*HEADER    RNA                                     27-APR-03   1P5N              
*TITLE     SOLUTION STRUCTURE OF HCV IRES DOMAIN IIB                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 34-MER;                                                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: HCV IRES DOMAIN IIA (RESIDUES 69-98);                      
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: SYNTHESIZED BY IN VITRO TRANSCRIPTION FROM            
*SOURCE   4 LINEARIZED PLASMID DNA USING T7 RNA POLYMERASE                       
*KEYWDS    RIBONUCLEIC ACID, HEPATITIS C VIRUS, INTERNAL RIBOSOME                
*KEYWDS   2 ENTRY SITE, LOOP E MOTIF, HAIRPIN LOOP                               
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    P.J.LUKAVSKY, I.KIM, G.A.OTTO, J.D.PUGLISI                            
*REVDAT   1   04-NOV-03 1P5N    0                                                
{D2O NOEs from 2D 150ms NOESY at 15deg

        s=strong in 50ms
        m=medium in 50ms
        w=weak in 50ms
        vw=only in 150ms/250ms
}
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assign (residue 9 and name h5'') (residue 8 and name h1') 3.5 0 3.0
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assign (residue 11 and name h1') (residue 10 and name h1') 3.5 0 3.0
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assign (residue 11 and name h8) (residue 12 and name h6) 3.5 0 3.0
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assign (residue 15 and name h1') (residue 16 and name h8) 3.5 0 3.0
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assign (residue 20 and name h5) (residue 15 and name h2) 3.5 0 3.0
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assign (residue 25 and name h1') (residue 26 and name h6) 3.5 0 3.0
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{H2O NOEs from 2D 120ms SS-NOESY at 15deg

        s=strong in 50ms
        m=medium in 50ms
        w=weak in 50ms
        vw=only in 120ms
}
assign (residue 3 and name h41) (residue 32 and name h1) 1.8 0 1.7
assign (residue 3 and name h42) (residue 32 and name h1) 1.8 0 1.7
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assign (residue 13 and name h42) (residue 12 and name h3) 1.8 0 2.7
assign (residue 22 and name h1) (residue 11 and name h1) 1.8 0 2.7
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assign (residue 28 and name h1') (residue 5 and name h1) 1.8 0 2.7
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assign (residue 29 and name h5) (residue 5 and name h1) 1.8 0 2.7
assign (residue 30 and name h1') (residue 6 and name h61) 1.8 0 2.7
assign (residue 30 and name h1') (residue 6 and name h62) 1.8 0 2.7
assign (residue 32 and name h1) (residue 2 and name h1) 1.8 0 2.7
assign (residue 34 and name h5) (residue 33 and name h41) 1.8 0 2.7
assign (residue 3 and name h1') (residue 2 and name h1) 1.8 0 4.2
assign (residue 3 and name h41) (residue 2 and name h1) 1.8 0 4.2
assign (residue 3 and name h42) (residue 2 and name h1) 1.8 0 4.2
assign (residue 3 and name h5) (residue 32 and name h1) 1.8 0 4.2
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assign (residue 4 and name h2'') (residue 32 and name h1) 1.8 0 4.2
assign (residue 4 and name h61) (residue 5 and name h1) 1.8 0 4.2
assign (residue 5 and name h2'') (residue 28 and name h1) 1.8 0 4.2
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assign (residue 5 and name h3') (residue 28 and name h1) 1.8 0 4.2
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assign (residue 6 and name h5'') (residue 27 and name h62) 1.8 0 4.2
assign (residue 6 and name h5'') (residue 29 and name h3) 1.8 0 4.2
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assign (residue 6 and name h62) (residue 30 and name h8) 1.8 0 4.2
assign (residue 6 and name h8) (residue 27 and name h61) 1.8 0 4.2
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assign (residue 10 and name h41) (residue 9 and name h1) 1.8 0 4.2
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assign (residue 10 and name h42) (residue 9 and name h1) 1.8 0 4.2
assign (residue 10 and name h42) (residue 25 and name h3) 1.8 0 4.2
assign (residue 10 and name h5) (residue 24 and name h1) 1.8 0 4.2
assign (residue 11 and name h1) (residue 24 and name h1) 1.8 0 4.2
assign (residue 11 and name h1') (residue 24 and name h1) 1.8 0 4.2
assign (residue 11 and name h1') (residue 24 and name h21) 1.8 0 4.2
assign (residue 11 and name h8) (residue 24 and name h1) 1.8 0 4.2
