URI  13   9.483  15.658  -4.570
  134    H3*    U  13           H3*      URI  13   8.698  17.709  -2.465
  135    H2*    U  13           H2*      URI  13   6.566  17.696  -3.415
  136   2HO*    U  13          HO*       URI  13   7.077  16.253  -5.697
  137    H1*    U  13           H1*      URI  13   6.650  14.986  -4.279
  138    H3     U  13           H3       URI  13   2.910  15.481  -1.660
  139    H5     U  13           H5       URI  13   6.123  15.108   1.036
  140    H6     U  13           H6       URI  13   7.637  15.288  -0.850
  141   1H5*    G  14          H5*       GUA  14   7.176  19.435  -5.492
  142   2H5*    G  14          H5*       GUA  14   7.419  21.191  -5.550
  143    H4*    G  14           H4*      GUA  14   5.061  20.765  -5.325
  144    H3*    G  14           H3*      GUA  14   6.262  21.703  -2.679
  145    H2*    G  14           H2*      GUA  14   4.049  21.720  -1.854
  146   2HO*    G  14          HO*       GUA  14   2.363  22.086  -3.103
  147    H1*    G  14           H1*      GUA  14   3.274  19.342  -3.054
  148    H8     G  14           H8       GUA  14   6.841  19.198  -1.732
  149    H1     G  14           1H       GUA  14   2.448  18.209   2.800
  150   1H2     G  14          1H2       GUA  14   0.432  18.589   2.001
  151   2H2     G  14          2H2       GUA  14   0.153  19.084   0.347
  152   1H5*    C  15          H5*       CYT  15   5.817  26.251  -1.319
  153   2H5*    C  15          H5*       CYT  15   6.352  24.739  -0.556
  154    H4*    C  15           H4*      CYT  15   4.788  25.864   0.924
  155    H3*    C  15           H3*      CYT  15   4.092  23.294  -0.229
  156    H2*    C  15           H2*      CYT  15   1.857  23.482  -0.490
  157   2HO*    C  15          HO*       CYT  15   1.523  25.161   1.758
  158    H1*    C  15           H1*      CYT  15   1.378  26.235  -0.014
  159   1H4     C  15          1H4       CYT  15  -0.348  25.758  -6.108
  160   2H4     C  15          2H4       CYT  15   1.024  24.741  -6.489
  161    H5     C  15           H5       CYT  15   2.668  24.086  -4.863
  162    H6     C  15           H6       CYT  15   3.353  24.253  -2.526
  163   1H5*    A  16          H5*       ADE  16   2.121  24.029   3.882
  164   2H5*    A  16          H5*       ADE  16   2.576  22.715   4.982
  165    H4*    A  16           H4*      ADE  16   0.283  23.278   5.404
  166    H3*    A  16           H3*      ADE  16   0.950  20.641   4.521
  167    H2*    A  16           H2*      ADE  16  -0.353  20.458   2.644
  168   2HO*    A  16          HO*       ADE  16  -1.865  19.371   3.714
  169    H1*    A  16           H1*      ADE  16  -2.242  22.653   3.231
  170    H8     A  16           H8       ADE  16   0.912  22.069   1.033
  171   1H6     A  16          1H6       ADE  16  -2.663  23.635  -3.723
  172   2H6     A  16          2H6       ADE  16  -1.052  23.190  -3.208
  173    H2     A  16           2H       ADE  16  -5.216  23.700  -0.022
  174   1H5*    U  17          H5*       URI  17  -3.244  21.399   6.725
  175   2H5*    U  17          H5*       URI  17  -3.872  19.926   7.490
  176    H4*    U  17           H4*      URI  17  -5.814  20.294   6.446
  177    H3*    U  17           H3*      URI  17  -4.288  19.034   4.457
  178    H2*    U  17           H2*      URI  17  -3.872  21.029   3.229
  179   2HO*    U  17          HO*       URI  17  -5.236  19.605   1.940
  180    H1*    U  17           H1*      URI  17  -6.678  21.967   4.036
  181    H3     U  17           H3       URI  17  -5.951  25.539   1.284
  182    H5     U  17           H5       URI  17  -2.937  25.803   4.207
  183    H6     U  17           H6       URI  17  -3.621  23.620   5.013
  184   1H5*    A  18          H5*       ADE  18  -7.448  19.873   1.997
  185   2H5*    A  18          H5*       ADE  18  -8.330  18.417   1.492
  186    H4*    A  18           H4*      ADE  18  -7.764  19.720  -0.474
  187    H3*    A  18           H3*      ADE  18  -5.992  17.240  -0.225
  188    H2*    A  18           H2*      ADE  18  -5.096  17.865  -2.306
  189   2HO*    A  18          HO*       ADE  18  -6.249  18.724  -3.857
  190    H1*    A  18           H1*      ADE  18  -5.490  20.659  -1.966
  191    H8     A  18           H8       ADE  18  -3.382  19.101   0.773
  192   1H6     A  18          1H6       ADE  18   1.443  19.909  -2.971
  193   2H6     A  18          2H6       ADE  18   0.942  19.486  -1.353
  194    H2     A  18           2H       ADE  18  -2.256  20.781  -5.324
  195   1H5*    A  19          H5*       ADE  19  -7.335  17.137  -3.838
  196   2H5*    A  19          H5*       ADE  19  -7.771  15.552  -4.504
  197    H4*    A  19           H4*      ADE  19  -6.010  16.536  -5.843
  198    H3*    A  19           H3*      ADE  19  -5.050  14.219  -4.134
  199    H2*    A  19           H2*      ADE  19  -2.957  14.411  -5.244
  200   2HO*    A  19          HO*       ADE  19  -2.825  15.961  -7.074
  201    H1*    A  19           H1*      ADE  19  -2.917  17.183  -5.305
  202    H8     A  19           H8       ADE  19  -4.166  15.954  -1.943
  203   1H6     A  19          1H6       ADE  19   1.730  15.470  -0.231
  204   2H6     A  19          2H6       ADE  19   0.061  15.424   0.293
  205    H2     A  19           2H       ADE  19   1.652  16.295  -4.655
  206   1H5*    G  20          H5*       GUA  20  -3.898  13.861  -7.905
  207   2H5*    G  20          H5*       GUA  20  -4.020  12.273  -8.687
  208    H4*    G  20           H4*      GUA  20  -1.757  13.149  -8.902
  209    H3*    G  20           H3*      GUA  20  -1.986  10.801  -6.974
  210    H2*    G  20           H2*      GUA  20   0.377  10.835  -6.895
  211   2HO*    G  20          HO*       GUA  20   0.323  12.621  -9.117
  212    H1*    G  20           H1*      GUA  20   0.612  13.625  -6.979
  213    H8     G  20           H8       GUA  20  -2.040  12.694  -4.474
  214    H1     G  20           1H       GUA  20   3.885  12.134  -2.134
  215   1H2     G  20          1H2       GUA  20   5.359  12.265  -3.754
  216   2H2     G  20          2H2       GUA  20   4.900  12.485  -5.427
  217   1H5*    G  21          H5*       GUA  21   0.882  10.098  -9.654
  218   2H5*    G  21          H5*       GUA  21   0.902   8.474 -10.370
  219    H4*    G  21           H4*      GUA  21   3.087   8.965  -9.450
  220    H3*    G  21           H3*      GUA  21   1.470   6.966  -7.859
  221    H2*    G  21           H2*      GUA  21   3.255   6.704  -6.412
  222   2HO*    G  21          HO*       GUA  21   5.418   7.136  -7.036
  223    H1*    G  21           H1*      GUA  21   4.393   9.293  -6.792
  224    H8     G  21           H8       GUA  21   0.799   9.366  -5.606
  225    H1     G  21           1H       GUA  21   4.955   8.436  -0.834
  226   1H2     G  21          1H2       GUA  21   6.962   8.051  -1.630
  227   2H2     G  21          2H2       GUA  21   7.302   8.012  -3.346
  228   1H5*    A  22          H5*       ADE  22   5.100   5.797  -8.703
  229   2H5*    A  22          H5*       ADE  22   5.392   4.129  -9.235
  230    H4*    A  22           H4*      ADE  22   6.850   4.700  -7.366
  231    H3*    A  22           H3*      ADE  22   4.654   2.717  -6.763
  232    H2*    A  22           H2*      ADE  22   5.365   2.599  -4.585
  233   2HO*    A  22          HO*       ADE  22   7.917   3.000  -5.741
  234    H1*    A  22           H1*      ADE  22   6.897   5.104  -4.665
  235    H8     A  22           H8       ADE  22   3.171   5.581  -4.735
  236   1H6     A  22          1H6       ADE  22   3.245   5.368   1.428
  237   2H6     A  22          2H6       ADE  22   2.284   5.719   0.007
  238    H2     A  22           2H       ADE  22   7.296   4.112  -0.033
  239   1H5*    U  23          H5*       URI  23   9.068   1.823  -6.614
  240   2H5*    U  23          H5*       URI  23   9.500   0.107  -6.762
  241    H4*    U  23           H4*      URI  23  10.839   1.122  -5.021
  242    H3*    U  23           H3*      URI  23   8.686  -0.745  -3.947
  243    H2*    U  23           H2*      URI  23   9.711  -0.438  -1.829
  244   2HO*    U  23          HO*       URI  23  11.738   1.201  -2.277
  245    H1*    U  23           H1*      URI  23  10.084   2.295  -2.108
  246    H3     U  23           H3       URI  23   6.703   1.921   0.944
  247    H5     U  23           H5       URI  23   4.844   1.466  -2.803
  248    H6     U  23           H6       URI  23   7.048   1.365  -3.808
  249   1H5*    G  24          H5*       GUA  24  11.962  -1.924  -2.239
  250   2H5*    G  24          H5*       GUA  24  12.175  -3.676  -2.049
  251    H4*    G  24           H4*      GUA  24  12.167  -2.619   0.135
  252    H3*    G  24           H3*      GUA  24   9.640  -4.190  -0.465
  253    H2*    G  24           H2*      GUA  24   8.874  -3.654   1.657
  254   2HO*    G  24          O*         UA  24  11.167  -2.649   2.789
  255    H1*    G  24           H1*      GUA  24  10.243  -1.161   1.932
  256    H8     G  24           H8       GUA  24   8.016  -1.335  -1.123
  257    H1     G  24           1H       GUA  24   4.816   0.129   4.216
  258   1H2     G  24          1H2       GUA  24   6.102  -0.140   5.974
  259   2H2     G  24          2H2       GUA  24   7.760  -0.687   5.853
  260   1H5*    A  25          H5*       ADE  25  11.333  -5.128   3.151
  261   2H5*    A  25          H5*       ADE  25  11.053  -6.752   3.811
  262    H4*    A  25           H4*      ADE  25  10.159  -4.908   5.247
  263    H3*    A  25           H3*      ADE  25   8.094  -6.848   4.095
  264    H2*    A  25           H2*      ADE  25   6.601  -5.737   5.525
  265   2HO*    A  25          HO*       ADE  25   8.809  -5.466   7.053
  266    H1*    A  25           H1*      ADE  25   7.849  -3.165   5.186
  267    H8     A  25           H8       ADE  25   7.123  -4.473   1.806
  268   1H6     A  25          1H6       ADE  25   1.301  -2.550   2.407
  269   2H6     A  25          2H6       ADE  25   2.527  -3.126   1.300
  270    H2     A  25           2H       ADE  25   3.241  -2.340   6.462
  271   1H5*    A  26          H5*       ADE  26   7.571  -6.965   8.086
  272   2H5*    A  26          H5*       ADE  26   7.273  -8.601   8.713
  273    H4*    A  26           H4*      ADE  26   5.428  -7.179   9.344
  274    H3*    A  26           H3*      ADE  26   4.740  -9.109   7.103
  275    H2*    A  26           H2*      ADE  26   2.564  -8.336   7.227
  276   2HO*    A  26          HO*       ADE  26   2.266  -6.921   9.385
  277    H1*    A  26           H1*      ADE  26   3.214  -5.714   8.179
  278    H8     A  26           H8       ADE  26   4.809  -6.754   4.880
  279   1H6     A  26          1H6       ADE  26  -0.170  -4.465   2.071
  280   2H6     A  26          2H6       ADE  26   1.450  -5.091   1.863
  281    H2     A  26           2H       ADE  26  -0.989  -4.509   6.499
  282   1H5*    C  27          H5*       CYT  27   2.389  -9.104  10.588
  283   2H5*    C  27          H5*       CYT  27   1.649 -10.656  11.025
  284    H4*    C  27           H4*      CYT  27  -0.025  -8.890  11.004
  285    H3*    C  27           H3*      CYT  27  -0.327 -10.870   8.702
  286    H2*    C  27           H2*      CYT  27  -2.466  -9.772   8.421
  287   2HO*    C  27          HO*       CYT  27  -2.698  -7.818   9.945
  288    H1*    C  27           H1*      CYT  27  -1.284  -7.232   8.485
  289   1H4     C  27          1H4       CYT  27  -0.947  -8.611   2.240
  290   2H4     C  27          2H4       CYT  27   0.591  -9.392   2.529
  291    H5     C  27           H5       CYT  27   1.497  -9.761   4.713
  292    H6     C  27           H6       CYT  27   1.144  -9.458   7.112
  293   1H5*    C  28          H5*       CYT  28  -3.847 -10.724  10.539
  294   2H5*    C  28          H5*       CYT  28  -4.471 -12.327  10.977
  295    H4*    C  28           H4*      CYT  28  -6.198 -11.155   9.788
  296    H3*    C  28           H3*      CYT  28  -4.825 -13.289   8.148
  297    H2*    C  28           H2*      CYT  28  -6.296 -12.873   6.384
  298   2HO*    C  28          HO*       CYT  28  -7.970 -11.717   8.366
  299    H1*    C  28           H1*      CYT  28  -6.584 -10.129   6.773
  300   1H4     C  28          1H4       CYT  28  -2.484 -10.735   1.918
  301   2H4     C  28          2H4       CYT  28  -1.236 -11.293   3.009
  302    H5     C  28           H5       CYT  28  -1.587 -11.618   5.355
  303    H6     C  28           H6       CYT  28  -3.224 -11.543   7.172
  304   1H5*    G  29          H5*       GUA  29  -8.864 -13.596   8.056
  305   2H5*    G  29          H5*       GUA  29  -9.537 -15.236   8.152
  306    H4*    G  29           H4*      GUA  29 -10.457 -14.081   6.227
  307    H3*    G  29           H3*      GUA  29  -8.464 -16.254   5.518
  308    H2*    G  29           H2*      GUA  29  -8.997 -15.855   3.256
  309   2HO*    G  29          O*         UA  29 -11.108 -14.121   3.627
  310    H1*    G  29           H1*      GUA  29  -9.422 -13.086   3.529
  311    H8     G  29           H8       GUA  29  -6.128 -14.137   5.077
  312    H1     G  29           1H       GUA  29  -5.783 -13.318  -1.250
  313   1H2     G  29          1H2       GUA  29  -7.794 -13.117  -2.105
  314   2H2     G  29          2H2       GUA  29  -9.243 -13.170  -1.125
  315   1H5*    U  30          H5*       URI  30 -11.752 -16.552   3.540
  316   2H5*    U  30          H5*       URI  30 -12.432 -18.137   3.118
  317    H4*    U  30           H4*      URI  30 -11.942 -16.833   1.108
  318    H3*    U  30           H3*      URI  30 -10.144 -19.255   1.537
  319    H2*    U  30           H2*      URI  30  -9.292 -18.804  -0.601
  320   2HO*    U  30          HO*       URI  30 -10.367 -17.240  -1.981
  321    H1*    U  30           H1*      URI  30  -9.354 -15.974  -0.335
  322    H3     U  30           H3       URI  30  -4.894 -17.013  -0.832
  323    H5     U  30           H5       URI  30  -5.808 -17.886   3.180
  324    H6     U  30           H6       URI  30  -8.146 -17.525   2.659
  325   1H5*    U  31          H5*       URI  31 -11.979 -19.494  -2.147
  326   2H5*    U  31          H5*       URI  31 -12.508 -21.131  -2.586
  327    H4*    U  31           H4*      URI  31 -11.122 -20.234  -4.353
  328    H3*    U  31           H3*      URI  31  -9.713 -22.384  -2.720
  329    H2*    U  31           H2*      URI  31  -7.988 -22.246  -4.323
  330   2HO*    U  31          HO*       URI  31 -10.031 -21.653  -5.959
  331    H1*    U  31           H1*      URI  31  -8.166 -19.464  -4.668
  332    H3     U  31           H3       URI  31  -4.016 -20.213  -2.899
  333    H5     U  31           H5       URI  31  -6.652 -20.509   0.370
  334    H6     U  31           H6       URI  31  -8.499 -20.399  -1.198
  335   1H5*    C  32          H5*       CYT  32  -9.519 -23.298  -6.620
  336   2H5*    C  32          H5*       CYT  32  -9.822 -24.995  -7.046
  337    H4*    C  32           H4*      CYT  32  -7.689 -24.279  -7.970
  338    H3*    C  32           H3*      CYT  32  -7.393 -26.171  -5.604
  339    H2*    C  32           H2*      CYT  32  -5.101 -26.154  -6.004
  340   2HO*    C  32          HO*       CYT  32  -5.854 -25.436  -8.640
  341    H1*    C  32           H1*      CYT  32  -5.032 -23.492  -7.042
  342   1H4     C  32          1H4       CYT  32  -2.011 -23.155  -1.438
  343   2H4     C  32          2H4       CYT  32  -3.552 -23.131  -0.608
  344    H5     C  32           H5       CYT  32  -5.656 -23.421  -1.724
  345    H6     C  32           H6       CYT  32  -6.751 -23.808  -3.879
  346    H3T    C  32           H3T      CYT  32  -7.283 -27.685  -7.227
  Start of MODEL    6
    1   1H5*    G   1          1H5*      GUA   1   8.975 -22.752  -3.226
    2   2H5*    G   1          2H5*      GUA   1   9.412 -21.312  -4.164
    3    H4*    G   1           H4*      GUA   1   7.663 -22.514  -5.334
    4    H3*    G   1           H3*      GUA   1   6.690 -19.955  -4.028
    5    H2*    G   1           H2*      GUA   1   4.581 -20.386  -4.862
    6   2HO*    G   1          HO*       GUA   1   4.377 -21.809  -6.784
    7    H1*    G   1           H1*      GUA   1   4.967 -23.243  -5.181
    8    H8     G   1           H8       GUA   1   5.093 -22.032  -1.608
    9    H1     G   1           1H       GUA   1  -0.869 -23.139  -3.640
   10   1H2     G   1          1H2       GUA   1  -0.891 -23.442  -5.812
   11   2H2     G   1          2H2       GUA   1   0.562 -23.385  -6.786
   12   1H5*    A   2          1H5*      ADE   2   5.522 -19.893  -7.876
   13   2H5*    A   2          2H5*      ADE   2   5.716 -18.349  -8.726
   14    H4*    A   2           H4*      ADE   2   3.401 -19.084  -8.861
   15    H3*    A   2           H3*      ADE   2   3.891 -16.694  -7.072
   16    H2*    A   2           H2*      ADE   2   1.711 -16.759  -6.393
   17   2HO*    A   2          HO*       ADE   2   0.951 -17.846  -8.914
   18    H1*    A   2           H1*      ADE   2   1.144 -19.454  -7.461
   19    H8     A   2           H8       ADE   2   3.007 -18.613  -4.180
   20   1H6     A   2          1H6       ADE   2  -2.250 -20.076  -1.320
   21   2H6     A   2          2H6       ADE   2  -0.568 -19.640  -1.120
   22    H2     A   2           2H       ADE   2  -3.016 -20.208  -5.753
   23   1H5*    G   3          1H5*      GUA   3   0.877 -16.687 -10.351
   24   2H5*    G   3          2H5*      GUA   3   0.511 -15.082 -11.019
   25    H4*    G   3           H4*      GUA   3  -1.556 -16.273 -10.551
   26    H3*    G   3           H3*      GUA   3  -1.071 -14.018  -8.538
   27    H2*    G   3           H2*      GUA   3  -3.283 -14.482  -7.916
   28   2HO*    G   3          O*         UA   3  -4.683 -15.670  -9.235
   29    H1*    G   3           H1*      GUA   3  -3.026 -17.323  -8.293