assign (residue 12 and name h1') (residue 11 and name h1) 1.8 0 4.2
assign (residue 12 and name h2'') (residue 12 and name h3) 1.8 0 4.2
assign (residue 12 and name h2'') (residue 22 and name h1) 1.8 0 4.2
assign (residue 12 and name h3) (residue 21 and name h1) 1.8 0 4.2
assign (residue 13 and name h1') (residue 12 and name h3) 1.8 0 4.2
assign (residue 13 and name h41) (residue 12 and name h3) 1.8 0 4.2
assign (residue 13 and name h42) (residue 22 and name h1) 1.8 0 4.2
assign (residue 13 and name h5) (residue 21 and name h1) 1.8 0 4.2
assign (residue 13 and name h6) (residue 12 and name h3) 1.8 0 4.2
assign (residue 13 and name h6) (residue 22 and name h1) 1.8 0 4.2
assign (residue 14 and name h5) (residue 21 and name h1) 1.8 0 4.2
assign (residue 14 and name h6) (residue 21 and name h1) 1.8 0 4.2
assign (residue 19 and name h2) (residue 21 and name h1) 1.8 0 4.2
assign (residue 22 and name h1) (residue 21 and name h1) 1.8 0 4.2
assign (residue 22 and name h1') (residue 21 and name h1) 1.8 0 4.2
assign (residue 22 and name h22) (residue 11 and name h1) 1.8 0 4.2
assign (residue 22 and name h8) (residue 21 and name h1) 1.8 0 4.2
assign (residue 23 and name h1') (residue 12 and name h3) 1.8 0 4.2
assign (residue 23 and name h1') (residue 22 and name h1) 1.8 0 4.2
assign (residue 23 and name h2'') (residue 22 and name h22) 1.8 0 4.2
assign (residue 23 and name h41) (residue 12 and name h3) 1.8 0 4.2
assign (residue 23 and name h41) (residue 22 and name h1) 1.8 0 4.2
assign (residue 23 and name h5) (residue 11 and name h1) 1.8 0 4.2
assign (residue 24 and name h1') (residue 11 and name h1) 1.8 0 4.2
assign (residue 24 and name h8) (residue 11 and name h1) 1.8 0 4.2
assign (residue 25 and name h1') (residue 9 and name h1) 1.8 0 4.2
assign (residue 25 and name h1') (residue 24 and name h1) 1.8 0 4.2
assign (residue 25 and name h1') (residue 25 and name h3) 1.8 0 4.2
assign (residue 25 and name h2'') (residue 9 and name h1) 1.8 0 4.2
assign (residue 25 and name h2'') (residue 24 and name h1) 1.8 0 4.2
assign (residue 25 and name h2'') (residue 25 and name h3) 1.8 0 4.2
assign (residue 25 and name h5) (residue 26 and name h3) 1.8 0 4.2
assign (residue 25 and name h6) (residue 9 and name h1) 1.8 0 4.2
assign (residue 26 and name h1') (residue 25 and name h3) 1.8 0 4.2
assign (residue 26 and name h1') (residue 26 and name h3) 1.8 0 4.2
assign (residue 26 and name h2'') (residue 9 and name h1) 1.8 0 4.2
assign (residue 26 and name h4') (residue 9 and name h1) 1.8 0 4.2
assign (residue 26 and name h4') (residue 9 and name h22) 1.8 0 4.2
assign (residue 26 and name h5) (residue 25 and name h3) 1.8 0 4.2
assign (residue 26 and name h5) (residue 27 and name h62) 1.8 0 4.2
assign (residue 26 and name h6) (residue 9 and name h1) 1.8 0 4.2
assign (residue 27 and name h2) (residue 28 and name h1) 1.8 0 4.2
assign (residue 27 and name h4') (residue 27 and name h8) 1.8 0 4.2
assign (residue 27 and name h61) (residue 26 and name h3) 1.8 0 4.2
assign (residue 27 and name h61) (residue 29 and name h3) 1.8 0 4.2
assign (residue 27 and name h62) (residue 6 and name h8) 1.8 0 4.2
assign (residue 27 and name h62) (residue 26 and name h3) 1.8 0 4.2
assign (residue 27 and name h62) (residue 26 and name h6) 1.8 0 4.2
assign (residue 27 and name h8) (residue 29 and name h3) 1.8 0 4.2
assign (residue 28 and name h2') (residue 5 and name h1) 1.8 0 4.2
assign (residue 29 and name h1') (residue 29 and name h3) 1.8 0 4.2
assign (residue 29 and name h2'') (residue 29 and name h3) 1.8 0 4.2
assign (residue 29 and name h3') (residue 5 and name h1) 1.8 0 4.2
assign (residue 29 and name h5) (residue 28 and name h2') 1.8 0 4.2
assign (residue 29 and name h6) (residue 5 and name h1) 1.8 0 4.2
assign (residue 30 and name h1') (residue 29 and name h3) 1.8 0 4.2
assign (residue 30 and name h61) (residue 5 and name h1) 1.8 0 4.2
assign (residue 30 and name h8) (residue 5 and name h1) 1.8 0 4.2
assign (residue 30 and name h8) (residue 29 and name h3) 1.8 0 4.2
assign (residue 33 and name h1') (residue 32 and name h1) 1.8 0 4.2
assign (residue 33 and name h41) (residue 32 and name h1) 1.8 0 4.2
assign (residue 33 and name h42) (residue 32 and name h1) 1.8 0 4.2
assign (residue 33 and name h42) (residue 34 and name h6) 1.8 0 4.2
assign (residue 33 and name h5) (residue 2 and name h1) 1.8 0 4.2
assign (residue 33 and name h6) (residue 32 and name h1) 1.8 0 4.2
assign (residue 34 and name h1') (residue 2 and name h1) 1.8 0 4.2