   30    H8     G   3           H8       GUA   3  -0.189 -16.338  -6.168
   31    H1     G   3           1H       GUA   3  -5.616 -16.508  -2.793
   32   1H2     G   3          1H2       GUA   3  -7.342 -16.576  -4.132
   33   2H2     G   3          2H2       GUA   3  -7.189 -16.576  -5.874
   34   1H5*    C   4          1H5*      CYT   4  -4.594 -13.191 -10.137
   35   2H5*    C   4          2H5*      CYT   4  -4.844 -11.467 -10.475
   36    H4*    C   4           H4*      CYT   4  -6.606 -12.251  -9.023
   37    H3*    C   4           H3*      CYT   4  -4.575 -10.547  -7.526
   38    H2*    C   4           H2*      CYT   4  -6.070 -10.652  -5.707
   39   2HO*    C   4          HO*       CYT   4  -8.232 -11.240  -5.936
   40    H1*    C   4           H1*      CYT   4  -6.886 -13.313  -6.211
   41   1H4     C   4          1H4       CYT   4  -2.932 -13.434  -1.206
   42   2H4     C   4          2H4       CYT   4  -1.551 -13.326  -2.276
   43    H5     C   4           H5       CYT   4  -1.744 -13.110  -4.659
   44    H6     C   4           H6       CYT   4  -3.301 -12.827  -6.525
   45   1H5*    A   5          1H5*      ADE   5  -8.445  -9.079  -7.111
   46   2H5*    A   5          2H5*      ADE   5  -8.553  -7.316  -7.280
   47    H4*    A   5           H4*      ADE   5  -9.722  -7.999  -5.276
   48    H3*    A   5           H3*      ADE   5  -7.065  -6.655  -4.638
   49    H2*    A   5           H2*      ADE   5  -7.799  -6.707  -2.399
   50   2HO*    A   5          HO*       ADE   5 -10.392  -7.320  -3.419
   51    H1*    A   5           H1*      ADE   5  -9.111  -9.209  -2.601
   52    H8     A   5           H8       ADE   5  -5.573  -9.269  -3.998
   53   1H6     A   5          1H6       ADE   5  -3.689 -10.558   1.730
   54   2H6     A   5          2H6       ADE   5  -3.217 -10.438   0.049
   55    H2     A   5           2H       ADE   5  -8.041  -9.494   1.930
   56   1H5*    G   6          1H5*      GUA   6 -10.173  -4.759  -2.833
   57   2H5*    G   6          2H5*      GUA   6  -9.930  -3.063  -2.372
   58    H4*    G   6           H4*      GUA   6 -10.303  -4.655  -0.454
   59    H3*    G   6           H3*      GUA   6  -7.689  -3.095  -0.534
   60    H2*    G   6           H2*      GUA   6  -7.323  -3.983   1.615
   61   2HO*    G   6          O*         UA   6 -10.077  -4.719   1.607
   62    H1*    G   6           H1*      GUA   6  -8.518  -6.510   1.030
   63    H8     G   6           H8       GUA   6  -6.125  -6.010  -1.704
   64    H1     G   6           1H       GUA   6  -3.058  -7.363   3.738
   65   1H2     G   6          1H2       GUA   6  -4.412  -7.165   5.450
   66   2H2     G   6          2H2       GUA   6  -6.089  -6.696   5.275
   67   1H5*    U   7          1H5*      URI   7  -9.658  -2.270   3.021
   68   2H5*    U   7          2H5*      URI   7  -9.501  -0.584   3.551
   69    H4*    U   7           H4*      URI   7  -8.781  -2.087   5.321
   70    H3*    U   7           H3*      URI   7  -6.467  -0.587   4.015
   71    H2*    U   7           H2*      URI   7  -5.184  -1.493   5.828
   72   2HO*    U   7          HO*       URI   7  -6.067  -2.206   7.640
   73    H1*    U   7           H1*      URI   7  -6.216  -4.047   5.530
   74    H3     U   7           H3       URI   7  -1.958  -4.176   3.805
   75    H5     U   7           H5       URI   7  -4.378  -2.705   0.691
   76    H6     U   7           H6       URI   7  -6.202  -2.537   2.281
   77   1H5*    U   8          1H5*      URI   8  -6.308   0.096   7.960
   78   2H5*    U   8          2H5*      URI   8  -5.864   1.747   8.438
   79    H4*    U   8           H4*      URI   8  -4.354   0.109   9.448
   80    H3*    U   8           H3*      URI   8  -3.054   1.806   7.278
   81    H2*    U   8           H2*      URI   8  -1.013   0.799   7.964
   82   2HO*    U   8          HO*       URI   8  -0.733  -0.180   9.896
   83    H1*    U   8           H1*      URI   8  -2.120  -1.758   8.267
   84    H3     U   8           H3       URI   8   0.813  -1.879   4.720
   85    H5     U   8           H5       URI   8  -2.781  -0.337   3.160
   86    H6     U   8           H6       URI   8  -3.627  -0.201   5.429
   87   1H5*    C   9          1H5*      CYT   9  -0.808   1.974  10.577
   88   2H5*    C   9          2H5*      CYT   9  -0.175   3.573  11.020
   89    H4*    C   9           H4*      CYT   9   1.636   1.936  10.851
   90    H3*    C   9           H3*      CYT   9   1.655   4.037   8.633
   91    H2*    C   9           H2*      CYT   9   3.757   3.107   8.087
   92   2HO*    C   9          HO*       CYT   9   4.620   1.401   9.531
   93    H1*    C   9           H1*      CYT   9   2.934   0.412   8.428
   94   1H4     C   9          1H4       CYT   9   2.438   1.310   2.100
   95   2H4     C   9          2H4       CYT   9   0.854   2.007   2.351
   96    H5     C   9           H5       CYT   9  -0.070   2.448   4.514
   97    H6     C   9           H6       CYT   9   0.310   2.324   6.926
   98   1H5*    C  10          1H5*      CYT  10   5.238   4.039  10.012
   99   2H5*    C  10          2H5*      CYT  10   6.020   5.631  10.133
  100    H4*    C  10           H4*      CYT  10   7.238   4.181   8.582
  101    H3*    C  10           H3*      CYT  10   5.770   6.500   7.229
  102    H2*    C  10           H2*      CYT  10   7.125   5.854   5.337
  103   2HO*    C  10          HO*       CYT  10   8.290   3.623   6.194
  104    H1*    C  10           H1*      CYT  10   6.397   3.204   5.566
  105   1H4     C  10          1H4       CYT  10   1.676   5.743   2.031
  106   2H4     C  10          2H4       CYT  10   0.811   6.109   3.506
  107    H5     C  10           H5       CYT  10   1.728   5.784   5.686
  108    H6     C  10           H6       CYT  10   3.678   5.050   6.960
  109   1H5*    C  11          1H5*      CYT  11   9.703   6.763   6.309
  110   2H5*    C  11          2H5*      CYT  11  10.348   8.414   6.397
  111    H4*    C  11           H4*      CYT  11  10.880   7.451   4.243
  112    H3*    C  11           H3*      CYT  11   8.688   9.566   4.071
  113    H2*    C  11           H2*      CYT  11   9.076   9.392   1.695
  114   2HO*    C  11          HO*       CYT  11  10.786   7.423   1.432
  115    H1*    C  11           H1*      CYT  11   8.930   6.654   1.716
  116   1H4     C  11          1H4       CYT  11   2.839   8.529   1.058
  117   2H4     C  11          2H4       CYT  11   2.696   8.629   2.801
  118    H5     C  11           H5       CYT  11   4.536   8.284   4.297
  119    H6     C  11           H6       CYT  11   6.930   7.821   4.464
  120   1H5*    C  12          1H5*      CYT  12  11.713  10.483   1.576
  121   2H5*    C  12          2H5*      CYT  12  12.203  12.190   1.588
  122    H4*    C  12           H4*      CYT  12  11.771  11.463  -0.689
  123    H3*    C  12           H3*      CYT  12   9.644  13.363   0.400
  124    H2*    C  12           H2*      CYT  12   8.882  13.432  -1.880
  125   2HO*    C  12          HO*       CYT  12  10.310  11.780  -3.240
  126    H1*    C  12           H1*      CYT  12   8.946  10.706  -2.183
  127   1H4     C  12          1H4       CYT  12   3.101  11.733   0.204
  128   2H4     C  12          2H4       CYT  12   3.766  11.646   1.821
  129    H5     C  12           H5       CYT  12   6.108  11.484   2.278
  130    H6     C  12           H6       CYT  12   8.344  11.366   1.297
  131   1H5*    U  13          1H5*      URI  13  11.049  14.835  -3.065
  132   2H5*    U  13          2H5*      URI  13  11.397  16.576  -3.058
  133    H4*    U  13           H4*      URI  13   9.940  16.045  -4.921
  134    H3*    U  13           H3*      URI  13   8.481  17.551  -2.692
  135    H2*    U  13           H2*      URI  13   6.696  17.705  -4.325
  136   2HO*    U  13          HO*       URI  13   8.426  17.801  -6.110
  137    H1*    U  13           H1*      URI  13   6.799  15.031  -4.912
  138    H3     U  13           H3       URI  13   3.183  15.485  -2.152
  139    H5     U  13           H5       URI  13   6.502  15.152   0.416
  140    H6     U  13           H6       URI  13   7.938  15.364  -1.525
  141   1H5*    G  14          1H5*      GUA  14   7.445  19.813  -5.532
  142   2H5*    G  14          2H5*      GUA  14   7.712  21.541  -5.244
  143    H4*    G  14           H4*      GUA  14   5.361  21.197  -5.634
  144    H3*    G  14           H3*      GUA  14   6.042  21.700  -2.702
  145    H2*    G  14           H2*      GUA  14   3.690  21.731  -2.280
  146   2HO*    G  14          HO*       GUA  14   3.496  21.907  -5.097
  147    H1*    G  14           H1*      GUA  14   3.206  19.405  -3.528
  148    H8     G  14           H8       GUA  14   6.837  19.319  -2.412
  149    H1     G  14           1H       GUA  14   2.787  18.047   2.359
  150   1H2     G  14          1H2       GUA  14   0.712  18.376   1.711
  151   2H2     G  14          2H2       GUA  14   0.302  18.915   0.100
  152   1H5*    C  15          1H5*      CYT  15   6.067  26.358  -1.200
  153   2H5*    C  15          2H5*      CYT  15   7.045  25.039  -0.526
  154    H4*    C  15           H4*      CYT  15   5.601  25.881   1.219
  155    H3*    C  15           H3*      CYT  15   5.528  23.200   0.550
  156    H2*    C  15           H2*      CYT  15   3.481  23.043  -0.507
  157   2HO*    C  15          HO*       CYT  15   2.681  21.998   1.176
  158    H1*    C  15           H1*      CYT  15   2.126  25.264   0.921
  159   1H4     C  15          1H4       CYT  15  -0.846  25.952  -4.636
  160   2H4     C  15          2H4       CYT  15   0.521  25.325  -5.528
  161    H5     C  15           H5       CYT  15   2.556  24.585  -4.470
  162    H6     C  15           H6       CYT  15   3.739  24.348  -2.345
  163   1H5*    A  16          1H5*      ADE  16   2.687  24.460   3.944
  164   2H5*    A  16          2H5*      ADE  16   2.511  23.296   5.272
  165    H4*    A  16           H4*      ADE  16   0.317  24.144   4.668
  166    H3*    A  16           H3*      ADE  16   0.849  21.320   3.769
  167    H2*    A  16           H2*      ADE  16  -1.122  21.236   2.642
  168   2HO*    A  16          HO*       ADE  16  -2.060  22.131   4.943
  169    H1*    A  16           H1*      ADE  16  -1.576  24.139   2.694
  170    H8     A  16           H8       ADE  16   1.028  22.908   0.255
  171   1H6     A  16          1H6       ADE  16  -3.537  22.546  -3.884
  172   2H6     A  16          2H6       ADE  16  -1.805  22.532  -3.651
  173    H2     A  16           2H       ADE  16  -5.384  23.190   0.155
  174   1H5*    U  17          1H5*      URI  17  -3.014  20.618   7.576
  175   2H5*    U  17          2H5*      URI  17  -2.929  18.911   7.085
  176    H4*    U  17           H4*      URI  17  -5.201  19.639   6.775
  177    H3*    U  17           H3*      URI  17  -3.720  18.638   4.594
  178    H2*    U  17           H2*      URI  17  -3.532  20.748   3.523
  179   2HO*    U  17          HO*       URI  17  -5.256  20.876   1.982
  180    H1*    U  17           H1*      URI  17  -6.362  21.309   4.539
  181    H3     U  17           H3       URI  17  -6.246  25.063   1.850
  182    H5     U  17           H5       URI  17  -3.080  25.568   4.567
  183    H6     U  17           H6       URI  17  -3.465  23.310   5.350
  184   1H5*    A  18          1H5*      ADE  18  -7.040  19.437   2.349
  185   2H5*    A  18          2H5*      ADE  18  -7.906  17.961   1.877
  186    H4*    A  18           H4*      ADE  18  -7.628  19.395  -0.074
  187    H3*    A  18           H3*      ADE  18  -5.778  16.964  -0.126
  188    H2*    A  18           H2*      ADE  18  -5.183  17.662  -2.300
  189   2HO*    A  18          HO*       ADE  18  -6.511  19.386  -3.335
  190    H1*    A  18           H1*      ADE  18  -5.484  20.430  -1.783
  191    H8     A  18           H8       ADE  18  -3.157  18.869   0.736
  192   1H6     A  18          1H6       ADE  18   1.384  19.922  -3.328
  193   2H6     A  18          2H6       ADE  18   1.011  19.521  -1.670
  194    H2     A  18           2H       ADE  18  -2.517  20.558  -5.430
  195   1H5*    A  19          1H5*      ADE  19  -7.339  16.953  -3.504
  196   2H5*    A  19          2H5*      ADE  19  -7.803  15.382  -4.188
  197    H4*    A  19           H4*      ADE  19  -6.109  16.401  -5.589
  198    H3*    A  19           H3*      ADE  19  -5.083  14.058  -3.952
  199    H2*    A  19           H2*      ADE  19  -3.034  14.263  -5.121
  200   2HO*    A  19          HO*       ADE  19  -4.105  16.167  -6.921
  201    H1*    A  19           H1*      ADE  19  -3.014  17.043  -5.218
  202    H8     A  19           H8       ADE  19  -4.031  15.837  -1.766
  203   1H6     A  19          1H6       ADE  19   1.980  15.443  -0.468
  204   2H6     A  19          2H6       ADE  19   0.354  15.387   0.176
  205    H2     A  19           2H       ADE  19   1.576  16.201  -4.883
  206   1H5*    G  20          1H5*      GUA  20  -4.121  13.752  -7.791
  207   2H5*    G  20          2H5*      GUA  20  -4.266  12.162  -8.573
  208    H4*    G  20           H4*      GUA  20  -2.011  13.041  -8.868
  209    H3*    G  20           H3*      GUA  20  -2.207  10.691  -6.942
  210    H2*    G  20           H2*      GUA  20   0.146  10.695  -6.910
  211   2HO*    G  20          O*         UA  20  -0.172  11.654  -9.430
  212    H1*    G  20           H1*      GUA  20   0.426  13.485  -7.009
  213    H8     G  20           H8       GUA  20  -2.180  12.566  -4.450
  214    H1     G  20           1H       GUA  20   3.784  11.991  -2.218
  215   1H2     G  20          1H2       GUA  20   5.228  12.111  -3.861
  216   2H2     G  20          2H2       GUA  20   4.742  12.327  -5.528
  217   1H5*    G  21          1H5*      GUA  21   0.545   9.960  -9.638
  218   2H5*    G  21          2H5*      GUA  21   0.546   8.331 -10.341
  219    H4*    G  21           H4*      GUA  21   2.745   8.823  -9.465
  220    H3*    G  21           H3*      GUA  21   1.161   6.845  -7.827
  221    H2*    G  21           H2*      GUA  21   2.992   6.573  -6.422
  222   2HO*    G  21          HO*       GUA  21   5.137   7.409  -7.273
  223    H1*    G  21           H1*      GUA  21   4.091   9.174  -6.816
  224    H8     G  21           H8       GUA  21   0.511   9.247  -5.587
  225    H1     G  21           1H       GUA  21   4.720   8.330  -0.862
  226   1H2     G  21          1H2       GUA  21   6.717   7.939  -1.680
  227   2H2     G  21          2H2       GUA  21   7.037   7.891  -3.400
  228   1H5*    A  22          1H5*      ADE  22   4.772   5.663  -8.683
  229   2H5*    A  22          2H5*      ADE  22   5.061   3.995  -9.216
  230    H4*    A  22           H4*      ADE  22   6.548   4.567  -7.376
  231    H3*    A  22           H3*      ADE  22   4.371   2.587  -6.704
  232    H2*    A  22           H2*      ADE  22   5.153   2.477  -4.543
  233   2HO*    A  22          HO*       ADE  22   7.649   2.880  -5.796
  234    H1*    A  22           H1*      ADE  22   6.623   5.005  -4.650
  235    H8     A  22           H8       ADE  22   2.899   5.457  -4.732
  236   1H6     A  22          1H6       ADE  22   2.990   5.396   1.432
  237   2H6     A  22          2H6       ADE  22   2.030   5.733   0.008
  238    H2     A  22           2H       ADE  22   7.021   4.058  -0.006
  239   1H5*    U  23          1H5*      URI  23   8.790   1.678  -6.662
  240   2H5*    U  23          2H5*      URI  23   9.209  -0.041  -6.792
  241    H4*    U  23           H4*      URI  23  10.605   0.992  -5.111
  242    H3*    U  23           H3*      URI  23   8.461  -0.797  -3.896
  243    H2*    U  23           H2*      URI  23   9.549  -0.399  -1.821
  244   2HO*    U  23          HO*       URI  23  11.589   0.396  -1.646
  245    H1*    U  23           H1*      URI  23   9.929   2.304  -2.209
  246    H3     U  23           H3       URI  23   6.626   1.901   0.932
  247    H5     U  23           H5       URI  23   4.692   1.280  -2.755
  248    H6     U  23           H6       URI  23   6.870   1.285  -3.820
  249   1H5*    G  24          1H5*      GUA  24  11.797  -1.964  -2.232
  250   2H5*    G  24          2H5*      GUA  24  12.007  -3.713  -2.024
  251    H4*    G  24           H4*      GUA  24  12.093  -2.629   0.139
  252    H3*    G  24           H3*      GUA  24   9.538  -4.194  -0.341
  253    H2*    G  24           H2*      GUA  24   8.845  -3.633   1.797
  254   2HO*    G  24          HO*       GUA  24  11.017  -2.557   2.959
  255    H1*    G  24           H1*      GUA  24  10.172  -1.124   1.990
  256    H8     G  24           H8       GUA  24   7.946  -1.387  -1.063
  257    H1     G  24           1H       GUA  24   4.766   0.164   4.264
  258   1H2     G  24          1H2       GUA  24   6.058  -0.098   6.022
  259   2H2     G  24          2H2       GUA  24   7.712  -0.652   5.895
  260   1H5*    A  25          1H5*      ADE  25  11.250  -5.051   3.204
  261   2H5*    A  25          2H5*      ADE  25  11.010  -6.661   3.913
  262    H4*    A  25           H4*      ADE  25  10.095  -4.807   5.312
  263    H3*    A  25           H3*      ADE  25   8.036  -6.779   4.210
  264    H2*    A  25           H2*      ADE  25   6.526  -5.631   5.608
  265   2HO*    A  25          HO*       ADE  25   8.506  -5.528   7.255
  266    H1*    A  25           H1*      ADE  25   7.772  -3.067   5.211
  267    H8     A  25           H8       ADE  25   7.049  -4.418   1.846
  268   1H6     A  25          1H6       ADE  25   1.224  -2.499   2.442
  269   2H6     A  25          2H6       ADE  25   2.446  -3.089   1.338
  270    H2     A  25           2H       ADE  25   3.175  -2.252   6.491
  271   1H5*    A  26          1H5*      ADE  26   7.467  -6.803   8.207
  272   2H5*    A  26          2H5*      ADE  26   7.182  -8.427   8.869
  273    H4*    A  26           H4*      ADE  26   5.313  -7.019   9.446
  274    H3*    A  26           H3*      ADE  26   4.663  -8.993   7.233
  275    H2*    A  26           H2*      ADE  26   2.478  -8.230   7.324
  276   2HO*    A  26          HO*       ADE  26   2.792  -6.905   9.785
  277    H1*    A  26           H1*      ADE  26   3.105  -5.586   8.240
  278    H8     A  26           H8       ADE  26   4.726  -6.664   4.965
  279   1H6     A  26          1H6       ADE  26  -0.249  -4.433   2.100
  280   2H6     A  26          2H6       ADE  26   1.369  -5.065   1.908
  281    H2     A  26           2H       ADE  26  -1.085  -4.404   6.524
  282   1H5*    C  27          1H5*      CYT  27   2.273  -8.924  10.716
  283   2H5*    C  27          2H5*      CYT  27   1.536 -10.471  11.178
  284    H4*    C  27           H4*      CYT  27  -0.148  -8.714  11.113
  285    H3*    C  27           H3*      CYT  27  -0.409 -10.731   8.842
  286    H2*    C  27           H2*      CYT  27  -2.540  -9.659   8.494
  287   2HO*    C  27          HO*       CYT  27  -3.450  -8.365   9.952
  288    H1*    C  27           H1*      CYT  27  -1.384  -7.096   8.560
  289   1H4     C  27          1H4       CYT  27  -1.094  -8.622   2.350
  290   2H4     C  27          2H4       CYT  27   0.432  -9.433   2.642
  291    H5     C  27           H5       CYT  27   1.367  -9.735   4.826
  292    H6     C  27           H6       CYT  27   1.042  -9.357   7.220
  293   1H5*    C  28          1H5*      CYT  28  -3.969 -10.589  10.565
  294   2H5*    C  28          2H5*      CYT  28  -4.590 -12.194  10.999
  295    H4*    C  28           H4*      CYT  28  -6.292 -11.051   9.759
  296    H3*    C  28           H3*      CYT  28  -4.863 -13.171   8.161
  297    H2*    C  28           H2*      CYT  28  -6.290 -12.768   6.349
  298   2HO*    C  28          HO*       CYT  28  -8.210 -11.256   6.919
  299    H1*    C  28           H1*      CYT  28  -6.616 -10.023   6.738
  300   1H4     C  28          1H4       CYT  28  -2.441 -10.625   1.955
  301   2H4     C  28          2H4       CYT  28  -1.203 -11.171   3.064
  302    H5     C  28           H5       CYT  28  -1.584 -11.492   5.409
  303    H6     C  28           H6       CYT  28  -3.245 -11.410   7.205
  304   1H5*    G  29          1H5*      GUA  29  -8.925 -13.468   7.977
  305   2H5*    G  29          2H5*      GUA  29  -9.605 -15.106   8.069
  306    H4*    G  29           H4*      GUA  29 -10.472 -13.958   6.107
  307    H3*    G  29           H3*      GUA  29  -8.474 -16.155   5.498
  308    H2*    G  29           H2*      GUA  29  -8.903 -15.802   3.220
  309   2HO*    G  29          HO*       GUA  29 -10.775 -14.765   2.473
  310    H1*    G  29           H1*      GUA  29  -9.371 -13.023   3.425
  311    H8     G  29           H8       GUA  29  -6.124 -14.056   5.075
  312    H1     G  29           1H       GUA  29  -5.620 -13.292  -1.238
  313   1H2     G  29          1H2       GUA  29  -7.608 -13.071  -2.145
  314   2H2     G  29          2H2       GUA  29  -9.080 -13.107  -1.197
  315   1H5*    U  30          1H5*      URI  30 -11.689 -16.463   3.416
  316   2H5*    U  30          2H5*      URI  30 -12.363 -18.058   3.025
  317    H4*    U  30           H4*      URI  30 -11.869 -16.800   0.989
  318    H3*    U  30           H3*      URI  30 -10.046 -19.185   1.487
  319    H2*    U  30           H2*      URI  30  -9.172 -18.769  -0.651
  320   2HO*    U  30          HO*       URI  30 -11.643 -17.959  -1.169
  321    H1*    U  30           H1*      URI  30  -9.246 -15.935  -0.435
  322    H3     U  30           H3       URI  30  -4.795 -16.971  -0.849
  323    H5     U  30           H5       URI  30  -5.762 -17.836   3.156
  324    H6     U  30           H6       URI  30  -8.095 -17.462   2.604
  325   1H5*    U  31          1H5*      URI  31 -11.841 -19.495  -2.214
  326   2H5*    U  31          2H5*      URI  31 -12.354 -21.144  -2.628
  327    H4*    U  31           H4*      URI  31 -10.962 -20.261  -4.401
  328    H3*    U  31           H3*      URI  31  -9.573 -22.381  -2.721
  329    H2*    U  31           H2*      URI  31  -7.825 -22.277  -4.297
  330   2HO*    U  31          HO*       URI  31  -8.094 -21.296  -6.330
  331    H1*    U  31           H1*      URI  31  -7.993 -19.498  -4.701
  332    H3     U  31           H3       URI  31  -3.869 -20.205  -2.844
  333    H5     U  31           H5       URI  31  -6.563 -20.434   0.381
  334    H6     U  31           H6       URI  31  -8.382 -20.365  -1.221
  335   1H5*    C  32          1H5*      CYT  32  -9.376 -23.324  -6.631
  336   2H5*    C  32          2H5*      CYT  32  -9.696 -25.022  -7.037
  337    H4*    C  32           H4*      CYT  32  -7.576 -24.333  -8.004
  338    H3*    C  32           H3*      CYT  32  -7.254 -26.190  -5.617
  339    H2*    C  32           H2*      CYT  32  -4.968 -26.206  -6.054
  340   2HO*    C  32          HO*       CYT  32  -5.590 -26.499  -8.463
  341    H1*    C  32           H1*      CYT  32  -4.882 -23.553  -7.103
  342   1H4     C  32          1H4       CYT  32  -1.897 -23.120  -1.479
  343   2H4     C  32          2H4       CYT  32  -3.445 -23.095  -0.662
  344    H5     C  32           H5       CYT  32  -5.536 -23.423  -1.788
  345    H6     C  32           H6       CYT  32  -6.615 -23.843  -3.944
  346    H3T    C  32           H3T      CYT  32  -6.703 -27.485  -7.687
  Start of MODEL    7
    1   1H5*    G   1          H5*       GUA   1   8.988 -22.566  -3.042
    2   2H5*    G   1          H5*       GUA   1   9.410 -21.127  -3.992
    3    H4*    G   1           H4*      GUA   1   7.701 -22.374  -5.172
    4    H3*    G   1           H3*      GUA   1   6.678 -19.815  -3.902
    5    H2*    G   1           H2*      GUA   1   4.585 -20.278  -4.764
    6   2HO*    G   1          HO*       GUA   1   6.060 -21.552  -6.814
    7    H1*    G   1           H1*      GUA   1   5.002 -23.133  -5.039
    8    H8     G   1           H8       GUA   1   5.095 -21.935  -1.469
    9    H1     G   1           1H       GUA   1  -0.846 -23.023  -3.564
   10   1H2     G   1          1H2       GUA   1  -0.851 -23.287  -5.742
   11   2H2     G   1          2H2       GUA   1   0.609 -23.206  -6.703
   12   1H5*    A   2          H5*       ADE   2   5.542 -19.801  -7.748
   13   2H5*    A   2          H5*       ADE   2   5.725 -18.259  -8.607
   14    H4*    A   2           H4*      ADE   2   3.422 -19.014  -8.759
   15    H3*    A   2           H3*      ADE   2   3.863 -16.625  -6.966
   16    H2*    A   2           H2*      ADE   2   1.694 -16.718  -6.295
   17   2HO*    A   2          HO*       ADE   2   0.734 -17.886  -8.670
   18    H1*    A   2           H1*      ADE   2   1.152 -19.409  -7.406
   19    H8     A   2           H8       ADE   2   2.953 -18.565  -4.082
   20   1H6     A   2          1H6       ADE   2  -2.389 -19.949  -1.336
   21   2H6     A   2          2H6       ADE   2  -0.711 -19.520  -1.098
   22    H2     A   2           2H       ADE   2  -3.038 -20.150  -5.784
   23   1H5*    G   3          H5*       GUA   3   0.871 -16.605 -10.263
   24   2H5*    G   3          H5*       GUA   3   0.518 -14.994 -10.921
   25    H4*    G   3           H4*      GUA   3  -1.556 -16.188 -10.491
   26    H3*    G   3           H3*      GUA   3  -1.095 -13.953  -8.459
   27    H2*    G   3           H2*      GUA   3  -3.292 -14.432  -7.818
   28   2HO*    G   3          HO*       GUA   3  -3.750 -16.214  -9.944
   29    H1*    G   3           H1*      GUA   3  -3.050 -17.273  -8.246
   30    H8     G   3           H8       GUA   3  -0.228 -16.268  -6.088
   31    H1     G   3           1H       GUA   3  -5.698 -16.424  -2.787
   32   1H2     G   3          1H2       GUA   3  -7.402 -16.565  -4.149
   33   2H2     G   3          2H2       GUA   3  -7.221 -16.612  -5.887
   34   1H5*    C   4          H5*       CYT   4  -4.678 -13.118 -10.081
   35   2H5*    C   4          H5*       CYT   4  -4.923 -11.389 -10.399
   36    H4*    C   4           H4*      CYT   4  -6.696 -12.187  -8.967
   37    H3*    C   4           H3*      CYT   4  -4.682 -10.480  -7.445
   38    H2*    C   4           H2*      CYT   4  -6.186 -10.603  -5.639
   39   2HO*    C   4          HO*       CYT   4  -8.149 -11.658  -7.426
   40    H1*    C   4           H1*      CYT   4  -6.999 -13.255  -6.161
   41   1H4     C   4          1H4       CYT   4  -3.013 -13.400  -1.164
   42   2H4     C   4          2H4       CYT   4  -1.642 -13.290  -2.249
   43    H5     C   4           H5       CYT   4  -1.857 -13.043  -4.623
   44    H6     C   4           H6       CYT   4  -3.430 -12.764  -6.477
   45   1H5*    A   5          H5*       ADE   5  -8.549  -9.022  -7.022
   46   2H5*    A   5          H5*       ADE   5  -8.665  -7.258  -7.174
   47    H4*    A   5           H4*      ADE   5  -9.822  -7.966  -5.170
   48    H3*    A   5           H3*      ADE   5  -7.172  -6.600  -4.543
   49    H2*    A   5           H2*      ADE   5  -7.879  -6.680  -2.298
   50   2HO*    A   5          HO*       ADE   5 -10.258  -7.538  -2.099
   51    H1*    A   5           H1*      ADE   5  -9.186  -9.181  -2.511
   52    H8     A   5           H8       ADE   5  -5.667  -9.255  -3.945
   53   1H6     A   5          1H6       ADE   5  -3.743 -10.600   1.764
   54   2H6     A   5          2H6       ADE   5  -3.284 -10.481   0.080
   55    H2     A   5           2H       ADE   5  -8.074  -9.472   2.009
   56   1H5*    G   6          H5*       GUA   6 -10.255  -4.805  -2.693
   57   2H5*    G   6          H5*       GUA   6 -10.076  -3.099  -2.235
   58    H4*    G   6           H4*      GUA   6 -10.360  -4.674  -0.303
   59    H3*    G   6           H3*      GUA   6  -7.747  -3.104  -0.430
   60    H2*    G   6           H2*      GUA   6  -7.337  -4.013   1.711
   61   2HO*    G   6          HO*       GUA   6 -10.111  -4.631   1.730
   62    H1*    G   6           H1*      GUA   6  -8.525  -6.536   1.134
   63    H8     G   6           H8       GUA   6  -6.174  -5.955  -1.646
   64    H1     G   6           1H       GUA   6  -3.073  -7.392   3.759
   65   1H2     G   6          1H2       GUA   6  -4.439  -7.270   5.473
   66   2H2     G   6          2H2       GUA   6  -6.122  -6.827   5.300
   67   1H5*    U   7          H5*       URI   7  -9.630  -2.316   3.210
   68   2H5*    U   7          H5*       URI   7  -9.475  -0.638   3.763
   69    H4*    U   7           H4*      URI   7  -8.687  -2.164   5.488
   70    H3*    U   7           H3*      URI   7  -6.405  -0.634   4.146
   71    H2*    U   7           H2*      URI   7  -5.071  -1.584   5.896
   72   2HO*    U   7          HO*       URI   7  -7.429  -2.713   7.020
   73    H1*    U   7           H1*      URI   7  -6.131  -4.123   5.607
   74    H3     U   7           H3       URI   7  -1.905  -4.241   3.807
   75    H5     U   7           H5       URI   7  -4.382  -2.738   0.752
   76    H6     U   7           H6       URI   7  -6.175  -2.581   2.379
   77   1H5*    U   8          H5*       URI   8  -6.125  -0.039   8.121
   78   2H5*    U   8          H5*       URI   8  -5.674   1.602   8.624
   79    H4*    U   8           H4*      URI   8  -4.126  -0.042   9.554
   80    H3*    U   8           H3*      URI   8  -2.905   1.699   7.373
   81    H2*    U   8           H2*      URI   8  -0.841   0.690   7.993
   82   2HO*    U   8          HO*       URI   8  -1.901  -0.818  10.092
   83    H1*    U   8           H1*      URI   8  -1.929  -1.879   8.273
   84    H3     U   8           H3       URI   8   0.900  -1.968   4.644
   85    H5     U   8           H5       URI   8  -2.743  -0.427   3.201
   86    H6     U   8           H6       URI   8  -3.513  -0.286   5.495
   87   1H5*    C   9          H5*       CYT   9  -0.621   1.845  10.596
   88   2H5*    C   9          H5*       CYT   9   0.025   3.435  11.048
   89    H4*    C   9           H4*      CYT   9   1.829   1.810  10.801
   90    H3*    C   9           H3*      CYT   9   1.788   3.944   8.613
   91    H2*    C   9           H2*      CYT   9   3.876   3.011   8.015
   92   2HO*    C   9          HO*       CYT   9   3.717   1.897  10.599
   93    H1*    C   9           H1*      CYT   9   3.055   0.309   8.349
   94   1H4     C   9          1H4       CYT   9   2.492   1.202   2.041
   95   2H4     C   9          2H4       CYT   9   0.901   1.886   2.299
   96    H5     C   9           H5       CYT   9  -0.012   2.314   4.474
   97    H6     C   9           H6       CYT   9   0.399   2.202   6.884
   98   1H5*    C  10          H5*       CYT  10   5.357   3.927   9.968
   99   2H5*    C  10          H5*       CYT  10   6.153   5.508  10.120
  100    H4*    C  10           H4*      CYT  10   7.356   4.088   8.540
  101    H3*    C  10           H3*      CYT  10   5.898   6.432   7.219
  102    H2*    C  10           H2*      CYT  10   7.236   5.797   5.313
  103   2HO*    C  10          HO*       CYT  10   8.704   4.005   5.520
  104    H1*    C  10           H1*      CYT  10   6.528   3.141   5.526
  105   1H4     C  10          1H4       CYT  10   1.805   5.612   1.958
  106   2H4     C  10          2H4       CYT  10   0.916   5.954   3.424
  107    H5     C  10           H5       CYT  10   1.821   5.647   5.616
  108    H6     C  10           H6       CYT  10   3.776   4.948   6.905
  109   1H5*    C  11          H5*       CYT  11   9.852   6.671   6.278
  110   2H5*    C  11          H5*       CYT  11  10.505   8.320   6.380
  111    H4*    C  11           H4*      CYT  11  11.009   7.379   4.202
  112    H3*    C  11           H3*      CYT  11   8.829   9.514   4.078
  113    H2*    C  11           H2*      CYT  11   9.194   9.358   1.692
  114   2HO*    C  11          HO*       CYT  11  10.823   8.078   0.825
  115    H1*    C  11           H1*      CYT  11   9.065   6.620   1.692
  116   1H4     C  11          1H4       CYT  11   2.992   8.453   0.950
  117   2H4     C  11          2H4       CYT  11   2.821   8.537   2.691
  118    H5     C  11           H5       CYT  11   4.638   8.208   4.211
  119    H6     C  11           H6       CYT  11   7.030   7.755   4.414
  120   1H5*    C  12          H5*       CYT  12  11.805  10.435   1.544
  121   2H5*    C  12          H5*       CYT  12  12.301  12.140   1.551
  122    H4*    C  12           H4*      CYT  12  11.805  11.414  -0.723
  123    H3*    C  12           H3*      CYT  12   9.755  13.348   0.445
  124    H2*    C  12           H2*      CYT  12   8.873  13.436  -1.770
  125   2HO*    C  12          HO*       CYT  12  11.393  12.827  -2.458
  126    H1*    C  12           H1*      CYT  12   8.985  10.697  -2.164
  127   1H4     C  12          1H4       CYT  12   3.120  11.685   0.214
  128   2H4     C  12          2H4       CYT  12   3.780  11.591   1.833
  129    H5     C  12           H5       CYT  12   6.123  11.419   2.296
  130    H6     C  12           H6       CYT  12   8.362  11.312   1.320
  131   1H5*    U  13          H5*       URI  13  10.966  14.722  -3.023
  132   2H5*    U  13          H5*       URI  13  11.319  16.460  -3.111
  133    H4*    U  13           H4*      URI  13   9.708  15.827  -4.832
  134    H3*    U  13           H3*      URI  13   8.505  17.503  -2.584
  135    H2*    U  13           H2*      URI  13   6.576  17.612  -3.983
  136   2HO*    U  13          HO*       URI  13   6.948  16.329  -6.130
  137    H1*    U  13           H1*      URI  13   6.678  14.925  -4.686
  138    H3     U  13           H3       URI  13   3.023  15.408  -1.970
  139    H5     U  13           H5       URI  13   6.308  15.111   0.648
  140    H6     U  13           H6       URI  13   7.772  15.273  -1.280
  141   1H5*    G  14          H5*       GUA  14   7.283  19.690  -5.434
  142   2H5*    G  14          H5*       GUA  14   7.594  21.421  -5.203
  143    H4*    G  14           H4*      GUA  14   5.219  21.113  -5.353
  144    H3*    G  14           H3*      GUA  14   6.074  21.573  -2.462
  145    H2*    G  14           H2*      GUA  14   3.716  21.678  -1.983
  146   2HO*    G  14          O*         UA  14   2.855  21.105  -4.551
  147    H1*    G  14           H1*      GUA  14   3.136  19.385  -3.280
  148    H8     G  14           H8       GUA  14   6.730  19.179  -2.039
  149    H1     G  14           1H       GUA  14   2.428  17.957   2.520
  150   1H2     G  14          1H2       GUA  14   0.394  18.373   1.776
  151   2H2     G  14          2H2       GUA  14   0.088  18.953   0.155
  152   1H5*    C  15          H5*       CYT  15   6.369  25.916  -0.587
  153   2H5*    C  15          H5*       CYT  15   6.977  24.306  -0.170
  154    H4*    C  15           H4*      CYT  15   5.699  25.126   1.698
  155    H3*    C  15           H3*      CYT  15   5.042  22.709   0.493
  156    H2*    C  15           H2*      CYT  15   3.002  23.136  -0.439
  157   2HO*    C  15          HO*       CYT  15   2.429  22.127   1.578
  158    H1*    C  15           H1*      CYT  15   2.129  25.472   1.102
  159   1H4     C  15          1H4       CYT  15   0.318  27.335  -4.706
  160   2H4     C  15          2H4       CYT  15   1.587  26.396  -5.460
  161    H5     C  15           H5       CYT  15   3.169  25.085  -4.222
  162    H6     C  15           H6       CYT  15   3.911  24.408  -1.990
  163   1H5*    A  16          H5*       ADE  16   2.585  23.883   4.292
  164   2H5*    A  16          H5*       ADE  16   2.264  22.502   5.356
  165    H4*    A  16           H4*      ADE  16   0.263  23.866   5.232
  166    H3*    A  16           H3*      ADE  16   0.026  21.302   3.622
  167    H2*    A  16           H2*      ADE  16  -2.165  21.854   3.108
  168   2HO*    A  16          HO*       ADE  16  -2.035  23.748   5.238
  169    H1*    A  16           H1*      ADE  16  -1.784  24.618   2.935