assign (residue 34 and name h41) (residue 2 and name h1) 1.8 0 4.2
assign (residue 34 and name h6) (residue 2 and name h1) 1.8 0 4.2
assign (residue 3 and name h6) (residue 32 and name h1) 3.5 0 3.0
assign (residue 5 and name h1) (residue 29 and name h3) 3.5 0 3.0
assign (residue 5 and name h1') (residue 5 and name h1) 3.5 0 3.0
assign (residue 5 and name h4') (residue 28 and name h1) 3.5 0 3.0
assign (residue 6 and name h1') (residue 29 and name h3) 3.5 0 3.0
assign (residue 6 and name h2'') (residue 27 and name h61) 3.5 0 3.0
assign (residue 6 and name h2'') (residue 29 and name h3) 3.5 0 3.0
assign (residue 6 and name h3') (residue 26 and name h3) 3.5 0 3.0
assign (residue 6 and name h5') (residue 26 and name h3) 3.5 0 3.0
assign (residue 6 and name h5'') (residue 26 and name h3) 3.5 0 3.0
assign (residue 6 and name h62) (residue 27 and name h61) 3.5 0 3.0
assign (residue 6 and name h8) (residue 28 and name h1) 3.5 0 3.0
assign (residue 7 and name h2) (residue 29 and name h3) 3.5 0 3.0
assign (residue 7 and name h3') (residue 8 and name h62) 3.5 0 3.0
assign (residue 7 and name h62) (residue 27 and name h61) 3.5 0 3.0
assign (residue 8 and name h61) (residue 9 and name h1) 3.5 0 3.0
assign (residue 8 and name h61) (residue 25 and name h3) 3.5 0 3.0
assign (residue 8 and name h61) (residue 26 and name h3) 3.5 0 3.0
assign (residue 8 and name h62) (residue 7 and name h61) 3.5 0 3.0
assign (residue 8 and name h62) (residue 25 and name h3) 3.5 0 3.0
assign (residue 8 and name h62) (residue 26 and name h3) 3.5 0 3.0
assign (residue 9 and name h1) (residue 26 and name h3) 3.5 0 3.0
assign (residue 9 and name h22) (residue 24 and name h1) 3.5 0 3.0
assign (residue 10 and name h2'') (residue 24 and name h1) 3.5 0 3.0
assign (residue 10 and name h6) (residue 9 and name h1) 3.5 0 3.0
assign (residue 11 and name h2'') (residue 11 and name h1) 3.5 0 3.0
assign (residue 12 and name h3') (residue 12 and name h3) 3.5 0 3.0
assign (residue 12 and name h6) (residue 11 and name h1) 3.5 0 3.0
assign (residue 12 and name h6) (residue 22 and name h1) 3.5 0 3.0
assign (residue 13 and name h41) (residue 22 and name h1) 3.5 0 3.0
assign (residue 14 and name h5) (residue 13 and name h41) 3.5 0 3.0
assign (residue 22 and name h22) (residue 21 and name h1) 3.5 0 3.0
assign (residue 23 and name h5) (residue 22 and name h1) 3.5 0 3.0
assign (residue 23 and name h6) (residue 11 and name h1) 3.5 0 3.0
assign (residue 23 and name h6) (residue 12 and name h3) 3.5 0 3.0
assign (residue 23 and name h6) (residue 22 and name h1) 3.5 0 3.0
assign (residue 24 and name h1') (residue 24 and name h1) 3.5 0 3.0
assign (residue 24 and name h22) (residue 25 and name h3) 3.5 0 3.0
assign (residue 25 and name h5) (residue 9 and name h1) 3.5 0 3.0
assign (residue 25 and name h6) (residue 24 and name h1) 3.5 0 3.0
assign (residue 26 and name h2'') (residue 25 and name h3) 3.5 0 3.0
assign (residue 26 and name h4') (residue 25 and name h3) 3.5 0 3.0
assign (residue 26 and name h5) (residue 9 and name h1) 3.5 0 3.0
assign (residue 26 and name h6) (residue 25 and name h3) 3.5 0 3.0
assign (residue 26 and name h6) (residue 26 and name h3) 3.5 0 3.0
assign (residue 27 and name h2) (residue 26 and name h3) 3.5 0 3.0
assign (residue 28 and name h1') (residue 28 and name h1) 3.5 0 3.0
assign (residue 28 and name h4') (residue 5 and name h1) 3.5 0 3.0
assign (residue 29 and name h1') (residue 5 and name h1) 3.5 0 3.0
assign (residue 29 and name h2'') (residue 5 and name h1) 3.5 0 3.0
assign (residue 29 and name h3') (residue 29 and name h3) 3.5 0 3.0
assign (residue 29 and name h5) (residue 28 and name h1) 3.5 0 3.0
assign (residue 29 and name h5') (residue 5 and name h1) 3.5 0 3.0
assign (residue 29 and name h5'') (residue 5 and name h1) 3.5 0 3.0
assign (residue 31 and name h5) (residue 5 and name h1) 3.5 0 3.0
assign (residue 33 and name h5) (residue 1 and name h1) 3.5 0 3.0

{3D NOEs from 150ms NOESY at 25deg}
assign (residue 10 and name h3') (residue 10 and name h6) 1.8 0.4 1.2
assign (residue 1 and name h4') (residue 1 and name h1') 1.8 0 2.2
assign (residue 1 and name h2'') (residue 1 and name h4') 1.8 0 2.2
assign (residue 4 and name h3') (residue 4 and name h8) 1.8 0 2.2
assign (residue 6 and name h5'') (residue 6 and name h3') 1.8 0 2.2
assign (residue 7 and name h4') (residue 7 and name h1') 1.8 0 2.2
assign (residue 9 and name h2'') (residue 10 and name h5) 1.8 0 2.2
assign (residue 11 and name h4') (residue 11 and name h1') 1.8 0 2.2