  170    H8     A  16           H8       ADE  16   0.858  22.728   0.971
  171   1H6     A  16          1H6       ADE  16  -3.145  22.697  -3.720
  172   2H6     A  16          2H6       ADE  16  -1.487  22.421  -3.241
  173    H2     A  16           2H       ADE  16  -5.339  24.065  -0.046
  174   1H5*    U  17          H5*       URI  17  -3.210  21.658   6.529
  175   2H5*    U  17          H5*       URI  17  -3.644  20.118   7.295
  176    H4*    U  17           H4*      URI  17  -5.679  20.368   6.421
  177    H3*    U  17           H3*      URI  17  -4.224  19.184   4.290
  178    H2*    U  17           H2*      URI  17  -4.172  21.175   2.983
  179   2HO*    U  17          HO*       URI  17  -5.326  20.222   1.502
  180    H1*    U  17           H1*      URI  17  -6.903  21.875   4.150
  181    H3     U  17           H3       URI  17  -6.952  25.396   1.172
  182    H5     U  17           H5       URI  17  -3.553  26.025   3.563
  183    H6     U  17           H6       URI  17  -3.916  23.845   4.553
  184   1H5*    A  18          H5*       ADE  18  -7.538  19.615   2.108
  185   2H5*    A  18          H5*       ADE  18  -8.312  18.084   1.642
  186    H4*    A  18           H4*      ADE  18  -7.916  19.462  -0.338
  187    H3*    A  18           H3*      ADE  18  -6.037  17.057  -0.178
  188    H2*    A  18           H2*      ADE  18  -5.264  17.708  -2.307
  189   2HO*    A  18          HO*       ADE  18  -7.801  18.878  -2.523
  190    H1*    A  18           H1*      ADE  18  -5.674  20.484  -1.914
  191    H8     A  18           H8       ADE  18  -3.477  18.932   0.764
  192   1H6     A  18          1H6       ADE  18   1.249  19.905  -3.095
  193   2H6     A  18          2H6       ADE  18   0.797  19.474  -1.465
  194    H2     A  18           2H       ADE  18  -2.539  20.685  -5.346
  195   1H5*    A  19          H5*       ADE  19  -7.392  16.954  -3.708
  196   2H5*    A  19          H5*       ADE  19  -7.841  15.377  -4.384
  197    H4*    A  19           H4*      ADE  19  -6.114  16.383  -5.754
  198    H3*    A  19           H3*      ADE  19  -5.113  14.051  -4.097
  199    H2*    A  19           H2*      ADE  19  -3.041  14.257  -5.240
  200   2HO*    A  19          HO*       ADE  19  -2.855  15.079  -7.208
  201    H1*    A  19           H1*      ADE  19  -3.019  17.033  -5.309
  202    H8     A  19           H8       ADE  19  -4.137  15.844  -1.895
  203   1H6     A  19          1H6       ADE  19   1.824  15.449  -0.385
  204   2H6     A  19          2H6       ADE  19   0.178  15.416   0.202
  205    H2     A  19           2H       ADE  19   1.579  16.138  -4.823
  206   1H5*    G  20          H5*       GUA  20  -4.018  13.711  -7.894
  207   2H5*    G  20          H5*       GUA  20  -4.152  12.120  -8.669
  208    H4*    G  20           H4*      GUA  20  -1.887  12.995  -8.904
  209    H3*    G  20           H3*      GUA  20  -2.105  10.659  -6.972
  210    H2*    G  20           H2*      GUA  20   0.250  10.699  -6.858
  211   2HO*    G  20          HO*       GUA  20   0.315  12.486  -9.076
  212    H1*    G  20           H1*      GUA  20   0.494  13.497  -7.007
  213    H8     G  20           H8       GUA  20  -2.131  12.555  -4.469
  214    H1     G  20           1H       GUA  20   3.821  11.936  -2.216
  215   1H2     G  20          1H2       GUA  20   5.278  12.135  -3.849
  216   2H2     G  20          2H2       GUA  20   4.796  12.410  -5.508
  217   1H5*    G  21          H5*       GUA  21   0.766   9.966  -9.685
  218   2H5*    G  21          H5*       GUA  21   0.773   8.352 -10.424
  219    H4*    G  21           H4*      GUA  21   2.980   8.835  -9.571
  220    H3*    G  21           H3*      GUA  21   1.438   6.806  -7.940
  221    H2*    G  21           H2*      GUA  21   3.298   6.525  -6.578
  222   2HO*    G  21          HO*       GUA  21   5.275   7.789  -7.890
  223    H1*    G  21           H1*      GUA  21   4.360   9.132  -6.902
  224    H8     G  21           H8       GUA  21   0.777   9.194  -5.718
  225    H1     G  21           1H       GUA  21   4.931   8.261  -0.952
  226   1H2     G  21          1H2       GUA  21   6.922   7.797  -1.748
  227   2H2     G  21          2H2       GUA  21   7.252   7.711  -3.464
  228   1H5*    A  22          H5*       ADE  22   5.052   5.654  -8.851
  229   2H5*    A  22          H5*       ADE  22   5.346   3.993  -9.404
  230    H4*    A  22           H4*      ADE  22   6.822   4.547  -7.539
  231    H3*    A  22           H3*      ADE  22   4.636   2.560  -6.899
  232    H2*    A  22           H2*      ADE  22   5.392   2.450  -4.726
  233   2HO*    A  22          HO*       ADE  22   8.001   3.292  -5.458
  234    H1*    A  22           H1*      ADE  22   6.894   4.964  -4.831
  235    H8     A  22           H8       ADE  22   3.162   5.409  -4.864
  236   1H6     A  22          1H6       ADE  22   3.325   5.193   1.300
  237   2H6     A  22          2H6       ADE  22   2.337   5.530  -0.105
  238    H2     A  22           2H       ADE  22   7.367   3.985  -0.218
  239   1H5*    U  23          H5*       URI  23   9.072   1.636  -6.773
  240   2H5*    U  23          H5*       URI  23   9.487  -0.084  -6.909
  241    H4*    U  23           H4*      URI  23  10.839   0.938  -5.174
  242    H3*    U  23           H3*      URI  23   8.681  -0.913  -4.094
  243    H2*    U  23           H2*      URI  23   9.684  -0.595  -1.971
  244   2HO*    U  23          HO*       URI  23  11.868   0.287  -3.519
  245    H1*    U  23           H1*      URI  23  10.092   2.134  -2.269
  246    H3     U  23           H3       URI  23   6.712   1.815   0.788
  247    H5     U  23           H5       URI  23   4.847   1.317  -2.951
  248    H6     U  23           H6       URI  23   7.048   1.206  -3.960
  249   1H5*    G  24          H5*       GUA  24  11.938  -2.050  -2.362
  250   2H5*    G  24          H5*       GUA  24  12.165  -3.795  -2.135
  251    H4*    G  24           H4*      GUA  24  12.139  -2.689   0.022
  252    H3*    G  24           H3*      GUA  24   9.638  -4.304  -0.546
  253    H2*    G  24           H2*      GUA  24   8.840  -3.713   1.541
  254   2HO*    G  24          HO*       GUA  24  10.579  -2.772   3.084
  255    H1*    G  24           H1*      GUA  24  10.241  -1.220   1.789
  256    H8     G  24           H8       GUA  24   7.957  -1.432  -1.229
  257    H1     G  24           1H       GUA  24   4.840   0.085   4.145
  258   1H2     G  24          1H2       GUA  24   6.169  -0.123   5.882
  259   2H2     G  24          2H2       GUA  24   7.833  -0.645   5.735
  260   1H5*    A  25          H5*       ADE  25  11.324  -5.109   3.089
  261   2H5*    A  25          H5*       ADE  25  11.100  -6.721   3.798
  262    H4*    A  25           H4*      ADE  25  10.156  -4.874   5.190
  263    H3*    A  25           H3*      ADE  25   8.117  -6.878   4.087
  264    H2*    A  25           H2*      ADE  25   6.604  -5.742   5.490
  265   2HO*    A  25          HO*       ADE  25   8.258  -4.026   6.804
  266    H1*    A  25           H1*      ADE  25   7.840  -3.173   5.107
  267    H8     A  25           H8       ADE  25   7.100  -4.501   1.734
  268   1H6     A  25          1H6       ADE  25   1.297  -2.528   2.373
  269   2H6     A  25          2H6       ADE  25   2.511  -3.113   1.258
  270    H2     A  25           2H       ADE  25   3.257  -2.367   6.420
  271   1H5*    A  26          H5*       ADE  26   7.550  -6.933   8.083
  272   2H5*    A  26          H5*       ADE  26   7.289  -8.557   8.749
  273    H4*    A  26           H4*      ADE  26   5.401  -7.181   9.324
  274    H3*    A  26           H3*      ADE  26   4.743  -9.128   7.086
  275    H2*    A  26           H2*      ADE  26   2.551  -8.348   7.202
  276   2HO*    A  26          HO*       ADE  26   1.725  -7.341   9.092
  277    H1*    A  26           H1*      ADE  26   3.196  -5.720   8.134
  278    H8     A  26           H8       ADE  26   4.785  -6.776   4.827
  279   1H6     A  26          1H6       ADE  26  -0.244  -4.514   2.069
  280   2H6     A  26          2H6       ADE  26   1.362  -5.165   1.837
  281    H2     A  26           2H       ADE  26  -0.978  -4.488   6.509
  282   1H5*    C  27          H5*       CYT  27   2.350  -9.043  10.632
  283   2H5*    C  27          H5*       CYT  27   1.620 -10.586  11.115
  284    H4*    C  27           H4*      CYT  27  -0.066  -8.831  11.087
  285    H3*    C  27           H3*      CYT  27  -0.397 -10.830   8.798
  286    H2*    C  27           H2*      CYT  27  -2.539  -9.734   8.534
  287   2HO*    C  27          HO*       CYT  27  -2.187  -7.746  10.376
  288    H1*    C  27           H1*      CYT  27  -1.362  -7.194   8.572
  289   1H4     C  27          1H4       CYT  27  -1.089  -8.593   2.334
  290   2H4     C  27          2H4       CYT  27   0.453  -9.368   2.612
  291    H5     C  27           H5       CYT  27   1.381  -9.727   4.785
  292    H6     C  27           H6       CYT  27   1.051  -9.423   7.187
  293   1H5*    C  28          H5*       CYT  28  -3.921 -10.663  10.611
  294   2H5*    C  28          H5*       CYT  28  -4.564 -12.259  11.046
  295    H4*    C  28           H4*      CYT  28  -6.262 -11.082   9.822
  296    H3*    C  28           H3*      CYT  28  -4.882 -13.236   8.222
  297    H2*    C  28           H2*      CYT  28  -6.281 -12.809   6.408
  298   2HO*    C  28          HO*       CYT  28  -8.328 -12.241   6.634
  299    H1*    C  28           H1*      CYT  28  -6.613 -10.063   6.814
  300   1H4     C  28          1H4       CYT  28  -2.494 -10.660   1.977
  301   2H4     C  28          2H4       CYT  28  -1.248 -11.219   3.070
  302    H5     C  28           H5       CYT  28  -1.607 -11.554   5.416
  303    H6     C  28           H6       CYT  28  -3.247 -11.470   7.229
  304   1H5*    G  29          H5*       GUA  29  -8.968 -13.456   8.042
  305   2H5*    G  29          H5*       GUA  29  -9.673 -15.082   8.139
  306    H4*    G  29           H4*      GUA  29 -10.550 -13.928   6.195
  307    H3*    G  29           H3*      GUA  29  -8.588 -16.138   5.531
  308    H2*    G  29           H2*      GUA  29  -9.049 -15.759   3.265
  309   2HO*    G  29          HO*       GUA  29 -10.934 -14.742   2.563
  310    H1*    G  29           H1*      GUA  29  -9.498 -12.976   3.504
  311    H8     G  29           H8       GUA  29  -6.232 -14.044   5.090
  312    H1     G  29           1H       GUA  29  -5.794 -13.230  -1.223
  313   1H2     G  29          1H2       GUA  29  -7.791 -13.001  -2.111
  314   2H2     G  29          2H2       GUA  29  -9.255 -13.043  -1.150
  315   1H5*    U  30          H5*       URI  30 -11.795 -16.412   3.462
  316   2H5*    U  30          H5*       URI  30 -12.487 -17.989   3.033
  317    H4*    U  30           H4*      URI  30 -11.928 -16.710   1.028
  318    H3*    U  30           H3*      URI  30 -10.148 -19.134   1.507
  319    H2*    U  30           H2*      URI  30  -9.215 -18.687  -0.592
  320   2HO*    U  30          HO*       URI  30 -11.672 -17.454  -1.013
  321    H1*    U  30           H1*      URI  30  -9.333 -15.846  -0.358
  322    H3     U  30           H3       URI  30  -4.882 -16.907  -0.843
  323    H5     U  30           H5       URI  30  -5.794 -17.734   3.182
  324    H6     U  30           H6       URI  30  -8.132 -17.353   2.662
  325   1H5*    U  31          H5*       URI  31 -11.856 -19.348  -2.291
  326   2H5*    U  31          H5*       URI  31 -12.387 -20.982  -2.740
  327    H4*    U  31           H4*      URI  31 -10.927 -20.115  -4.465
  328    H3*    U  31           H3*      URI  31  -9.607 -22.272  -2.768
  329    H2*    U  31           H2*      URI  31  -7.825 -22.176  -4.306
  330   2HO*    U  31          HO*       URI  31  -8.060 -21.561  -6.357
  331    H1*    U  31           H1*      URI  31  -7.951 -19.396  -4.693
  332    H3     U  31           H3       URI  31  -3.875 -20.129  -2.741
  333    H5     U  31           H5       URI  31  -6.647 -20.323   0.416
  334    H6     U  31           H6       URI  31  -8.427 -20.263  -1.227
  335   1H5*    C  32          H5*       CYT  32  -9.318 -23.219  -6.678
  336   2H5*    C  32          H5*       CYT  32  -9.614 -24.921  -7.089
  337    H4*    C  32           H4*      CYT  32  -7.464 -24.220  -7.979
  338    H3*    C  32           H3*      CYT  32  -7.206 -26.077  -5.582
  339    H2*    C  32           H2*      CYT  32  -4.902 -26.066  -5.967
  340   2HO*    C  32          HO*       CYT  32  -5.265 -26.498  -8.295
  341    H1*    C  32           H1*      CYT  32  -4.829 -23.414  -7.022
  342   1H4     C  32          1H4       CYT  32  -1.893 -23.058  -1.375
  343   2H4     C  32          2H4       CYT  32  -3.445 -23.064  -0.565
  344    H5     C  32           H5       CYT  32  -5.530 -23.360  -1.712
  345    H6     C  32           H6       CYT  32  -6.592 -23.728  -3.886
  346    H3T    C  32           H3T      CYT  32  -8.212 -26.552  -7.831
  Start of MODEL    8
    1   1H5*    G   1          1H5*      GUA   1   8.944 -22.938  -3.247
    2   2H5*    G   1          2H5*      GUA   1   9.386 -21.479  -4.155
    3    H4*    G   1           H4*      GUA   1   7.655 -22.659  -5.367
    4    H3*    G   1           H3*      GUA   1   6.670 -20.126  -4.011
    5    H2*    G   1           H2*      GUA   1   4.575 -20.533  -4.889
    6   2HO*    G   1          O*         UA   1   5.408 -22.338  -6.862
    7    H1*    G   1           H1*      GUA   1   4.925 -23.382  -5.226
    8    H8     G   1           H8       GUA   1   5.096 -22.199  -1.641
    9    H1     G   1           1H       GUA   1  -0.895 -23.217  -3.634
   10   1H2     G   1          1H2       GUA   1  -0.938 -23.505  -5.807
   11   2H2     G   1          2H2       GUA   1   0.508 -23.461  -6.791
   12   1H5*    A   2          1H5*      ADE   2   5.568 -19.997  -7.869
   13   2H5*    A   2          2H5*      ADE   2   5.748 -18.431  -8.686
   14    H4*    A   2           H4*      ADE   2   3.444 -19.178  -8.841
   15    H3*    A   2           H3*      ADE   2   3.936 -16.808  -7.029
   16    H2*    A   2           H2*      ADE   2   1.761 -16.850  -6.360
   17   2HO*    A   2          HO*       ADE   2   0.830 -18.051  -8.737
   18    H1*    A   2           H1*      ADE   2   1.159 -19.534  -7.401
   19    H8     A   2           H8       ADE   2   3.152 -18.701  -4.192
   20   1H6     A   2          1H6       ADE   2  -1.939 -20.222  -1.093
   21   2H6     A   2          2H6       ADE   2  -0.248 -19.792  -0.983
   22    H2     A   2           2H       ADE   2  -2.945 -20.275  -5.484
   23   1H5*    G   3          1H5*      GUA   3   0.953 -16.786 -10.302
   24   2H5*    G   3          2H5*      GUA   3   0.595 -15.189 -10.986
   25    H4*    G   3           H4*      GUA   3  -1.476 -16.371 -10.534
   26    H3*    G   3           H3*      GUA   3  -1.025 -14.111  -8.508
   27    H2*    G   3           H2*      GUA   3  -3.248 -14.594  -7.912
   28   2HO*    G   3          HO*       GUA   3  -4.008 -16.476  -9.645
   29    H1*    G   3           H1*      GUA   3  -2.977 -17.425  -8.268
   30    H8     G   3           H8       GUA   3  -0.146 -16.416  -6.130
   31    H1     G   3           1H       GUA   3  -5.600 -16.611  -2.797
   32   1H2     G   3          1H2       GUA   3  -7.315 -16.705  -4.155
   33   2H2     G   3          2H2       GUA   3  -7.139 -16.717  -5.896
   34   1H5*    C   4          1H5*      CYT   4  -4.575 -13.315 -10.142
   35   2H5*    C   4          2H5*      CYT   4  -4.842 -11.593 -10.478
   36    H4*    C   4           H4*      CYT   4  -6.588 -12.386  -9.013
   37    H3*    C   4           H3*      CYT   4  -4.558 -10.654  -7.539
   38    H2*    C   4           H2*      CYT   4  -6.054 -10.753  -5.724
   39   2HO*    C   4          HO*       CYT   4  -8.097 -12.045  -7.137
   40    H1*    C   4           H1*      CYT   4  -6.869 -13.418  -6.219
   41   1H4     C   4          1H4       CYT   4  -2.890 -13.613  -1.214
   42   2H4     C   4          2H4       CYT   4  -1.518 -13.530  -2.300
   43    H5     C   4           H5       CYT   4  -1.731 -13.270  -4.668
   44    H6     C   4           H6       CYT   4  -3.294 -12.957  -6.519
   45   1H5*    A   5          1H5*      ADE   5  -8.420  -9.208  -7.130
   46   2H5*    A   5          2H5*      ADE   5  -8.538  -7.445  -7.297
   47    H4*    A   5           H4*      ADE   5  -9.679  -8.135  -5.278
   48    H3*    A   5           H3*      ADE   5  -7.022  -6.774  -4.673
   49    H2*    A   5           H2*      ADE   5  -7.739  -6.820  -2.435
   50   2HO*    A   5          HO*       ADE   5  -9.818  -6.809  -1.863
   51    H1*    A   5           H1*      ADE   5  -9.053  -9.319  -2.626
   52    H8     A   5           H8       ADE   5  -5.520  -9.412  -4.025
   53   1H6     A   5          1H6       ADE   5  -3.658 -10.771   1.696
   54   2H6     A   5          2H6       ADE   5  -3.192 -10.670   0.013
   55    H2     A   5           2H       ADE   5  -7.977  -9.571   1.910
   56   1H5*    G   6          1H5*      GUA   6 -10.126  -4.929  -2.869
   57   2H5*    G   6          2H5*      GUA   6  -9.928  -3.226  -2.414
   58    H4*    G   6           H4*      GUA   6 -10.277  -4.788  -0.484
   59    H3*    G   6           H3*      GUA   6  -7.650  -3.236  -0.560
   60    H2*    G   6           H2*      GUA   6  -7.325  -4.115   1.605
   61   2HO*    G   6          HO*       GUA   6  -9.058  -5.133   2.744
   62    H1*    G   6           H1*      GUA   6  -8.479  -6.643   1.023
   63    H8     G   6           H8       GUA   6  -6.096  -6.094  -1.727
   64    H1     G   6           1H       GUA   6  -3.032  -7.514   3.702
   65   1H2     G   6          1H2       GUA   6  -4.389  -7.341   5.414
   66   2H2     G   6          2H2       GUA   6  -6.065  -6.869   5.241