assign (residue 11 and name h3') (residue 11 and name h8) 1.8 0 2.2
assign (residue 14 and name h4') (residue 14 and name h1') 1.8 0 2.2
assign (residue 17 and name h4') (residue 17 and name h2'') 1.8 0 2.2
assign (residue 19 and name h3') (residue 19 and name h5'') 1.8 0 2.2
assign (residue 21 and name h3') (residue 21 and name h1') 1.8 0 2.2
assign (residue 26 and name h3') (residue 26 and name h6) 1.8 0 2.2
assign (residue 27 and name h3') (residue 27 and name h5') 1.8 0 2.2
assign (residue 27 and name h3') (residue 27 and name h5'') 1.8 0 2.2
assign (residue 27 and name h1') (residue 28 and name h4') 1.8 0 2.2
assign (residue 28 and name h3') (residue 28 and name h5') 1.8 0 2.2
assign (residue 28 and name h2'') (residue 28 and name h5'') 1.8 0 2.2
assign (residue 28 and name h3') (residue 28 and name h5'') 1.8 0 2.2
assign (residue 27 and name h5') (residue 29 and name h1') 1.8 0 2.2
assign (residue 27 and name h5'') (residue 29 and name h1') 1.8 0 2.2
assign (residue 30 and name h3') (residue 31 and name h5) 1.8 0 2.2
assign (residue 34 and name h3') (residue 34 and name h6) 1.8 0 2.2
assign (residue 1 and name h2'') (residue 1 and name h5') 1.8 0 3.2
assign (residue 1 and name h5') (residue 1 and name h8) 1.8 0 3.2
assign (residue 4 and name h3') (residue 4 and name h5') 1.8 0 3.2
assign (residue 4 and name h3') (residue 4 and name h5'') 1.8 0 3.2
assign (residue 4 and name h5') (residue 4 and name h8) 1.8 0 3.2
assign (residue 4 and name h5'') (residue 4 and name h8) 1.8 0 3.2
assign (residue 5 and name h1') (residue 5 and name h4') 1.8 0 3.2
assign (residue 5 and name h5') (residue 5 and name h8) 1.8 0 3.2
assign (residue 5 and name h5'') (residue 5 and name h8) 1.8 0 3.2
assign (residue 6 and name h5') (residue 6 and name h8) 1.8 0 3.2
assign (residue 6 and name h5'') (residue 6 and name h8) 1.8 0 3.2
assign (residue 7 and name h2'') (residue 7 and name h8) 1.8 0 3.2
assign (residue 7 and name h5') (residue 7 and name h8) 1.8 0 3.2
assign (residue 7 and name h5'') (residue 7 and name h8) 1.8 0 3.2
assign (residue 9 and name h4') (residue 9 and name h8) 1.8 0 3.2
assign (residue 9 and name h3') (residue 10 and name h6) 1.8 0 3.2
assign (residue 10 and name h4') (residue 10 and name h6) 1.8 0 3.2
assign (residue 10 and name h5') (residue 10 and name h6) 1.8 0 3.2
assign (residue 11 and name h2'') (residue 11 and name h8) 1.8 0 3.2
assign (residue 11 and name h4') (residue 11 and name h8) 1.8 0 3.2
assign (residue 12 and name h5) (residue 12 and name h3') 1.8 0 3.2
assign (residue 11 and name h4') (residue 12 and name h6) 1.8 0 3.2
assign (residue 12 and name h4') (residue 12 and name h6) 1.8 0 3.2
assign (residue 13 and name h5) (residue 13 and name h3') 1.8 0 3.2
assign (residue 14 and name h3') (residue 14 and name h5'') 1.8 0 3.2
assign (residue 15 and name h2'') (residue 15 and name h8) 1.8 0 3.2
assign (residue 15 and name h3') (residue 15 and name h8) 1.8 0 3.2
assign (residue 18 and name h5) (residue 17 and name h3') 1.8 0 3.2
assign (residue 17 and name h3') (residue 17 and name h5'') 1.8 0 3.2
assign (residue 17 and name h3') (residue 18 and name h5) 1.8 0 3.2
assign (residue 18 and name h3') (residue 18 and name h5'') 1.8 0 3.2
assign (residue 20 and name h3') (residue 20 and name h5') 1.8 0 3.2
assign (residue 20 and name h3') (residue 20 and name h5'') 1.8 0 3.2
assign (residue 21 and name h5') (residue 21 and name h8) 1.8 0 3.2
assign (residue 21 and name h5'') (residue 21 and name h8) 1.8 0 3.2
assign (residue 22 and name h3') (residue 22 and name h5') 1.8 0 3.2
assign (residue 22 and name h3') (residue 22 and name h5'') 1.8 0 3.2
assign (residue 21 and name h3') (residue 22 and name h8) 1.8 0 3.2
assign (residue 22 and name h3') (residue 23 and name h6) 1.8 0 3.2
assign (residue 26 and name h5) (residue 25 and name h6) 1.8 0 3.2
assign (residue 26 and name h5) (residue 26 and name h3') 1.8 0 3.2
assign (residue 26 and name h5') (residue 26 and name h6) 1.8 0 3.2
assign (residue 26 and name h5) (residue 27 and name h2) 1.8 0 3.2
assign (residue 26 and name h3') (residue 27 and name h2'') 1.8 0 3.2
assign (residue 29 and name h1') (residue 27 and name h4') 1.8 0 3.2
assign (residue 27 and name h2'') (residue 27 and name h5') 1.8 0 3.2
assign (residue 28 and name h2'') (residue 28 and name h4') 1.8 0 3.2
assign (residue 28 and name h2'') (residue 28 and name h5') 1.8 0 3.2
assign (residue 27 and name h1') (residue 28 and name h5'') 1.8 0 3.2
assign (residue 29 and name h5') (residue 29 and name h6) 1.8 0 3.2