   67   1H5*    U   7          1H5*      URI   7  -9.684  -2.405   2.975
   68   2H5*    U   7          2H5*      URI   7  -9.524  -0.725   3.529
   69    H4*    U   7           H4*      URI   7  -8.793  -2.259   5.277
   70    H3*    U   7           H3*      URI   7  -6.492  -0.718   3.981
   71    H2*    U   7           H2*      URI   7  -5.193  -1.639   5.764
   72   2HO*    U   7          HO*       URI   7  -6.659  -3.167   7.184
   73    H1*    U   7           H1*      URI   7  -6.232  -4.188   5.477
   74    H3     U   7           H3       URI   7  -1.961  -4.307   3.784
   75    H5     U   7           H5       URI   7  -4.359  -2.833   0.654
   76    H6     U   7           H6       URI   7  -6.195  -2.678   2.227
   77   1H5*    U   8          1H5*      URI   8  -6.325  -0.089   7.959
   78   2H5*    U   8          2H5*      URI   8  -5.893   1.560   8.447
   79    H4*    U   8           H4*      URI   8  -4.372  -0.064   9.453
   80    H3*    U   8           H3*      URI   8  -3.078   1.645   7.286
   81    H2*    U   8           H2*      URI   8  -1.031   0.653   7.995
   82   2HO*    U   8          HO*       URI   8  -0.944  -0.642   9.891
   83    H1*    U   8           H1*      URI   8  -2.119  -1.915   8.261
   84    H3     U   8           H3       URI   8   0.791  -2.010   4.696
   85    H5     U   8           H5       URI   8  -2.816  -0.473   3.163
   86    H6     U   8           H6       URI   8  -3.649  -0.348   5.438
   87   1H5*    C   9          1H5*      CYT   9  -0.864   1.841  10.589
   88   2H5*    C   9          2H5*      CYT   9  -0.234   3.440  11.037
   89    H4*    C   9           H4*      CYT   9   1.581   1.804  10.846
   90    H3*    C   9           H3*      CYT   9   1.583   3.936   8.653
   91    H2*    C   9           H2*      CYT   9   3.672   3.006   8.077
   92   2HO*    C   9          HO*       CYT   9   3.581   2.102  10.703
   93    H1*    C   9           H1*      CYT   9   2.857   0.302   8.431
   94   1H4     C   9          1H4       CYT   9   2.412   1.169   2.106
   95   2H4     C   9          2H4       CYT   9   0.812   1.844   2.331
   96    H5     C   9           H5       CYT   9  -0.141   2.280   4.488
   97    H6     C   9           H6       CYT   9   0.220   2.170   6.906
   98   1H5*    C  10          1H5*      CYT  10   5.125   3.943  10.014
   99   2H5*    C  10          2H5*      CYT  10   5.911   5.528  10.158
  100    H4*    C  10           H4*      CYT  10   7.132   4.096   8.600
  101    H3*    C  10           H3*      CYT  10   5.685   6.433   7.244
  102    H2*    C  10           H2*      CYT  10   7.036   5.775   5.355
  103   2HO*    C  10          HO*       CYT  10   8.371   3.774   5.716
  104    H1*    C  10           H1*      CYT  10   6.309   3.132   5.575
  105   1H4     C  10          1H4       CYT  10   1.657   5.706   1.993
  106   2H4     C  10          2H4       CYT  10   0.765   6.062   3.455
  107    H5     C  10           H5       CYT  10   1.646   5.722   5.649
  108    H6     C  10           H6       CYT  10   3.574   4.968   6.948
  109   1H5*    C  11          1H5*      CYT  11   9.633   6.686   6.319
  110   2H5*    C  11          2H5*      CYT  11  10.277   8.337   6.422
  111    H4*    C  11           H4*      CYT  11  10.809   7.395   4.259
  112    H3*    C  11           H3*      CYT  11   8.616   9.516   4.093
  113    H2*    C  11           H2*      CYT  11   9.014   9.352   1.717
  114   2HO*    C  11          HO*       CYT  11  11.234   7.755   2.492
  115    H1*    C  11           H1*      CYT  11   8.868   6.615   1.725
  116   1H4     C  11          1H4       CYT  11   2.776   8.489   1.062
  117   2H4     C  11          2H4       CYT  11   2.626   8.551   2.805
  118    H5     C  11           H5       CYT  11   4.460   8.199   4.300
  119    H6     C  11           H6       CYT  11   6.855   7.747   4.471
  120   1H5*    C  12          1H5*      CYT  12  11.640  10.471   1.604
  121   2H5*    C  12          2H5*      CYT  12  12.135  12.175   1.630
  122    H4*    C  12           H4*      CYT  12  11.689  11.470  -0.652
  123    H3*    C  12           H3*      CYT  12   9.567  13.372   0.452
  124    H2*    C  12           H2*      CYT  12   8.796  13.445  -1.829
  125   2HO*    C  12          HO*       CYT  12  11.247  12.133  -2.373
  126    H1*    C  12           H1*      CYT  12   8.848  10.724  -2.136
  127   1H4     C  12          1H4       CYT  12   3.027  11.786   0.291
  128   2H4     C  12          2H4       CYT  12   3.698  11.666   1.904
  129    H5     C  12           H5       CYT  12   6.042  11.475   2.346
  130    H6     C  12           H6       CYT  12   8.271  11.347   1.351
  131   1H5*    U  13          1H5*      URI  13  10.918  14.819  -3.023
  132   2H5*    U  13          2H5*      URI  13  11.258  16.562  -3.055
  133    H4*    U  13           H4*      URI  13   9.742  15.977  -4.864
  134    H3*    U  13           H3*      URI  13   8.408  17.563  -2.623
  135    H2*    U  13           H2*      URI  13   6.545  17.703  -4.143
  136   2HO*    U  13          HO*       URI  13   6.758  17.488  -6.229
  137    H1*    U  13           H1*      URI  13   6.630  15.022  -4.759
  138    H3     U  13           H3       URI  13   3.044  15.494  -1.949
  139    H5     U  13           H5       URI  13   6.392  15.109   0.571
  140    H6     U  13           H6       URI  13   7.804  15.334  -1.386
  141   1H5*    G  14          1H5*      GUA  14   7.359  19.784  -5.578
  142   2H5*    G  14          2H5*      GUA  14   7.682  21.514  -5.355
  143    H4*    G  14           H4*      GUA  14   5.321  21.235  -5.692
  144    H3*    G  14           H3*      GUA  14   6.054  21.794  -2.792
  145    H2*    G  14           H2*      GUA  14   3.680  21.916  -2.365
  146   2HO*    G  14          HO*       GUA  14   2.194  22.043  -3.928
  147    H1*    G  14           H1*      GUA  14   3.149  19.558  -3.491
  148    H8     G  14           H8       GUA  14   6.797  19.484  -2.420
  149    H1     G  14           1H       GUA  14   2.746  18.397   2.398
  150   1H2     G  14          1H2       GUA  14   0.664  18.721   1.733
  151   2H2     G  14          2H2       GUA  14   0.264  19.205   0.102
  152   1H5*    C  15          1H5*      CYT  15   6.574  26.242  -1.200
  153   2H5*    C  15          2H5*      CYT  15   7.262  24.679  -0.721
  154    H4*    C  15           H4*      CYT  15   6.061  25.594   1.168
  155    H3*    C  15           H3*      CYT  15   5.434  23.113   0.159
  156    H2*    C  15           H2*      CYT  15   3.414  23.408  -0.782
  157   2HO*    C  15          HO*       CYT  15   2.649  23.768   1.939
  158    H1*    C  15           H1*      CYT  15   2.456  25.754   0.743
  159   1H4     C  15          1H4       CYT  15   0.022  27.180  -4.894
  160   2H4     C  15          2H4       CYT  15   1.246  26.255  -5.734
  161    H5     C  15           H5       CYT  15   3.078  25.171  -4.611
  162    H6     C  15           H6       CYT  15   4.078  24.673  -2.438
  163   1H5*    A  16          1H5*      ADE  16   3.085  24.407   3.882
  164   2H5*    A  16          2H5*      ADE  16   2.827  23.130   5.090
  165    H4*    A  16           H4*      ADE  16   0.782  24.409   4.839
  166    H3*    A  16           H3*      ADE  16   0.678  21.678   3.553
  167    H2*    A  16           H2*      ADE  16  -1.520  22.069   2.937
  168   2HO*    A  16          HO*       ADE  16  -1.853  22.995   5.260
  169    H1*    A  16           H1*      ADE  16  -1.273  24.904   2.675
  170    H8     A  16           H8       ADE  16   1.226  23.081   0.564
  171   1H6     A  16          1H6       ADE  16  -3.061  22.773  -3.843
  172   2H6     A  16          2H6       ADE  16  -1.369  22.554  -3.461
  173    H2     A  16           2H       ADE  16  -5.058  24.171  -0.069
  174   1H5*    U  17          1H5*      URI  17  -2.797  21.349   7.292
  175   2H5*    U  17          2H5*      URI  17  -2.939  19.593   7.057
  176    H4*    U  17           H4*      URI  17  -5.094  20.500   6.609
  177    H3*    U  17           H3*      URI  17  -3.668  19.220   4.466
  178    H2*    U  17           H2*      URI  17  -3.597  21.227   3.181
  179   2HO*    U  17          HO*       URI  17  -4.785  20.141   1.767
  180    H1*    U  17           H1*      URI  17  -6.287  21.878   4.503
  181    H3     U  17           H3       URI  17  -6.730  25.350   1.491
  182    H5     U  17           H5       URI  17  -3.160  26.143   3.562
  183    H6     U  17           H6       URI  17  -3.357  23.975   4.618
  184   1H5*    A  18          1H5*      ADE  18  -7.106  19.804   2.396
  185   2H5*    A  18          2H5*      ADE  18  -7.955  18.296   1.995
  186    H4*    A  18           H4*      ADE  18  -7.708  19.669  -0.011
  187    H3*    A  18           H3*      ADE  18  -5.847  17.244  -0.013
  188    H2*    A  18           H2*      ADE  18  -5.309  17.881  -2.239
  189   2HO*    A  18          HO*       ADE  18  -6.693  18.846  -3.533
  190    H1*    A  18           H1*      ADE  18  -5.538  20.658  -1.754
  191    H8     A  18           H8       ADE  18  -3.227  19.167   0.820
  192   1H6     A  18          1H6       ADE  18   1.309  20.168  -3.273
  193   2H6     A  18          2H6       ADE  18   0.947  19.828  -1.601
  194    H2     A  18           2H       ADE  18  -2.592  20.647  -5.397
  195   1H5*    A  19          1H5*      ADE  19  -7.417  17.148  -3.366
  196   2H5*    A  19          2H5*      ADE  19  -7.883  15.568  -4.026
  197    H4*    A  19           H4*      ADE  19  -6.195  16.576  -5.441
  198    H3*    A  19           H3*      ADE  19  -5.164  14.240  -3.800
  199    H2*    A  19           H2*      ADE  19  -3.115  14.441  -4.983
  200   2HO*    A  19          HO*       ADE  19  -4.560  16.063  -6.831
  201    H1*    A  19           H1*      ADE  19  -3.088  17.220  -5.075
  202    H8     A  19           H8       ADE  19  -4.127  16.038  -1.627
  203   1H6     A  19          1H6       ADE  19   1.872  15.505  -0.302
  204   2H6     A  19          2H6       ADE  19   0.242  15.464   0.333
  205    H2     A  19           2H       ADE  19   1.506  16.317  -4.710
  206   1H5*    G  20          1H5*      GUA  20  -4.221  13.924  -7.638
  207   2H5*    G  20          2H5*      GUA  20  -4.379  12.342  -8.430
  208    H4*    G  20           H4*      GUA  20  -2.124  13.218  -8.734
  209    H3*    G  20           H3*      GUA  20  -2.291  10.844  -6.831
  210    H2*    G  20           H2*      GUA  20   0.065  10.858  -6.825
  211   2HO*    G  20          HO*       GUA  20   0.030  12.697  -8.999
  212    H1*    G  20           H1*      GUA  20   0.334  13.642  -6.885
  213    H8     G  20           H8       GUA  20  -2.270  12.695  -4.331
  214    H1     G  20           1H       GUA  20   3.702  12.053  -2.136
  215   1H2     G  20          1H2       GUA  20   5.139  12.186  -3.786
  216   2H2     G  20          2H2       GUA  20   4.645  12.429  -5.446
  217   1H5*    G  21          1H5*      GUA  21   0.502  10.115  -9.574
  218   2H5*    G  21          2H5*      GUA  21   0.478   8.497 -10.301
  219    H4*    G  21           H4*      GUA  21   2.696   8.950  -9.449
  220    H3*    G  21           H3*      GUA  21   1.138   6.969  -7.769
  221    H2*    G  21           H2*      GUA  21   2.996   6.706  -6.401
  222   2HO*    G  21          O*         UA  21   4.497   7.575  -8.651
  223    H1*    G  21           H1*      GUA  21   4.088   9.292  -6.778
  224    H8     G  21           H8       GUA  21   0.485   9.310  -5.585
  225    H1     G  21           1H       GUA  21   4.676   8.324  -0.859
  226   1H2     G  21          1H2       GUA  21   6.684   7.978  -1.676
  227   2H2     G  21          2H2       GUA  21   7.013   7.986  -3.394
  228   1H5*    A  22          1H5*      ADE  22   4.770   5.750  -8.637
  229   2H5*    A  22          2H5*      ADE  22   5.048   4.086  -9.184
  230    H4*    A  22           H4*      ADE  22   6.557   4.632  -7.355
  231    H3*    A  22           H3*      ADE  22   4.372   2.655  -6.639
  232    H2*    A  22           H2*      ADE  22   5.207   2.545  -4.495
  233   2HO*    A  22          HO*       ADE  22   7.686   3.458  -4.557
  234    H1*    A  22           H1*      ADE  22   6.640   5.070  -4.594
  235    H8     A  22           H8       ADE  22   2.929   5.531  -4.721
  236   1H6     A  22          1H6       ADE  22   2.916   5.344   1.437
  237   2H6     A  22          2H6       ADE  22   1.987   5.714  -0.001
  238    H2     A  22           2H       ADE  22   6.959   3.985   0.039
  239   1H5*    U  23          1H5*      URI  23   8.806   1.686  -6.641
  240   2H5*    U  23          2H5*      URI  23   9.198  -0.040  -6.776
  241    H4*    U  23           H4*      URI  23  10.615   0.969  -5.098
  242    H3*    U  23           H3*      URI  23   8.449  -0.784  -3.860
  243    H2*    U  23           H2*      URI  23   9.590  -0.406  -1.794
  244   2HO*    U  23          HO*       URI  23  11.647   0.156  -1.677
  245    H1*    U  23           H1*      URI  23   9.925   2.294  -2.174
  246    H3     U  23           H3       URI  23   6.577   1.820   0.914
  247    H5     U  23           H5       URI  23   4.697   1.235  -2.805
  248    H6     U  23           H6       URI  23   6.889   1.277  -3.842
  249   1H5*    G  24          1H5*      GUA  24  11.802  -1.997  -2.207
  250   2H5*    G  24          2H5*      GUA  24  11.996  -3.748  -2.000
  251    H4*    G  24           H4*      GUA  24  12.106  -2.680   0.165
  252    H3*    G  24           H3*      GUA  24   9.519  -4.212  -0.299
  253    H2*    G  24           H2*      GUA  24   8.884  -3.669   1.869
  254   2HO*    G  24          HO*       GUA  24  10.281  -3.489   3.497
  255    H1*    G  24           H1*      GUA  24  10.191  -1.164   2.043
  256    H8     G  24           H8       GUA  24   7.984  -1.430  -1.013
  257    H1     G  24           1H       GUA  24   4.739   0.079   4.278
  258   1H2     G  24          1H2       GUA  24   6.015  -0.158   6.050
  259   2H2     G  24          2H2       GUA  24   7.678  -0.690   5.946
  260   1H5*    A  25          1H5*      ADE  25  11.229  -5.100   3.148
  261   2H5*    A  25          2H5*      ADE  25  11.012  -6.704   3.875
  262    H4*    A  25           H4*      ADE  25  10.087  -4.871   5.275
  263    H3*    A  25           H3*      ADE  25   8.021  -6.836   4.158
  264    H2*    A  25           H2*      ADE  25   6.535  -5.702   5.597
  265   2HO*    A  25          HO*       ADE  25   8.862  -4.626   6.851
  266    H1*    A  25           H1*      ADE  25   7.761  -3.133   5.184
  267    H8     A  25           H8       ADE  25   7.062  -4.467   1.816
  268   1H6     A  25          1H6       ADE  25   1.225  -2.572   2.376
  269   2H6     A  25          2H6       ADE  25   2.457  -3.159   1.283
  270    H2     A  25           2H       ADE  25   3.137  -2.350   6.444
  271   1H5*    A  26          1H5*      ADE  26   7.510  -6.901   8.142
  272   2H5*    A  26          2H5*      ADE  26   7.225  -8.523   8.805
  273    H4*    A  26           H4*      ADE  26   5.352  -7.117   9.379
  274    H3*    A  26           H3*      ADE  26   4.710  -9.098   7.163
  275    H2*    A  26           H2*      ADE  26   2.532  -8.343   7.254
  276   2HO*    A  26          HO*       ADE  26   3.162  -7.546   9.913
  277    H1*    A  26           H1*      ADE  26   3.145  -5.696   8.179
  278    H8     A  26           H8       ADE  26   4.760  -6.757   4.894
  279   1H6     A  26          1H6       ADE  26  -0.225  -4.549   2.048
  280   2H6     A  26          2H6       ADE  26   1.397  -5.172   1.859
  281    H2     A  26           2H       ADE  26  -1.061  -4.536   6.477
  282   1H5*    C  27          1H5*      CYT  27   2.347  -9.041  10.660
  283   2H5*    C  27          2H5*      CYT  27   1.607 -10.588  11.116
  284    H4*    C  27           H4*      CYT  27  -0.074  -8.824  11.065
  285    H3*    C  27           H3*      CYT  27  -0.358 -10.846   8.791
  286    H2*    C  27           H2*      CYT  27  -2.504  -9.775   8.496
  287   2HO*    C  27          HO*       CYT  27  -3.410  -8.874  10.164
  288    H1*    C  27           H1*      CYT  27  -1.341  -7.227   8.511
  289   1H4     C  27          1H4       CYT  27  -0.979  -8.688   2.289
  290   2H4     C  27          2H4       CYT  27   0.552  -9.477   2.596
  291    H5     C  27           H5       CYT  27   1.438  -9.832   4.786
  292    H6     C  27           H6       CYT  27   1.080  -9.498   7.180
  293   1H5*    C  28          1H5*      CYT  28  -3.895 -10.712  10.556
  294   2H5*    C  28          2H5*      CYT  28  -4.524 -12.315  10.989
  295    H4*    C  28           H4*      CYT  28  -6.222 -11.163   9.742
  296    H3*    C  28           H3*      CYT  28  -4.794 -13.298   8.152
  297    H2*    C  28           H2*      CYT  28  -6.210 -12.898   6.346
  298   2HO*    C  28          HO*       CYT  28  -8.130 -11.329   6.994
  299    H1*    C  28           H1*      CYT  28  -6.558 -10.153   6.734
  300   1H4     C  28          1H4       CYT  28  -2.403 -10.797   1.920
  301   2H4     C  28          2H4       CYT  28  -1.172 -11.357   3.029
  302    H5     C  28           H5       CYT  28  -1.549 -11.665   5.370
  303    H6     C  28           H6       CYT  28  -3.197 -11.558   7.171
  304   1H5*    G  29          1H5*      GUA  29  -8.849 -13.599   7.988
  305   2H5*    G  29          2H5*      GUA  29  -9.529 -15.237   8.087
  306    H4*    G  29           H4*      GUA  29 -10.428 -14.097   6.149
  307    H3*    G  29           H3*      GUA  29  -8.429 -16.278   5.476
  308    H2*    G  29           H2*      GUA  29  -8.959 -15.917   3.217
  309   2HO*    G  29          O*         UA  29 -10.861 -14.682   2.642