assign (residue 31 and name h5) (residue 30 and name h3') 1.8 0 3.2
assign (residue 30 and name h3') (residue 30 and name h8) 1.8 0 3.2
assign (residue 30 and name h5') (residue 30 and name h8) 1.8 0 3.2
assign (residue 30 and name h4') (residue 31 and name h6) 1.8 0 3.2
assign (residue 32 and name h5'') (residue 32 and name h8) 1.8 0 3.2
assign (residue 34 and name h5) (residue 33 and name h2'') 1.8 0 3.2
assign (residue 33 and name h1') (residue 33 and name h6) 1.8 0 3.2
assign (residue 34 and name h3') (residue 34 and name h5) 1.8 0 3.2
assign (residue 34 and name h4') (residue 34 and name h6) 1.8 0 3.2
assign (residue 1 and name h4') (residue 2 and name h8) 3.5 0 3.0
assign (residue 2 and name h5') (residue 2 and name h8) 3.5 0 3.0
assign (residue 2 and name h5'') (residue 2 and name h8) 3.5 0 3.0
assign (residue 4 and name h4') (residue 4 and name h8) 3.5 0 3.0
assign (residue 4 and name h4') (residue 5 and name h8) 3.5 0 3.0
assign (residue 5 and name h2'') (residue 6 and name h1') 3.5 0 3.0
assign (residue 6 and name h5'') (residue 7 and name h8) 3.5 0 3.0
assign (residue 7 and name h4') (residue 7 and name h8) 3.5 0 3.0
assign (residue 8 and name h5'') (residue 8 and name h8) 3.5 0 3.0
assign (residue 8 and name h4') (residue 9 and name h8) 3.5 0 3.0
assign (residue 9 and name h5') (residue 9 and name h8) 3.5 0 3.0
assign (residue 9 and name h4') (residue 10 and name h6) 3.5 0 3.0
assign (residue 11 and name h5') (residue 11 and name h8) 3.5 0 3.0
assign (residue 11 and name h5'') (residue 11 and name h8) 3.5 0 3.0
assign (residue 13 and name h5) (residue 12 and name h3') 3.5 0 3.0
assign (residue 11 and name h4') (residue 12 and name h5) 3.5 0 3.0
assign (residue 12 and name h5') (residue 12 and name h6) 3.5 0 3.0
assign (residue 12 and name h5'') (residue 12 and name h6) 3.5 0 3.0
assign (residue 13 and name h5') (residue 13 and name h6) 3.5 0 3.0
assign (residue 13 and name h5'') (residue 13 and name h6) 3.5 0 3.0
assign (residue 13 and name h1') (residue 14 and name h6) 3.5 0 3.0
assign (residue 14 and name h4') (residue 14 and name h6) 3.5 0 3.0
assign (residue 14 and name h5') (residue 14 and name h6) 3.5 0 3.0
assign (residue 16 and name h4') (residue 15 and name h2) 3.5 0 3.0
assign (residue 14 and name h4') (residue 15 and name h8) 3.5 0 3.0
assign (residue 15 and name h2'') (residue 16 and name h1') 3.5 0 3.0
assign (residue 16 and name h5') (residue 16 and name h8) 3.5 0 3.0
assign (residue 18 and name h5) (residue 17 and name h2'') 3.5 0 3.0
assign (residue 17 and name h5') (residue 17 and name h6) 3.5 0 3.0
assign (residue 17 and name h2'') (residue 18 and name h3') 3.5 0 3.0
assign (residue 19 and name h5') (residue 19 and name h8) 3.5 0 3.0
assign (residue 20 and name h3') (residue 21 and name h4') 3.5 0 3.0
assign (residue 23 and name h5) (residue 22 and name h2'') 3.5 0 3.0
assign (residue 21 and name h4') (residue 22 and name h8) 3.5 0 3.0
assign (residue 24 and name h3') (residue 23 and name h2'') 3.5 0 3.0
assign (residue 23 and name h5') (residue 23 and name h6) 3.5 0 3.0
assign (residue 23 and name h5'') (residue 23 and name h6) 3.5 0 3.0
assign (residue 24 and name h5') (residue 24 and name h8) 3.5 0 3.0
assign (residue 25 and name h2'') (residue 26 and name h1') 3.5 0 3.0
assign (residue 27 and name h2'') (residue 26 and name h2'') 3.5 0 3.0
assign (residue 27 and name h2'') (residue 26 and name h5'') 3.5 0 3.0
assign (residue 27 and name h3') (residue 26 and name h6) 3.5 0 3.0
assign (residue 26 and name h5) (residue 27 and name h1') 3.5 0 3.0
assign (residue 28 and name h5') (residue 27 and name h1') 3.5 0 3.0
assign (residue 28 and name h5'') (residue 27 and name h1') 3.5 0 3.0
assign (residue 6 and name h5'') (residue 27 and name h2) 3.5 0 3.0
assign (residue 27 and name h4') (residue 27 and name h2'') 3.5 0 3.0
assign (residue 28 and name h4') (residue 27 and name h4') 3.5 0 3.0
assign (residue 27 and name h1') (residue 28 and name h5') 3.5 0 3.0
assign (residue 27 and name h5') (residue 29 and name h6) 3.5 0 3.0
assign (residue 31 and name h5) (residue 31 and name h2'') 3.5 0 3.0
assign (residue 31 and name h4') (residue 32 and name h8) 3.5 0 3.0
assign (residue 32 and name h5') (residue 32 and name h8) 3.5 0 3.0
assign (residue 32 and name h2'') (residue 33 and name h1') 3.5 0 3.0
assign (residue 33 and name h1') (residue 33 and name h3') 3.5 0 3.0
assign (residue 33 and name h5') (residue 33 and name h6) 3.5 0 3.0
assign (residue 33 and name h5'') (residue 33 and name h6) 3.5 0 3.0