  310    H1*    G  29           H1*      GUA  29  -9.386 -13.143   3.448
  311    H8     G  29           H8       GUA  29  -6.110 -14.156   5.039
  312    H1     G  29           1H       GUA  29  -5.696 -13.382  -1.284
  313   1H2     G  29          1H2       GUA  29  -7.698 -13.267  -2.176
  314   2H2     G  29          2H2       GUA  29  -9.161 -13.355  -1.219
  315   1H5*    U  30          1H5*      URI  30 -11.690 -16.597   3.487
  316   2H5*    U  30          2H5*      URI  30 -12.360 -18.187   3.068
  317    H4*    U  30           H4*      URI  30 -11.844 -16.904   1.053
  318    H3*    U  30           H3*      URI  30 -10.045 -19.316   1.538
  319    H2*    U  30           H2*      URI  30  -9.173 -18.892  -0.597
  320   2HO*    U  30          HO*       URI  30 -11.199 -16.970  -1.093
  321    H1*    U  30           H1*      URI  30  -9.258 -16.057  -0.374
  322    H3     U  30           H3       URI  30  -4.783 -17.059  -0.830
  323    H5     U  30           H5       URI  30  -5.715 -17.890   3.185
  324    H6     U  30           H6       URI  30  -8.053 -17.566   2.643
  325   1H5*    U  31          1H5*      URI  31 -11.877 -19.568  -2.163
  326   2H5*    U  31          2H5*      URI  31 -12.408 -21.207  -2.592
  327    H4*    U  31           H4*      URI  31 -11.030 -20.322  -4.372
  328    H3*    U  31           H3*      URI  31  -9.612 -22.464  -2.731
  329    H2*    U  31           H2*      URI  31  -7.912 -22.336  -4.351
  330   2HO*    U  31          HO*       URI  31  -9.653 -20.797  -5.994
  331    H1*    U  31           H1*      URI  31  -8.123 -19.555  -4.744
  332    H3     U  31           H3       URI  31  -3.904 -20.243  -3.114
  333    H5     U  31           H5       URI  31  -6.422 -20.491   0.251
  334    H6     U  31           H6       URI  31  -8.322 -20.432  -1.252
  335   1H5*    C  32          1H5*      CYT  32  -9.445 -23.405  -6.592
  336   2H5*    C  32          2H5*      CYT  32  -9.740 -25.107  -7.002
  337    H4*    C  32           H4*      CYT  32  -7.610 -24.401  -7.928
  338    H3*    C  32           H3*      CYT  32  -7.306 -26.253  -5.529
  339    H2*    C  32           H2*      CYT  32  -5.011 -26.250  -5.968
  340   2HO*    C  32          HO*       CYT  32  -4.168 -25.654  -7.999
  341    H1*    C  32           H1*      CYT  32  -4.956 -23.603  -7.027
  342   1H4     C  32          1H4       CYT  32  -1.916 -23.166  -1.432
  343   2H4     C  32          2H4       CYT  32  -3.459 -23.147  -0.607
  344    H5     C  32           H5       CYT  32  -5.552 -23.470  -1.714
  345    H6     C  32           H6       CYT  32  -6.651 -23.878  -3.858
  346    H3T    C  32           H3T      CYT  32  -6.707 -27.528  -7.613
  Start of MODEL    9
    1   1H5*    G   1          H5*       GUA   1   8.821 -23.016  -3.560
    2   2H5*    G   1          H5*       GUA   1   9.302 -21.553  -4.441
    3    H4*    G   1           H4*      GUA   1   7.528 -22.661  -5.666
    4    H3*    G   1           H3*      GUA   1   6.615 -20.129  -4.265
    5    H2*    G   1           H2*      GUA   1   4.503 -20.468  -5.137
    6   2HO*    G   1          HO*       GUA   1   5.511 -22.167  -7.176
    7    H1*    G   1           H1*      GUA   1   4.804 -23.324  -5.538
    8    H8     G   1           H8       GUA   1   4.969 -22.211  -1.935
    9    H1     G   1           1H       GUA   1  -1.015 -23.141  -3.963
   10   1H2     G   1          1H2       GUA   1  -1.057 -23.366  -6.145
   11   2H2     G   1          2H2       GUA   1   0.390 -23.298  -7.126
   12   1H5*    A   2          H5*       ADE   2   5.457 -19.878  -8.088
   13   2H5*    A   2          H5*       ADE   2   5.692 -18.309  -8.880
   14    H4*    A   2           H4*      ADE   2   3.360 -18.974  -9.041
   15    H3*    A   2           H3*      ADE   2   3.909 -16.662  -7.176
   16    H2*    A   2           H2*      ADE   2   1.733 -16.691  -6.474
   17   2HO*    A   2          HO*       ADE   2   0.056 -17.414  -8.089
   18    H1*    A   2           H1*      ADE   2   1.077 -19.336  -7.604
   19    H8     A   2           H8       ADE   2   3.058 -18.621  -4.353
   20   1H6     A   2          1H6       ADE   2  -2.126 -20.106  -1.376
   21   2H6     A   2          2H6       ADE   2  -0.436 -19.688  -1.220
   22    H2     A   2           2H       ADE   2  -3.033 -20.103  -5.784
   23   1H5*    G   3          H5*       GUA   3   0.860 -16.498 -10.435
   24   2H5*    G   3          H5*       GUA   3   0.518 -14.879 -11.080
   25    H4*    G   3           H4*      GUA   3  -1.565 -16.042 -10.630
   26    H3*    G   3           H3*      GUA   3  -1.075 -13.829  -8.560
   27    H2*    G   3           H2*      GUA   3  -3.288 -14.316  -7.940
   28   2HO*    G   3          O*         UA   3  -3.424 -15.570 -10.482
   29    H1*    G   3           H1*      GUA   3  -3.049 -17.137  -8.401
   30    H8     G   3           H8       GUA   3  -0.210 -16.233  -6.243
   31    H1     G   3           1H       GUA   3  -5.648 -16.520  -2.890
   32   1H2     G   3          1H2       GUA   3  -7.372 -16.525  -4.245
   33   2H2     G   3          2H2       GUA   3  -7.204 -16.456  -5.983
   34   1H5*    C   4          H5*       CYT   4  -4.651 -12.972 -10.140
   35   2H5*    C   4          H5*       CYT   4  -4.929 -11.244 -10.439
   36    H4*    C   4           H4*      CYT   4  -6.650 -12.078  -8.960
   37    H3*    C   4           H3*      CYT   4  -4.616 -10.357  -7.471
   38    H2*    C   4           H2*      CYT   4  -6.062 -10.531  -5.631
   39   2HO*    C   4          HO*       CYT   4  -8.087 -11.548  -7.359
   40    H1*    C   4           H1*      CYT   4  -6.926 -13.166  -6.227
   41   1H4     C   4          1H4       CYT   4  -2.960 -13.580  -1.206
   42   2H4     C   4          2H4       CYT   4  -1.591 -13.468  -2.292
   43    H5     C   4           H5       CYT   4  -1.799 -13.104  -4.640
   44    H6     C   4           H6       CYT   4  -3.353 -12.722  -6.482
   45   1H5*    A   5          H5*       ADE   5  -8.488  -8.947  -6.958
   46   2H5*    A   5          H5*       ADE   5  -8.627  -7.182  -7.068
   47    H4*    A   5           H4*      ADE   5  -9.738  -7.947  -5.060
   48    H3*    A   5           H3*      ADE   5  -7.085  -6.583  -4.425
   49    H2*    A   5           H2*      ADE   5  -7.761  -6.741  -2.181
   50   2HO*    A   5          HO*       ADE   5 -10.307  -7.689  -2.497
   51    H1*    A   5           H1*      ADE   5  -9.101  -9.221  -2.464
   52    H8     A   5           H8       ADE   5  -5.558  -9.217  -3.860
   53   1H6     A   5          1H6       ADE   5  -3.667 -10.704   1.816
   54   2H6     A   5          2H6       ADE   5  -3.195 -10.495   0.143
   55    H2     A   5           2H       ADE   5  -8.034  -9.696   2.050
   56   1H5*    G   6          H5*       GUA   6 -10.179  -4.867  -2.461
   57   2H5*    G   6          H5*       GUA   6 -10.030  -3.165  -1.984
   58    H4*    G   6           H4*      GUA   6 -10.294  -4.761  -0.067
   59    H3*    G   6           H3*      GUA   6  -7.683  -3.173  -0.158
   60    H2*    G   6           H2*      GUA   6  -7.303  -4.114   1.983
   61   2HO*    G   6          HO*       GUA   6  -9.861  -5.268   2.131
   62    H1*    G   6           H1*      GUA   6  -8.457  -6.630   1.343
   63    H8     G   6           H8       GUA   6  -6.114  -6.029  -1.422
   64    H1     G   6           1H       GUA   6  -3.009  -7.584   3.950
   65   1H2     G   6          1H2       GUA   6  -4.357  -7.432   5.678
   66   2H2     G   6          2H2       GUA   6  -6.030  -6.946   5.522
   67   1H5*    U   7          H5*       URI   7  -9.597  -2.434   3.476
   68   2H5*    U   7          H5*       URI   7  -9.435  -0.770   4.068
   69    H4*    U   7           H4*      URI   7  -8.656  -2.342   5.757
   70    H3*    U   7           H3*      URI   7  -6.369  -0.776   4.463
   71    H2*    U   7           H2*      URI   7  -5.037  -1.773   6.176
   72   2HO*    U   7          HO*       URI   7  -6.987  -3.258   7.407
   73    H1*    U   7           H1*      URI   7  -6.121  -4.301   5.858
   74    H3     U   7           H3       URI   7  -1.863  -4.388   4.104
   75    H5     U   7           H5       URI   7  -4.304  -2.818   1.054
   76    H6     U   7           H6       URI   7  -6.118  -2.707   2.660
   77   1H5*    U   8          H5*       URI   8  -6.078  -0.279   8.468
   78   2H5*    U   8          H5*       URI   8  -5.639   1.354   9.008
   79    H4*    U   8           H4*      URI   8  -4.071  -0.300   9.893
   80    H3*    U   8           H3*      URI   8  -2.847   1.497   7.748
   81    H2*    U   8           H2*      URI   8  -0.781   0.474   8.355
   82   2HO*    U   8          HO*       URI   8  -0.427  -0.403  10.268
   83    H1*    U   8           H1*      URI   8  -1.862  -2.090   8.561
   84    H3     U   8           H3       URI   8   0.939  -2.120   4.932
   85    H5     U   8           H5       URI   8  -2.727  -0.604   3.523
   86    H6     U   8           H6       URI   8  -3.470  -0.449   5.823
   87   1H5*    C   9          H5*       CYT   9  -0.461   1.563  10.905
   88   2H5*    C   9          H5*       CYT   9   0.206   3.139  11.379
   89    H4*    C   9           H4*      CYT   9   1.994   1.501  10.985
   90    H3*    C   9           H3*      CYT   9   1.880   3.740   8.897
   91    H2*    C   9           H2*      CYT   9   3.903   2.827   8.140
   92   2HO*    C   9          HO*       CYT   9   5.042   1.259   9.385
   93    H1*    C   9           H1*      CYT   9   3.114   0.102   8.487
   94   1H4     C   9          1H4       CYT   9   2.511   1.222   2.208
   95   2H4     C   9          2H4       CYT   9   0.949   1.953   2.502
   96    H5     C   9           H5       CYT   9   0.050   2.302   4.698
   97    H6     C   9           H6       CYT   9   0.471   2.078   7.096
   98   1H5*    C  10          H5*       CYT  10   5.585   3.657  10.083
   99   2H5*    C  10          H5*       CYT  10   6.369   5.241  10.252
  100    H4*    C  10           H4*      CYT  10   7.532   3.857   8.597
  101    H3*    C  10           H3*      CYT  10   6.051   6.239   7.392
  102    H2*    C  10           H2*      CYT  10   7.314   5.664   5.422
  103   2HO*    C  10          HO*       CYT  10   9.032   4.670   7.153
  104    H1*    C  10           H1*      CYT  10   6.623   2.987   5.595
  105   1H4     C  10          1H4       CYT  10   1.889   5.694   2.198
  106   2H4     C  10          2H4       CYT  10   1.056   6.045   3.694
  107    H5     C  10           H5       CYT  10   1.989   5.630   5.854
  108    H6     C  10           H6       CYT  10   3.937   4.813   7.079
  109   1H5*    C  11          H5*       CYT  11   9.979   6.495   6.350
  110   2H5*    C  11          H5*       CYT  11  10.652   8.131   6.497
  111    H4*    C  11           H4*      CYT  11  11.135   7.248   4.294
  112    H3*    C  11           H3*      CYT  11   8.981   9.413   4.223
  113    H2*    C  11           H2*      CYT  11   9.313   9.306   1.830
  114   2HO*    C  11          HO*       CYT  11  11.452   7.505   2.398
  115    H1*    C  11           H1*      CYT  11   9.158   6.564   1.773
  116   1H4     C  11          1H4       CYT  11   3.067   8.451   1.209
  117   2H4     C  11          2H4       CYT  11   2.936   8.499   2.954
  118    H5     C  11           H5       CYT  11   4.784   8.110   4.428
  119    H6     C  11           H6       CYT  11   7.182   7.651   4.567
  120   1H5*    C  12          H5*       CYT  12  11.951  10.323   1.656
  121   2H5*    C  12          H5*       CYT  12  12.493  12.015   1.663
  122    H4*    C  12           H4*      CYT  12  11.905  11.309  -0.604
  123    H3*    C  12           H3*      CYT  12   9.985  13.316   0.643
  124    H2*    C  12           H2*      CYT  12   8.951  13.439  -1.484
  125   2HO*    C  12          HO*       CYT  12  10.145  11.962  -3.171
  126    H1*    C  12           H1*      CYT  12   9.091  10.698  -1.990
  127   1H4     C  12          1H4       CYT  12   3.228  11.777   0.383
  128   2H4     C  12          2H4       CYT  12   3.884  11.692   2.003
  129    H5     C  12           H5       CYT  12   6.219  11.453   2.473
  130    H6     C  12           H6       CYT  12   8.457  11.283   1.503
  131   1H5*    U  13          H5*       URI  13  10.904  14.524  -2.796
  132   2H5*    U  13          H5*       URI  13  11.300  16.231  -3.076
  133    H4*    U  13           H4*      URI  13   9.473  15.485  -4.536
  134    H3*    U  13           H3*      URI  13   8.663  17.482  -2.385
  135    H2*    U  13           H2*      URI  13   6.531  17.482  -3.354
  136   2HO*    U  13          HO*       URI  13   7.311  16.107  -5.675
  137    H1*    U  13           H1*      URI  13   6.599  14.790  -4.238
  138    H3     U  13           H3       URI  13   2.925  15.325  -1.542
  139    H5     U  13           H5       URI  13   6.188  14.947   1.092
  140    H6     U  13           H6       URI  13   7.664  15.073  -0.829
  141   1H5*    G  14          H5*       GUA  14   7.203  19.230  -5.598
  142   2H5*    G  14          H5*       GUA  14   7.463  20.986  -5.642
  143    H4*    G  14           H4*      GUA  14   5.086  20.575  -5.581
  144    H3*    G  14           H3*      GUA  14   6.147  21.507  -2.879
  145    H2*    G  14           H2*      GUA  14   3.849  21.639  -2.224
  146   2HO*    G  14          HO*       GUA  14   2.161  21.412  -3.689
  147    H1*    G  14           H1*      GUA  14   3.212  19.168  -3.182
  148    H8     G  14           H8       GUA  14   6.845  19.247  -2.025
  149    H1     G  14           1H       GUA  14   2.711  18.578   2.804
  150   1H2     G  14          1H2       GUA  14   0.645  18.776   2.075
  151   2H2     G  14          2H2       GUA  14   0.265  19.076   0.394
  152   1H5*    C  15          H5*       CYT  15   6.412  25.965  -1.624
  153   2H5*    C  15          H5*       CYT  15   6.927  24.427  -0.902
  154    H4*    C  15           H4*      CYT  15   5.613  25.645   0.722
  155    H3*    C  15           H3*      CYT  15   4.915  23.055  -0.024
  156    H2*    C  15           H2*      CYT  15   2.928  23.346  -1.103
  157   2HO*    C  15          HO*       CYT  15   2.227  22.720   0.994
  158    H1*    C  15           H1*      CYT  15   2.091  25.935  -0.026
  159   1H4     C  15          1H4       CYT  15   0.319  26.700  -6.091
  160   2H4     C  15          2H4       CYT  15   1.576  25.621  -6.653
  161    H5     C  15           H5       CYT  15   3.153  24.562  -5.192
  162    H6     C  15           H6       CYT  15   3.879  24.300  -2.874
  163   1H5*    A  16          H5*       ADE  16   2.382  25.025   3.358
  164   2H5*    A  16          H5*       ADE  16   2.011  23.903   4.685
  165    H4*    A  16           H4*      ADE  16   0.061  25.292   4.209
  166    H3*    A  16           H3*      ADE  16  -0.225  22.419   3.288
  167    H2*    A  16           H2*      ADE  16  -2.417  22.866   2.592
  168   2HO*    A  16          HO*       ADE  16  -2.332  25.218   4.196
  169    H1*    A  16           H1*      ADE  16  -1.944  25.527   1.827
  170    H8     A  16           H8       ADE  16   0.658  23.316   0.258
  171   1H6     A  16          1H6       ADE  16  -3.487  22.142  -4.164
  172   2H6     A  16          2H6       ADE  16  -1.808  22.002  -3.696
  173    H2     A  16           2H       ADE  16  -5.602  24.244  -0.819
  174   1H5*    U  17          H5*       URI  17  -3.504  23.444   6.393
  175   2H5*    U  17          H5*       URI  17  -4.312  21.965   6.946
  176    H4*    U  17           H4*      URI  17  -6.042  23.100   5.877
  177    H3*    U  17           H3*      URI  17  -4.754  21.252   3.853
  178    H2*    U  17           H2*      URI  17  -5.885  22.351   2.201
  179   2HO*    U  17          HO*       URI  17  -7.743  21.151   2.894
  180    H1*    U  17           H1*      URI  17  -7.094  24.253   4.222
  181    H3     U  17           H3       URI  17  -7.814  26.581   0.290
  182    H5     U  17           H5       URI  17  -3.679  26.801   1.025
  183    H6     U  17           H6       URI  17  -3.972  25.164   2.792
  184   1H5*    A  18          H5*       ADE  18  -7.418  17.497   2.153
  185   2H5*    A  18          H5*       ADE  18  -5.683  17.860   2.256
  186    H4*    A  18           H4*      ADE  18  -7.621  19.207   0.333
  187    H3*    A  18           H3*      ADE  18  -5.722  16.878  -0.097
  188    H2*    A  18           H2*      ADE  18  -5.228  17.740  -2.244
  189   2HO*    A  18          HO*       ADE  18  -6.732  19.658  -2.874
  190    H1*    A  18           H1*      ADE  18  -5.476  20.458  -1.572
  191    H8     A  18           H8       ADE  18  -3.187  19.125   1.018
  192   1H6     A  18          1H6       ADE  18   1.372  19.619  -3.113
  193   2H6     A  18          2H6       ADE  18   0.985  19.431  -1.421
  194    H2     A  18           2H       ADE  18  -2.514  19.996  -5.311
  195   1H5*    A  19          H5*       ADE  19  -7.335  16.944  -3.412
  196   2H5*    A  19          H5*       ADE  19  -7.795  15.386  -4.123
  197    H4*    A  19           H4*      ADE  19  -6.098  16.410  -5.497
  198    H3*    A  19           H3*      ADE  19  -5.064  14.066  -3.882
  199    H2*    A  19           H2*      ADE  19  -2.990  14.313  -4.993
  200   2HO*    A  19          HO*       ADE  19  -2.805  15.117  -6.963
  201    H1*    A  19           H1*      ADE  19  -2.971  17.094  -5.043
  202    H8     A  19           H8       ADE  19  -4.148  15.825  -1.669
  203   1H6     A  19          1H6       ADE  19   1.776  15.200  -0.108
  204   2H6     A  19          2H6       ADE  19   0.119  15.133   0.445
  205    H2     A  19           2H       ADE  19   1.615  16.208  -4.489
  206   1H5*    G  20          H5*       GUA  20  -3.950  13.814  -7.643