assign (residue 34 and name h5) (residue 34 and name h2'') 3.5 0 3.0

{Base Pairing from HNN cosy}
{Base Pairing Between G1 and C34}
assign (residue 1 and name n1) (residue 34 and name n3) 2.8 .1 .1
{Base Pairing Between G2 and C33}
assign (residue 2 and name n1) (residue 33 and name n3) 2.8 .1 .1
{Base Pairing Between C3 and G32}
assign (residue 3 and name n3) (residue 32 and name n1) 2.8 .1 .1
{Base Pairing Between A6 and U29}
assign (residue 6 and name n7) (residue 29 and name n3) 2.8 .1 .1
{Base Pairing Between C10 and G24}
assign (residue 10 and name n3) (residue 24 and name n1) 2.8 .1 .1
{Base Pairing Between G11 and C23}
assign (residue 11 and name n1) (residue 23 and name n3) 2.8 .1 .1
{Base Pairing Between C13 and G21}
assign (residue 13 and name n3) (residue 21 and name n1) 2.8 .1 .1

{ Restrain Specific Nucleotides to 3' endo }
assign (residue 1 and name c4') (residue 1 and name o4')
       (residue 1 and name c1') (residue 1 and name c2') 2 0 5 2
assign (residue 1 and name o4') (residue 1 and name c1')
       (residue 1 and name c2') (residue 1 and name c3') 2 -22 5 2
assign (residue 1 and name c1') (residue 1 and name c2')
       (residue 1 and name c3') (residue 1 and name c4') 2 36 5 2
assign (residue 1 and name c2') (residue 1 and name c3')
       (residue 1 and name c4') (residue 1 and name o4') 2 -36 5 2
assign (residue 2 and name c4') (residue 2 and name o4')
       (residue 2 and name c1') (residue 2 and name c2') 2 0 5 2
assign (residue 2 and name o4') (residue 2 and name c1') 
       (residue 2 and name c2') (residue 2 and name c3') 2 -22 5 2
assign (residue 2 and name c1') (residue 2 and name c2') 
       (residue 2 and name c3') (residue 2 and name c4') 2 36 5 2
assign (residue 2 and name c2') (residue 2 and name c3') 
       (residue 2 and name c4') (residue 2 and name o4') 2 -36 5 2
assign (residue 3 and name c4') (residue 3 and name o4') 
       (residue 3 and name c1') (residue 3 and name c2') 2 0 5 2
assign (residue 3 and name o4') (residue 3 and name c1') 
       (residue 3 and name c2') (residue 3 and name c3') 2 -22 5 2
assign (residue 3 and name c1') (residue 3 and name c2') 
       (residue 3 and name c3') (residue 3 and name c4') 2 36 5 2
assign (residue 3 and name c2') (residue 3 and name c3') 
       (residue 3 and name c4') (residue 3 and name o4') 2 -36 5 2
assign (residue 4 and name c4') (residue 4 and name o4') 
       (residue 4 and name c1') (residue 4 and name c2') 2 0 5 2
assign (residue 4 and name o4') (residue 4 and name c1') 
       (residue 4 and name c2') (residue 4 and name c3') 2 -22 5 2
assign (residue 4 and name c1') (residue 4 and name c2') 
       (residue 4 and name c3') (residue 4 and name c4') 2 36 5 2
assign (residue 4 and name c2') (residue 4 and name c3') 
       (residue 4 and name c4') (residue 4 and name o4') 2 -36 5 2
assign (residue 5 and name c4') (residue 5 and name o4') 
       (residue 5 and name c1') (residue 5 and name c2') 2 0 5 2
assign (residue 5 and name o4') (residue 5 and name c1') 
       (residue 5 and name c2') (residue 5 and name c3') 2 -22 5 2
assign (residue 5 and name c1') (residue 5 and name c2') 
       (residue 5 and name c3') (residue 5 and name c4') 2 36 5 2
assign (residue 5 and name c2') (residue 5 and name c3') 
       (residue 5 and name c4') (residue 5 and name o4') 2 -36 5 2
assign (residue 6 and name c4') (residue 6 and name o4')
       (residue 6 and name c1') (residue 6 and name c2') 2 0 5 2
assign (residue 6 and name o4') (residue 6 and name c1')
       (residue 6 and name c2') (residue 6 and name c3') 2 -22 5 2
assign (residue 6 and name c1') (residue 6 and name c2')
       (residue 6 and name c3') (residue 6 and name c4') 2 36 5 2
assign (residue 6 and name c2') (residue 6 and name c3')
       (residue 6 and name c4') (residue 6 and name o4') 2 -36 5 2
assign (residue 7 and name c4') (residue 7 and name o4')
       (residue 7 and name c1') (residue 7 and name c2') 2 0 5 2
assign (residue 7 and name o4') (residue 7 and name c1')
       (residue 7 and name c2') (residue 7 and name c3') 2 -22 5 2
assign (residue 7 and name c1') (residue 7 and name c2')
       (residue 7 and name c3') (residue 7 and name c4') 2 36 5 2
assign (residue 7 and name c2') (residue 7 and name c3')
       (residue 7 and name c4') (residue 7 and name o4') 2 -36 5 2
assign (residue 8 and name c4') (residue 8 and name o4')
       (residue 8 and name c1') (residue 8 and name c2') 2 0 5 2
assign (residue 8 and name o4') (residue 8 and name c1') 