  207   2H5*    G  20          H5*       GUA  20  -4.082  12.246  -8.468
  208    H4*    G  20           H4*      GUA  20  -1.820  13.111  -8.670
  209    H3*    G  20           H3*      GUA  20  -2.079  10.722  -6.806
  210    H2*    G  20           H2*      GUA  20   0.274  10.720  -6.698
  211   2HO*    G  20          O*         UA  20   0.064  12.199  -9.099
  212    H1*    G  20           H1*      GUA  20   0.565  13.519  -6.763
  213    H8     G  20           H8       GUA  20  -2.079  12.601  -4.243
  214    H1     G  20           1H       GUA  20   3.861  11.946  -1.962
  215   1H2     G  20          1H2       GUA  20   5.321  12.076  -3.596
  216   2H2     G  20          2H2       GUA  20   4.846  12.318  -5.262
  217   1H5*    G  21          H5*       GUA  21   0.755  10.096  -9.492
  218   2H5*    G  21          H5*       GUA  21   0.787   8.492 -10.255
  219    H4*    G  21           H4*      GUA  21   2.963   8.970  -9.298
  220    H3*    G  21           H3*      GUA  21   1.335   6.910  -7.803
  221    H2*    G  21           H2*      GUA  21   3.097   6.607  -6.329
  222   2HO*    G  21          HO*       GUA  21   5.173   6.648  -6.931
  223    H1*    G  21           H1*      GUA  21   4.256   9.205  -6.672
  224    H8     G  21           H8       GUA  21   0.695   9.290  -5.409
  225    H1     G  21           1H       GUA  21   4.947   8.276  -0.738
  226   1H2     G  21          1H2       GUA  21   6.932   7.889  -1.582
  227   2H2     G  21          2H2       GUA  21   7.235   7.864  -3.305
  228   1H5*    A  22          H5*       ADE  22   5.020   5.779  -8.657
  229   2H5*    A  22          H5*       ADE  22   5.317   4.126  -9.234
  230    H4*    A  22           H4*      ADE  22   6.764   4.643  -7.337
  231    H3*    A  22           H3*      ADE  22   4.559   2.640  -6.789
  232    H2*    A  22           H2*      ADE  22   5.283   2.475  -4.609
  233   2HO*    A  22          HO*       ADE  22   7.774   3.268  -4.489
  234    H1*    A  22           H1*      ADE  22   6.821   4.977  -4.656
  235    H8     A  22           H8       ADE  22   3.092   5.468  -4.661
  236   1H6     A  22          1H6       ADE  22   3.308   5.206   1.502
  237   2H6     A  22          2H6       ADE  22   2.308   5.567   0.112
  238    H2     A  22           2H       ADE  22   7.308   3.941  -0.061
  239   1H5*    U  23          H5*       URI  23   8.991   1.678  -6.637
  240   2H5*    U  23          H5*       URI  23   9.397  -0.039  -6.826
  241    H4*    U  23           H4*      URI  23  10.746   0.933  -5.052
  242    H3*    U  23           H3*      URI  23   8.582  -0.940  -3.995
  243    H2*    U  23           H2*      URI  23   9.587  -0.607  -1.850
  244   2HO*    U  23          HO*       URI  23  11.709   0.895  -2.967
  245    H1*    U  23           H1*      URI  23  10.010   2.118  -2.156
  246    H3     U  23           H3       URI  23   6.668   1.757   0.932
  247    H5     U  23           H5       URI  23   4.762   1.323  -2.794
  248    H6     U  23           H6       URI  23   6.953   1.245  -3.829
  249   1H5*    G  24          H5*       GUA  24  11.873  -2.070  -2.307
  250   2H5*    G  24          H5*       GUA  24  12.138  -3.812  -2.100
  251    H4*    G  24           H4*      GUA  24  12.074  -2.739   0.071
  252    H3*    G  24           H3*      GUA  24   9.604  -4.405  -0.525
  253    H2*    G  24           H2*      GUA  24   8.761  -3.819   1.536
  254   2HO*    G  24          O*         UA  24  10.087  -3.395   3.309
  255    H1*    G  24           H1*      GUA  24  10.196  -1.350   1.852
  256    H8     G  24           H8       GUA  24   7.876  -1.463  -1.144
  257    H1     G  24           1H       GUA  24   4.848  -0.035   4.293
  258   1H2     G  24          1H2       GUA  24   6.189  -0.323   6.010
  259   2H2     G  24          2H2       GUA  24   7.839  -0.875   5.828
  260   1H5*    A  25          H5*       ADE  25  11.338  -5.217   3.133
  261   2H5*    A  25          H5*       ADE  25  11.152  -6.842   3.820
  262    H4*    A  25           H4*      ADE  25  10.219  -5.058   5.271
  263    H3*    A  25           H3*      ADE  25   8.136  -7.022   4.170
  264    H2*    A  25           H2*      ADE  25   6.677  -5.911   5.642
  265   2HO*    A  25          HO*       ADE  25   7.892  -4.253   7.116
  266    H1*    A  25           H1*      ADE  25   7.907  -3.346   5.296
  267    H8     A  25           H8       ADE  25   7.100  -4.636   1.923
  268   1H6     A  25          1H6       ADE  25   1.311  -2.688   2.636
  269   2H6     A  25          2H6       ADE  25   2.518  -3.270   1.512
  270    H2     A  25           2H       ADE  25   3.312  -2.531   6.669
  271   1H5*    A  26          H5*       ADE  26   7.669  -7.175   8.189
  272   2H5*    A  26          H5*       ADE  26   7.414  -8.812   8.823
  273    H4*    A  26           H4*      ADE  26   5.545  -7.436   9.475
  274    H3*    A  26           H3*      ADE  26   4.807  -9.334   7.207
  275    H2*    A  26           H2*      ADE  26   2.635  -8.543   7.384
  276   2HO*    A  26          HO*       ADE  26   2.858  -7.210   9.806
  277    H1*    A  26           H1*      ADE  26   3.306  -5.950   8.366
  278    H8     A  26           H8       ADE  26   4.839  -6.969   5.019
  279   1H6     A  26          1H6       ADE  26  -0.196  -4.652   2.352
  280   2H6     A  26          2H6       ADE  26   1.412  -5.295   2.103
  281    H2     A  26           2H       ADE  26  -0.894  -4.694   6.804
  282   1H5*    C  27          H5*       CYT  27   2.435  -9.330  10.766
  283   2H5*    C  27          H5*       CYT  27   1.697 -10.883  11.205
  284    H4*    C  27           H4*      CYT  27   0.016  -9.119  11.211
  285    H3*    C  27           H3*      CYT  27  -0.319 -11.067   8.870
  286    H2*    C  27           H2*      CYT  27  -2.444  -9.949   8.618
  287   2HO*    C  27          HO*       CYT  27  -2.059  -9.347  11.204
  288    H1*    C  27           H1*      CYT  27  -1.261  -7.423   8.717
  289   1H4     C  27          1H4       CYT  27  -1.005  -8.797   2.467
  290   2H4     C  27          2H4       CYT  27   0.532  -9.591   2.734
  291    H5     C  27           H5       CYT  27   1.463  -9.969   4.905
  292    H6     C  27           H6       CYT  27   1.147  -9.659   7.307
  293   1H5*    C  28          H5*       CYT  28  -3.898 -10.962  10.636
  294   2H5*    C  28          H5*       CYT  28  -4.516 -12.572  11.055
  295    H4*    C  28           H4*      CYT  28  -6.233 -11.415   9.846
  296    H3*    C  28           H3*      CYT  28  -4.830 -13.510   8.165
  297    H2*    C  28           H2*      CYT  28  -6.330 -13.050   6.409
  298   2HO*    C  28          HO*       CYT  28  -8.233 -11.658   6.913
  299    H1*    C  28           H1*      CYT  28  -6.581 -10.325   6.843
  300   1H4     C  28          1H4       CYT  28  -2.407 -10.711   2.057
  301   2H4     C  28          2H4       CYT  28  -1.157 -11.244   3.157
  302    H5     C  28           H5       CYT  28  -1.539 -11.661   5.483
  303    H6     C  28           H6       CYT  28  -3.211 -11.711   7.266
  304   1H5*    G  29          H5*       GUA  29  -8.923 -13.815   8.044
  305   2H5*    G  29          H5*       GUA  29  -9.612 -15.451   8.077
  306    H4*    G  29           H4*      GUA  29 -10.467 -14.232   6.153
  307    H3*    G  29           H3*      GUA  29  -8.487 -16.430   5.464
  308    H2*    G  29           H2*      GUA  29  -8.924 -15.999   3.214
  309   2HO*    G  29          HO*       GUA  29 -11.314 -14.737   4.124
  310    H1*    G  29           H1*      GUA  29  -9.400 -13.230   3.514
  311    H8     G  29           H8       GUA  29  -6.125 -14.309   5.068
  312    H1     G  29           1H       GUA  29  -5.695 -13.325  -1.229
  313   1H2     G  29          1H2       GUA  29  -7.693 -13.112  -2.110
  314   2H2     G  29          2H2       GUA  29  -9.157 -13.194  -1.156
  315   1H5*    U  30          H5*       URI  30 -11.723 -16.643   3.376
  316   2H5*    U  30          H5*       URI  30 -12.404 -18.221   2.934
  317    H4*    U  30           H4*      URI  30 -11.911 -16.897   0.939
  318    H3*    U  30           H3*      URI  30 -10.105 -19.318   1.344
  319    H2*    U  30           H2*      URI  30  -9.253 -18.841  -0.790
  320   2HO*    U  30          HO*       URI  30 -10.302 -17.368  -2.211
  321    H1*    U  30           H1*      URI  30  -9.302 -16.017  -0.487
  322    H3     U  30           H3       URI  30  -4.842 -17.056  -0.954
  323    H5     U  30           H5       URI  30  -5.804 -18.034   3.024
  324    H6     U  30           H6       URI  30  -8.134 -17.646   2.488
  325   1H5*    U  31          H5*       URI  31 -11.988 -19.486  -2.361
  326   2H5*    U  31          H5*       URI  31 -12.514 -21.118  -2.821
  327    H4*    U  31           H4*      URI  31 -11.161 -20.182  -4.596
  328    H3*    U  31           H3*      URI  31  -9.707 -22.349  -3.021
  329    H2*    U  31           H2*      URI  31  -8.022 -22.172  -4.659
  330   2HO*    U  31          HO*       URI  31  -8.425 -21.637  -6.675
  331    H1*    U  31           H1*      URI  31  -8.231 -19.387  -4.958
  332    H3     U  31           H3       URI  31  -4.025 -20.138  -3.324
  333    H5     U  31           H5       URI  31  -6.562 -20.483   0.019
  334    H6     U  31           H6       URI  31  -8.456 -20.369  -1.490
  335   1H5*    C  32          H5*       CYT  32  -9.559 -23.205  -6.927
  336   2H5*    C  32          H5*       CYT  32  -9.861 -24.899  -7.368
  337    H4*    C  32           H4*      CYT  32  -7.739 -24.158  -8.307
  338    H3*    C  32           H3*      CYT  32  -7.420 -26.090  -5.976
  339    H2*    C  32           H2*      CYT  32  -5.138 -26.082  -6.404
  340   2HO*    C  32          HO*       CYT  32  -5.965 -25.402  -9.011
  341    H1*    C  32           H1*      CYT  32  -5.065 -23.399  -7.386
  342   1H4     C  32          1H4       CYT  32  -2.041 -23.123  -1.773
  343   2H4     C  32          2H4       CYT  32  -3.585 -23.100  -0.947
  344    H5     C  32           H5       CYT  32  -5.683 -23.384  -2.069
  345    H6     C  32           H6       CYT  32  -6.776 -23.752  -4.228
  346    H3T    C  32           H3T      CYT  32  -7.273 -27.569  -7.656
  Start of MODEL   10
    1   1H5*    G   1          H5*       GUA   1   8.626 -23.150  -3.198
    2   2H5*    G   1          H5*       GUA   1   9.144 -21.723  -4.119
    3    H4*    G   1           H4*      GUA   1   7.330 -22.821  -5.301
    4    H3*    G   1           H3*      GUA   1   6.505 -20.226  -3.955
    5    H2*    G   1           H2*      GUA   1   4.376 -20.531  -4.794
    6   2HO*    G   1          HO*       GUA   1   4.904 -22.386  -6.769
    7    H1*    G   1           H1*      GUA   1   4.608 -23.401  -5.149
    8    H8     G   1           H8       GUA   1   4.765 -22.164  -1.569
    9    H1     G   1           1H       GUA   1  -1.214 -23.019  -3.672
   10   1H2     G   1          1H2       GUA   1  -1.213 -23.373  -5.840
   11   2H2     G   1          2H2       GUA   1   0.259 -23.408  -6.785
   12   1H5*    A   2          H5*       ADE   2   5.341 -20.052  -7.812
   13   2H5*    A   2          H5*       ADE   2   5.603 -18.504  -8.640
   14    H4*    A   2           H4*      ADE   2   3.256 -19.135  -8.781
   15    H3*    A   2           H3*      ADE   2   3.870 -16.781  -6.984
   16    H2*    A   2           H2*      ADE   2   1.714 -16.750  -6.254
   17   2HO*    A   2          HO*       ADE   2   0.478 -17.902  -8.453
   18    H1*    A   2           H1*      ADE   2   0.972 -19.402  -7.305
   19    H8     A   2           H8       ADE   2   2.996 -18.609  -4.089
   20   1H6     A   2          1H6       ADE   2  -2.212 -19.898  -1.056
   21   2H6     A   2          2H6       ADE   2  -0.512 -19.510  -0.911
   22    H2     A   2           2H       ADE   2  -3.118 -20.037  -5.461
   23   1H5*    G   3          H5*       GUA   3   0.832 -16.641 -10.257
   24   2H5*    G   3          H5*       GUA   3   0.514 -15.031 -10.933
   25    H4*    G   3           H4*      GUA   3  -1.588 -16.167 -10.471
   26    H3*    G   3           H3*      GUA   3  -1.062 -13.916  -8.455
   27    H2*    G   3           H2*      GUA   3  -3.272 -14.349  -7.800
   28   2HO*    G   3          HO*       GUA   3  -4.438 -16.014  -9.268
   29    H1*    G   3           H1*      GUA   3  -3.086 -17.186  -8.196
   30    H8     G   3           H8       GUA   3  -0.224 -16.213  -6.074
   31    H1     G   3           1H       GUA   3  -5.668 -16.313  -2.720
   32   1H2     G   3          1H2       GUA   3  -7.388 -16.408  -4.075
   33   2H2     G   3          2H2       GUA   3  -7.216 -16.446  -5.815
   34   1H5*    C   4          H5*       CYT   4  -4.670 -13.035 -10.034
   35   2H5*    C   4          H5*       CYT   4  -4.897 -11.307 -10.369
   36    H4*    C   4           H4*      CYT   4  -6.652 -12.060  -8.887
   37    H3*    C   4           H3*      CYT   4  -4.574 -10.378  -7.422
   38    H2*    C   4           H2*      CYT   4  -6.063 -10.448  -5.593
   39   2HO*    C   4          HO*       CYT   4  -7.995 -11.167  -7.550
   40    H1*    C   4           H1*      CYT   4  -6.926 -13.096  -6.082
   41   1H4     C   4          1H4       CYT   4  -2.872 -13.303  -1.125
   42   2H4     C   4          2H4       CYT   4  -1.519 -13.223  -2.233
   43    H5     C   4           H5       CYT   4  -1.765 -12.996  -4.602
   44    H6     C   4           H6       CYT   4  -3.353 -12.681  -6.431
   45   1H5*    A   5          H5*       ADE   5  -8.419  -8.823  -6.994
   46   2H5*    A   5          H5*       ADE   5  -8.488  -7.057  -7.155
   47    H4*    A   5           H4*      ADE   5  -9.655  -7.725  -5.142
   48    H3*    A   5           H3*      ADE   5  -6.964  -6.445  -4.513
   49    H2*    A   5           H2*      ADE   5  -7.700  -6.489  -2.274
   50   2HO*    A   5          HO*       ADE   5 -10.176  -7.394  -2.337
   51    H1*    A   5           H1*      ADE   5  -9.053  -8.963  -2.490
   52    H8     A   5           H8       ADE   5  -5.517  -9.076  -3.894
   53   1H6     A   5          1H6       ADE   5  -3.651 -10.413   1.837
   54   2H6     A   5          2H6       ADE   5  -3.171 -10.289   0.158
   55    H2     A   5           2H       ADE   5  -7.984  -9.287   2.037
   56   1H5*    G   6          H5*       GUA   6 -10.032  -4.484  -2.692
   57   2H5*    G   6          H5*       GUA   6  -9.753  -2.791  -2.233
   58    H4*    G   6           H4*      GUA   6 -10.165  -4.380  -0.314
   59    H3*    G   6           H3*      GUA   6  -7.525  -2.852  -0.380
   60    H2*    G   6           H2*      GUA   6  -7.210  -3.740   1.782
   61   2HO*    G   6          O*         UA   6  -8.925  -4.671   2.959
   62    H1*    G   6           H1*      GUA   6  -8.403  -6.254   1.184
   63    H8     G   6           H8       GUA   6  -6.013  -5.773  -1.554
   64    H1     G   6           1H       GUA   6  -2.978  -7.251   3.868
   65   1H2     G   6          1H2       GUA   6  -4.310  -6.991   5.589
   66   2H2     G   6          2H2       GUA   6  -5.966  -6.453   5.424
   67   1H5*    U   7          H5*       URI   7  -9.519  -1.987   3.153
   68   2H5*    U   7          H5*       URI   7  -9.320  -0.307   3.699
   69    H4*    U   7           H4*      URI   7  -8.596  -1.853   5.443
   70    H3*    U   7           H3*      URI   7  -6.291  -0.348   4.110
   71    H2*    U   7           H2*      URI   7  -4.989  -1.278   5.888
   72   2HO*    U   7          HO*       URI   7  -6.116  -2.615   7.498
   73    H1*    U   7           H1*      URI   7  -6.062  -3.814   5.600
   74    H3     U   7           H3       URI   7  -1.835  -4.052   3.843
   75    H5     U   7           H5       URI   7  -4.234  -2.494   0.755
   76    H6     U   7           H6       URI   7  -6.038  -2.275   2.360
   77   1H5*    U   8          H5*       URI   8  -6.063   0.324   8.039
   78   2H5*    U   8          H5*       URI   8  -5.569   1.965   8.498
   79    H4*    U   8           H4*      URI   8  -4.078   0.289   9.478
   80    H3*    U   8           H3*      URI   8  -2.811   1.982   7.295
   81    H2*    U   8           H2*      URI   8  -0.768   0.944   7.903
   82   2HO*    U   8          HO*       URI   8  -1.722  -0.579  10.003
   83    H1*    U   8           H1*      URI   8  -1.911  -1.606   8.243
   84    H3     U   8           H3       URI   8   0.982  -1.779   4.669
   85    H5     U   8           H5       URI   8  -2.566  -0.104   3.142
   86    H6     U   8           H6       URI   8  -3.416  -0.004   5.414
   87   1H5*    C   9          H5*       CYT   9  -0.502   2.075  10.509
   88   2H5*    C   9          H5*       CYT   9   0.159   3.660  10.963
   89    H4*    C   9           H4*      CYT   9   1.943   2.002  10.733
   90    H3*    C   9           H3*      CYT   9   1.948   4.128   8.542
   91    H2*    C   9           H2*      CYT   9   4.012   3.167   7.925
   92   2HO*    C   9          HO*       CYT   9   3.854   2.016  10.503
   93    H1*    C   9           H1*      CYT   9   3.160   0.474   8.287
   94   1H4     C   9          1H4       CYT   9   2.717   1.452   1.983
   95   2H4     C   9          2H4       CYT   9   1.162   2.222   2.216
   96    H5     C   9           H5       CYT   9   0.219   2.654   4.383
   97    H6     C   9           H6       CYT   9   0.574   2.476   6.799
   98   1H5*    C  10          H5*       CYT  10   5.592   4.086   9.897
   99   2H5*    C  10          H5*       CYT  10   6.387   5.670  10.027
  100    H4*    C  10           H4*      CYT  10   7.588   4.209   8.467
  101    H3*    C  10           H3*      CYT  10   6.160   6.562   7.138
  102    H2*    C  10           H2*      CYT  10   7.468   5.908   5.225
  103   2HO*    C  10          HO*       CYT  10   8.854   4.416   7.160