       (residue 8 and name c2') (residue 8 and name c3') 2 -22 5 2
assign (residue 8 and name c1') (residue 8 and name c2') 
       (residue 8 and name c3') (residue 8 and name c4') 2 36 5 2
assign (residue 8 and name c2') (residue 8 and name c3') 
       (residue 8 and name c4') (residue 8 and name o4') 2 -36 5 2
assign (residue 9 and name c4') (residue 9 and name o4')
       (residue 9 and name c1') (residue 9 and name c2') 2 0 5 2
assign (residue 9 and name o4') (residue 9 and name c1') 
       (residue 9 and name c2') (residue 9 and name c3') 2 -22 5 2
assign (residue 9 and name c1') (residue 9 and name c2') 
       (residue 9 and name c3') (residue 9 and name c4') 2 36 5 2
assign (residue 9 and name c2') (residue 9 and name c3') 
       (residue 9 and name c4') (residue 9 and name o4') 2 -36 5 2
assign (residue 10 and name c4') (residue 10 and name o4') 
       (residue 10 and name c1') (residue 10 and name c2') 2 0 5 2 
assign (residue 10 and name o4') (residue 10 and name c1') 
       (residue 10 and name c2') (residue 10 and name c3')  2 -22 5 2
assign (residue 10 and name c1') (residue 10 and name c2') 
       (residue 10 and name c3') (residue 10 and name c4') 2 36 5 2
assign (residue 10 and name c2') (residue 10 and name c3') 
       (residue 10 and name c4') (residue 10 and name o4') 2 -36 5 2
assign (residue 11 and name c4') (residue 11 and name o4')
       (residue 11 and name c1') (residue 11 and name c2') 2 0 5 2
assign (residue 11 and name o4') (residue 11 and name c1')
       (residue 11 and name c2') (residue 11 and name c3')  2 -22 5 2
assign (residue 11 and name c1') (residue 11 and name c2')
       (residue 11 and name c3') (residue 11 and name c4') 2 36 5 2
assign (residue 11 and name c2') (residue 11 and name c3')
       (residue 11 and name c4') (residue 11 and name o4') 2 -36 5 2
assign (residue 12 and name c4') (residue 12 and name o4') 
       (residue 12 and name c1') (residue 12 and name c2') 2 0 5 2 
assign (residue 12 and name o4') (residue 12 and name c1') 
       (residue 12 and name c2') (residue 12 and name c3')  2 -22 5 2
assign (residue 12 and name c1') (residue 12 and name c2') 
       (residue 12 and name c3') (residue 12 and name c4') 2 36 5 2
assign (residue 12 and name c2') (residue 12 and name c3') 
       (residue 12 and name c4') (residue 12 and name o4') 2 -36 5 2
assign (residue 13 and name c4') (residue 13 and name o4')
       (residue 13 and name c1') (residue 13 and name c2') 2 0 5 2
assign (residue 13 and name o4') (residue 13 and name c1')
       (residue 13 and name c2') (residue 13 and name c3') 2 -22 5 2
assign (residue 13 and name c1') (residue 13 and name c2')
       (residue 13 and name c3') (residue 13 and name c4') 2 36 5 2
assign (residue 13 and name c2') (residue 13 and name c3')
       (residue 13 and name c4') (residue 13 and name o4') 2 -36 5 2
assign (residue 21 and name c4') (residue 21 and name o4')
       (residue 21 and name c1') (residue 21 and name c2') 2 0 5 2
assign (residue 21 and name o4') (residue 21 and name c1')
       (residue 21 and name c2') (residue 21 and name c3') 2 -22 5 2
assign (residue 21 and name c1') (residue 21 and name c2')
       (residue 21 and name c3') (residue 21 and name c4') 2 36 5 2
assign (residue 21 and name c2') (residue 21 and name c3')
       (residue 21 and name c4') (residue 21 and name o4') 2 -36 5 2
assign (residue 22 and name c4') (residue 22 and name o4') 
       (residue 22 and name c1') (residue 22 and name c2') 2 0 5 2
assign (residue 22 and name o4') (residue 22 and name c1') 
       (residue 22 and name c2') (residue 22 and name c3') 2 -22 5 2
assign (residue 22 and name c1') (residue 22 and name c2') 
       (residue 22 and name c3') (residue 22 and name c4') 2 36 5 2
assign (residue 22 and name c2') (residue 22 and name c3') 
       (residue 22 and name c4') (residue 22 and name o4') 2 -36 5 2
assign (residue 23 and name c4') (residue 23 and name o4') 
       (residue 23 and name c1') (residue 23 and name c2') 2 0 5 2
assign (residue 23 and name o4') (residue 23 and name c1') 
       (residue 23 and name c2') (residue 23 and name c3') 2 -22 5 2
assign (residue 23 and name c1') (residue 23 and name c2') 
       (residue 23 and name c3') (residue 23 and name c4') 2 36 5 2
assign (residue 23 and name c2') (residue 23 and name c3') 
       (residue 23 and name c4') (residue 23 and name o4') 2 -36 5 2
assign (residue 24 and name c4') (residue 24 and name o4')