  104    H1*    C  10           H1*      CYT  10   6.750   3.248   5.467
  105   1H4     C  10          1H4       CYT  10   2.069   5.737   1.858
  106   2H4     C  10          2H4       CYT  10   1.183   6.110   3.318
  107    H5     C  10           H5       CYT  10   2.083   5.828   5.513
  108    H6     C  10           H6       CYT  10   4.024   5.114   6.816
  109   1H5*    C  11          H5*       CYT  11  10.079   6.760   6.166
  110   2H5*    C  11          H5*       CYT  11  10.761   8.395   6.260
  111    H4*    C  11           H4*      CYT  11  11.226   7.436   4.083
  112    H3*    C  11           H3*      CYT  11   9.102   9.622   3.985
  113    H2*    C  11           H2*      CYT  11   9.390   9.458   1.602
  114   2HO*    C  11          HO*       CYT  11  11.570   7.723   2.199
  115    H1*    C  11           H1*      CYT  11   9.264   6.703   1.604
  116   1H4     C  11          1H4       CYT  11   3.177   8.542   0.879
  117   2H4     C  11          2H4       CYT  11   3.014   8.646   2.619
  118    H5     C  11           H5       CYT  11   4.844   8.329   4.138
  119    H6     C  11           H6       CYT  11   7.241   7.882   4.329
  120   1H5*    C  12          H5*       CYT  12  12.043  10.459   1.407
  121   2H5*    C  12          H5*       CYT  12  12.587  12.149   1.369
  122    H4*    C  12           H4*      CYT  12  11.972  11.379  -0.870
  123    H3*    C  12           H3*      CYT  12  10.097  13.448   0.343
  124    H2*    C  12           H2*      CYT  12   9.050  13.523  -1.778
  125   2HO*    C  12          HO*       CYT  12  10.226  12.011  -3.436
  126    H1*    C  12           H1*      CYT  12   9.192  10.763  -2.222
  127   1H4     C  12          1H4       CYT  12   3.260  11.692  -0.005
  128   2H4     C  12          2H4       CYT  12   3.880  11.624   1.630
  129    H5     C  12           H5       CYT  12   6.212  11.510   2.155
  130    H6     C  12           H6       CYT  12   8.476  11.425   1.238
  131   1H5*    U  13          H5*       URI  13  11.024  14.546  -3.131
  132   2H5*    U  13          H5*       URI  13  11.398  16.246  -3.474
  133    H4*    U  13           H4*      URI  13   9.521  15.385  -4.841
  134    H3*    U  13           H3*      URI  13   8.861  17.585  -2.846
  135    H2*    U  13           H2*      URI  13   6.674  17.556  -3.662
  136   2HO*    U  13          HO*       URI  13   7.893  16.592  -6.027
  137    H1*    U  13           H1*      URI  13   6.722  14.827  -4.519
  138    H3     U  13           H3       URI  13   2.957  15.319  -1.971
  139    H5     U  13           H5       URI  13   6.128  14.986   0.779
  140    H6     U  13           H6       URI  13   7.672  15.185  -1.082
  141   1H5*    G  14          H5*       GUA  14   7.777  21.857  -4.061
  142   2H5*    G  14          H5*       GUA  14   7.745  20.549  -2.863
  143    H4*    G  14           H4*      GUA  14   5.525  21.242  -4.819
  144    H3*    G  14           H3*      GUA  14   5.902  21.734  -1.852
  145    H2*    G  14           H2*      GUA  14   3.591  21.381  -1.520
  146   2HO*    G  14          O*         UA  14   2.238  21.016  -3.488
  147    H1*    G  14           H1*      GUA  14   3.370  19.171  -3.103
  148    H8     G  14           H8       GUA  14   6.798  18.972  -1.570
  149    H1     G  14           1H       GUA  14   2.215  17.479   2.627
  150   1H2     G  14          1H2       GUA  14   0.231  17.938   1.785
  151   2H2     G  14          2H2       GUA  14   0.022  18.609   0.185
  152   1H5*    C  15          H5*       CYT  15   5.268  26.270  -0.215
  153   2H5*    C  15          H5*       CYT  15   6.200  24.937   0.485
  154    H4*    C  15           H4*      CYT  15   4.581  25.666   2.113
  155    H3*    C  15           H3*      CYT  15   4.670  23.018   1.296
  156    H2*    C  15           H2*      CYT  15   2.692  22.752   0.171
  157   2HO*    C  15          HO*       CYT  15   1.552  23.306   2.716
  158    H1*    C  15           H1*      CYT  15   1.127  24.966   1.284
  159   1H4     C  15          1H4       CYT  15  -0.595  25.738  -4.783
  160   2H4     C  15          2H4       CYT  15   0.928  25.102  -5.363
  161    H5     C  15           H5       CYT  15   2.660  24.293  -3.903
  162    H6     C  15           H6       CYT  15   3.354  24.019  -1.573
  163   1H5*    A  16          H5*       ADE  16   1.535  24.044   4.582
  164   2H5*    A  16          H5*       ADE  16   1.607  22.878   5.920
  165    H4*    A  16           H4*      ADE  16  -0.709  23.417   5.510
  166    H3*    A  16           H3*      ADE  16   0.222  20.733   4.961
  167    H2*    A  16           H2*      ADE  16  -0.907  20.340   3.056
  168   2HO*    A  16          HO*       ADE  16  -2.618  19.528   4.124
  169    H1*    A  16           H1*      ADE  16  -2.624  22.786   3.186
  170    H8     A  16           H8       ADE  16   0.611  21.742   1.221
  171   1H6     A  16          1H6       ADE  16  -2.921  22.604  -3.775
  172   2H6     A  16          2H6       ADE  16  -1.313  22.223  -3.206
  173    H2     A  16           2H       ADE  16  -5.471  23.263  -0.155
  174   1H5*    U  17          H5*       URI  17  -4.769  19.839   7.648
  175   2H5*    U  17          H5*       URI  17  -4.467  18.213   6.999
  176    H4*    U  17           H4*      URI  17  -6.723  18.836   6.410
  177    H3*    U  17           H3*      URI  17  -4.913  18.158   4.373
  178    H2*    U  17           H2*      URI  17  -4.581  20.406   3.612
  179   2HO*    U  17          HO*       URI  17  -5.378  20.143   1.699
  180    H1*    U  17           H1*      URI  17  -7.516  20.985   4.135
  181    H3     U  17           H3       URI  17  -7.198  25.348   3.228
  182    H5     U  17           H5       URI  17  -3.356  24.458   4.695
  183    H6     U  17           H6       URI  17  -4.074  22.159   4.986
  184   1H5*    A  18          H5*       ADE  18  -7.643  19.275   1.614
  185   2H5*    A  18          H5*       ADE  18  -8.522  17.876   0.962
  186    H4*    A  18           H4*      ADE  18  -7.856  19.352  -0.864
  187    H3*    A  18           H3*      ADE  18  -6.173  16.795  -0.769
  188    H2*    A  18           H2*      ADE  18  -5.222  17.546  -2.782
  189   2HO*    A  18          HO*       ADE  18  -6.332  18.524  -4.280
  190    H1*    A  18           H1*      ADE  18  -5.511  20.314  -2.195
  191    H8     A  18           H8       ADE  18  -3.514  18.526   0.470
  192   1H6     A  18          1H6       ADE  18   1.440  19.727  -3.018
  193   2H6     A  18          2H6       ADE  18   0.891  19.236  -1.434
  194    H2     A  18           2H       ADE  18  -2.198  20.581  -5.471
  195   1H5*    A  19          H5*       ADE  19  -7.294  16.928  -4.411
  196   2H5*    A  19          H5*       ADE  19  -7.730  15.383  -5.166
  197    H4*    A  19           H4*      ADE  19  -5.849  16.346  -6.345
  198    H3*    A  19           H3*      ADE  19  -5.086  13.969  -4.628
  199    H2*    A  19           H2*      ADE  19  -2.908  14.127  -5.521
  200   2HO*    A  19          HO*       ADE  19  -4.237  15.397  -7.635
  201    H1*    A  19           H1*      ADE  19  -2.851  16.916  -5.701
  202    H8     A  19           H8       ADE  19  -4.124  15.755  -2.323
  203   1H6     A  19          1H6       ADE  19   1.763  15.337  -0.558
  204   2H6     A  19          2H6       ADE  19   0.091  15.311  -0.042
  205    H2     A  19           2H       ADE  19   1.711  16.039  -5.003
  206   1H5*    G  20          H5*       GUA  20  -3.691  13.698  -8.348
  207   2H5*    G  20          H5*       GUA  20  -3.787  12.130  -9.176
  208    H4*    G  20           H4*      GUA  20  -1.500  12.979  -9.222
  209    H3*    G  20           H3*      GUA  20  -1.914  10.578  -7.396
  210    H2*    G  20           H2*      GUA  20   0.417  10.558  -7.116
  211   2HO*    G  20          HO*       GUA  20   1.830  11.594  -8.546
  212    H1*    G  20           H1*      GUA  20   0.744  13.364  -7.256
  213    H8     G  20           H8       GUA  20  -1.935  12.471  -4.767
  214    H1     G  20           1H       GUA  20   3.967  11.948  -2.361
  215   1H2     G  20          1H2       GUA  20   5.456  12.051  -3.970
  216   2H2     G  20          2H2       GUA  20   5.011  12.247  -5.650
  217   1H5*    G  21          H5*       GUA  21   1.084   9.938  -9.930
  218   2H5*    G  21          H5*       GUA  21   1.153   8.328 -10.679
  219    H4*    G  21           H4*      GUA  21   3.277   8.807  -9.609
  220    H3*    G  21           H3*      GUA  21   1.558   6.766  -8.196
  221    H2*    G  21           H2*      GUA  21   3.213   6.478  -6.608
  222   2HO*    G  21          HO*       GUA  21   5.424   7.553  -7.635
  223    H1*    G  21           H1*      GUA  21   4.453   9.052  -6.973
  224    H8     G  21           H8       GUA  21   0.864   9.185  -5.780
  225    H1     G  21           1H       GUA  21   5.035   8.302  -1.013
  226   1H2     G  21          1H2       GUA  21   7.030   7.864  -1.815
  227   2H2     G  21          2H2       GUA  21   7.356   7.784  -3.532
  228   1H5*    A  22          H5*       ADE  22   5.349   5.618  -8.918
  229   2H5*    A  22          H5*       ADE  22   5.620   3.943  -9.444
  230    H4*    A  22           H4*      ADE  22   7.059   4.499  -7.545
  231    H3*    A  22           H3*      ADE  22   4.829   2.542  -6.980
  232    H2*    A  22           H2*      ADE  22   5.512   2.415  -4.786
  233   2HO*    A  22          HO*       ADE  22   8.142   2.999  -5.726
  234    H1*    A  22           H1*      ADE  22   7.075   4.905  -4.861
  235    H8     A  22           H8       ADE  22   3.337   5.371  -4.932
  236   1H6     A  22          1H6       ADE  22   3.473   5.281   1.237
  237   2H6     A  22          2H6       ADE  22   2.491   5.601  -0.175
  238    H2     A  22           2H       ADE  22   7.520   4.047  -0.240
  239   1H5*    U  23          H5*       URI  23   9.233   1.540  -6.801
  240   2H5*    U  23          H5*       URI  23   9.606  -0.192  -6.911
  241    H4*    U  23           H4*      URI  23  10.978   0.817  -5.190
  242    H3*    U  23           H3*      URI  23   8.754  -0.927  -4.070
  243    H2*    U  23           H2*      URI  23   9.748  -0.578  -1.947
  244   2HO*    U  23          HO*       URI  23  11.827  -0.201  -1.703
  245    H1*    U  23           H1*      URI  23  10.275   2.121  -2.321
  246    H3     U  23           H3       URI  23   6.918   1.877   0.769
  247    H5     U  23           H5       URI  23   5.009   1.297  -2.937
  248    H6     U  23           H6       URI  23   7.199   1.220  -3.976
  249   1H5*    G  24          H5*       GUA  24  12.004  -2.154  -2.300
  250   2H5*    G  24          H5*       GUA  24  12.184  -3.905  -2.082
  251    H4*    G  24           H4*      GUA  24  12.227  -2.810   0.082
  252    H3*    G  24           H3*      GUA  24   9.663  -4.336  -0.458
  253    H2*    G  24           H2*      GUA  24   8.921  -3.748   1.660
  254   2HO*    G  24          HO*       GUA  24  10.566  -2.933   3.238
  255    H1*    G  24           H1*      GUA  24  10.324  -1.271   1.879
  256    H8     G  24           H8       GUA  24   8.093  -1.461  -1.178
  257    H1     G  24           1H       GUA  24   4.963   0.179   4.145
  258   1H2     G  24          1H2       GUA  24   6.238  -0.132   5.907
  259   2H2     G  24          2H2       GUA  24   7.873  -0.747   5.784
  260   1H5*    A  25          H5*       ADE  25  11.341  -5.209   3.173
  261   2H5*    A  25          H5*       ADE  25  11.034  -6.811   3.872
  262    H4*    A  25           H4*      ADE  25  10.175  -4.926   5.266
  263    H3*    A  25           H3*      ADE  25   8.080  -6.847   4.155
  264    H2*    A  25           H2*      ADE  25   6.599  -5.681   5.548
  265   2HO*    A  25          HO*       ADE  25   8.784  -4.390   6.826
  266    H1*    A  25           H1*      ADE  25   7.917  -3.135   5.178
  267    H8     A  25           H8       ADE  25   7.142  -4.459   1.816
  268   1H6     A  25          1H6       ADE  25   1.366  -2.392   2.420
  269   2H6     A  25          2H6       ADE  25   2.568  -3.020   1.316
  270    H2     A  25           2H       ADE  25   3.332  -2.171   6.459
  271   1H5*    A  26          H5*       ADE  26   7.567  -6.873   8.153
  272   2H5*    A  26          H5*       ADE  26   7.249  -8.495   8.805
  273    H4*    A  26           H4*      ADE  26   5.426  -7.039   9.423
  274    H3*    A  26           H3*      ADE  26   4.709  -8.993   7.209
  275    H2*    A  26           H2*      ADE  26   2.544  -8.184   7.322
  276   2HO*    A  26          HO*       ADE  26   2.346  -6.714   9.501
  277    H1*    A  26           H1*      ADE  26   3.226  -5.558   8.229
  278    H8     A  26           H8       ADE  26   4.814  -6.675   4.945
  279   1H6     A  26          1H6       ADE  26  -0.118  -4.297   2.118
  280   2H6     A  26          2H6       ADE  26   1.483  -4.972   1.913
  281    H2     A  26           2H       ADE  26  -0.925  -4.265   6.547
  282   1H5*    C  27          H5*       CYT  27   2.397  -8.895  10.748
  283   2H5*    C  27          H5*       CYT  27   1.631 -10.430  11.205
  284    H4*    C  27           H4*      CYT  27  -0.011  -8.626  11.186
  285    H3*    C  27           H3*      CYT  27  -0.360 -10.634   8.915
  286    H2*    C  27           H2*      CYT  27  -2.478  -9.513   8.619
  287   2HO*    C  27          HO*       CYT  27  -2.047  -8.786  11.185
  288    H1*    C  27           H1*      CYT  27  -1.261  -6.994   8.631
  289   1H4     C  27          1H4       CYT  27  -1.007  -8.550   2.439
  290   2H4     C  27          2H4       CYT  27   0.500  -9.395   2.727
  291    H5     C  27           H5       CYT  27   1.418  -9.744   4.917
  292    H6     C  27           H6       CYT  27   1.105  -9.348   7.311
  293   1H5*    C  28          H5*       CYT  28  -3.875 -10.410  10.681
  294   2H5*    C  28          H5*       CYT  28  -4.535 -11.996  11.128
  295    H4*    C  28           H4*      CYT  28  -6.215 -10.810   9.888
  296    H3*    C  28           H3*      CYT  28  -4.857 -12.996   8.313
  297    H2*    C  28           H2*      CYT  28  -6.265 -12.577   6.497
  298   2HO*    C  28          HO*       CYT  28  -7.964 -11.358   8.425
  299    H1*    C  28           H1*      CYT  28  -6.540  -9.820   6.865
  300   1H4     C  28          1H4       CYT  28  -2.391 -10.480   2.061
  301   2H4     C  28          2H4       CYT  28  -1.157 -11.032   3.170
  302    H5     C  28           H5       CYT  28  -1.535 -11.343   5.514
  303    H6     C  28           H6       CYT  28  -3.190 -11.252   7.312
  304   1H5*    G  29          H5*       GUA  29  -8.912 -13.180   8.106
  305   2H5*    G  29          H5*       GUA  29  -9.643 -14.794   8.214
  306    H4*    G  29           H4*      GUA  29 -10.456 -13.642   6.230
  307    H3*    G  29           H3*      GUA  29  -8.524 -15.905   5.642
  308    H2*    G  29           H2*      GUA  29  -8.916 -15.541   3.360
  309   2HO*    G  29          HO*       GUA  29 -11.191 -13.941   3.946
  310    H1*    G  29           H1*      GUA  29  -9.367 -12.748   3.574
  311    H8     G  29           H8       GUA  29  -6.093 -13.833   5.145
  312    H1     G  29           1H       GUA  29  -5.731 -13.077  -1.193
  313   1H2     G  29          1H2       GUA  29  -7.742 -12.798  -2.040
  314   2H2     G  29          2H2       GUA  29  -9.184 -12.800  -1.049
  315   1H5*    U  30          H5*       URI  30 -11.763 -16.152   3.511
  316   2H5*    U  30          H5*       URI  30 -12.476 -17.729   3.113
  317    H4*    U  30           H4*      URI  30 -11.919 -16.480   1.083
  318    H3*    U  30           H3*      URI  30 -10.170 -18.928   1.577
  319    H2*    U  30           H2*      URI  30  -9.259 -18.520  -0.545
  320   2HO*    U  30          HO*       URI  30 -11.527 -16.847  -0.964
  321    H1*    U  30           H1*      URI  30  -9.310 -15.680  -0.335
  322    H3     U  30           H3       URI  30  -4.861 -16.781  -0.780
  323    H5     U  30           H5       URI  30  -5.827 -17.619   3.230
  324    H6     U  30           H6       URI  30  -8.154 -17.214   2.688
  325   1H5*    U  31          H5*       URI  31 -12.096 -19.174  -2.196
  326   2H5*    U  31          H5*       URI  31 -12.655 -20.813  -2.590
  327    H4*    U  31           H4*      URI  31 -11.332 -19.959  -4.426
  328    H3*    U  31           H3*      URI  31  -9.834 -22.082  -2.820
  329    H2*    U  31           H2*      URI  31  -8.199 -21.955  -4.529
  330   2HO*    U  31          HO*       URI  31  -9.592 -20.200  -6.173
  331    H1*    U  31           H1*      URI  31  -8.382 -19.185  -4.866
  332    H3     U  31           H3       URI  31  -4.177 -19.955  -3.236
  333    H5     U  31           H5       URI  31  -6.701 -20.159   0.127
  334    H6     U  31           H6       URI  31  -8.602 -20.066  -1.376
  335   1H5*    C  32          H5*       CYT  32  -9.735 -23.082  -6.700
  336   2H5*    C  32          H5*       CYT  32 -10.046 -24.788  -7.086
  337    H4*    C  32           H4*      CYT  32  -7.925 -24.097  -8.054
  338    H3*    C  32           H3*      CYT  32  -7.597 -25.943  -5.657
  339    H2*    C  32           H2*      CYT  32  -5.306 -25.944  -6.098
  340   2HO*    C  32          HO*       CYT  32  -4.848 -26.302  -8.122
  341    H1*    C  32           H1*      CYT  32  -5.227 -23.301  -7.150
  342   1H4     C  32          1H4       CYT  32  -2.270 -22.930  -1.509
  343   2H4     C  32          2H4       CYT  32  -3.825 -22.870  -0.706
  344    H5     C  32           H5       CYT  32  -5.911 -23.151  -1.848
  345    H6     C  32           H6       CYT  32  -6.980 -23.538  -4.012
  346    H3T    C  32           H3T      CYT  32  -8.199 -26.172  -8.338