       (residue 24 and name c1') (residue 24 and name c2') 2 0 5 2
assign (residue 24 and name o4') (residue 24 and name c1')
       (residue 24 and name c2') (residue 24 and name c3') 2 -22 5 2
assign (residue 24 and name c1') (residue 24 and name c2')
       (residue 24 and name c3') (residue 24 and name c4') 2 36 5 2
assign (residue 24 and name c2') (residue 24 and name c3')
       (residue 24 and name c4') (residue 24 and name o4') 2 -36 5 2
assign (residue 25 and name c4') (residue 25 and name o4') 
       (residue 25 and name c1') (residue 25 and name c2') 2 0 5 2
assign (residue 25 and name o4') (residue 25 and name c1') 
       (residue 25 and name c2') (residue 25 and name c3') 2 -22 5 2
assign (residue 25 and name c1') (residue 25 and name c2') 
       (residue 25 and name c3') (residue 25 and name c4') 2 36 5 2
assign (residue 25 and name c2') (residue 25 and name c3') 
       (residue 25 and name c4') (residue 25 and name o4') 2 -36 5 2
assign (residue 26 and name c4') (residue 26 and name o4') 
       (residue 26 and name c1') (residue 26 and name c2') 2 0 5 2
assign (residue 26 and name o4') (residue 26 and name c1') 
       (residue 26 and name c2') (residue 26 and name c3') 2 -22 5 2
assign (residue 26 and name c1') (residue 26 and name c2') 
       (residue 26 and name c3') (residue 26 and name c4') 2 36 5 2
assign (residue 26 and name c2') (residue 26 and name c3') 
       (residue 26 and name c4') (residue 26 and name o4') 2 -36 5 2
assign (residue 29 and name c4') (residue 29 and name o4')
       (residue 29 and name c1') (residue 29 and name c2') 2 0 5 2
assign (residue 29 and name o4') (residue 29 and name c1')
       (residue 29 and name c2') (residue 29 and name c3') 2 -22 5 2
assign (residue 29 and name c1') (residue 29 and name c2')
       (residue 29 and name c3') (residue 29 and name c4') 2 36 5 2
assign (residue 29 and name c2') (residue 29 and name c3')
       (residue 29 and name c4') (residue 29 and name o4') 2 -36 5 2
assign (residue 30 and name c4') (residue 30 and name o4')
       (residue 30 and name c1') (residue 30 and name c2') 2 0 5 2
assign (residue 30 and name o4') (residue 30 and name c1')
       (residue 30 and name c2') (residue 30 and name c3') 2 -22 5 2
assign (residue 30 and name c1') (residue 30 and name c2')
       (residue 30 and name c3') (residue 30 and name c4') 2 36 5 2
assign (residue 30 and name c2') (residue 30 and name c3')
       (residue 30 and name c4') (residue 30 and name o4') 2 -36 5 2
assign (residue 31 and name c4') (residue 31 and name o4')
       (residue 31 and name c1') (residue 31 and name c2') 2 0 5 2
assign (residue 31 and name o4') (residue 31 and name c1')
       (residue 31 and name c2') (residue 31 and name c3') 2 -22 5 2
assign (residue 31 and name c1') (residue 31 and name c2')
       (residue 31 and name c3') (residue 31 and name c4') 2 36 5 2
assign (residue 31 and name c2') (residue 31 and name c3')
       (residue 31 and name c4') (residue 31 and name o4') 2 -36 5 2
assign (residue 32 and name c4') (residue 32 and name o4')
       (residue 32 and name c1') (residue 32 and name c2') 2 0 5 2
assign (residue 32 and name o4') (residue 32 and name c1')
       (residue 32 and name c2') (residue 32 and name c3') 2 -22 5 2
assign (residue 32 and name c1') (residue 32 and name c2')
       (residue 32 and name c3') (residue 32 and name c4') 2 36 5 2
assign (residue 32 and name c2') (residue 32 and name c3')
       (residue 32 and name c4') (residue 32 and name o4') 2 -36 5 2
assign (residue 33 and name c4') (residue 33 and name o4')
       (residue 33 and name c1') (residue 33 and name c2') 2 0 5 2
assign (residue 33 and name o4') (residue 33 and name c1')
       (residue 33 and name c2') (residue 33 and name c3') 2 -22 5 2
assign (residue 33 and name c1') (residue 33 and name c2')
       (residue 33 and name c3') (residue 33 and name c4') 2 36 5 2
assign (residue 33 and name c2') (residue 33 and name c3')
       (residue 33 and name c4') (residue 33 and name o4') 2 -36 5 2
assign (residue 34 and name c4') (residue 34 and name o4')
       (residue 34 and name c1') (residue 34 and name c2') 2 0 5 2
assign (residue 34 and name o4') (residue 34 and name c1')
       (residue 34 and name c2') (residue 34 and name c3') 2 -22 5 2
assign (residue 34 and name c1') (residue 34 and name c2')
       (residue 34 and name c3') (residue 34 and name c4') 2 36 5 2
assign (residue 34 and name c2') (residue 34 and name c3')
       (residue 34 and name c4') (residue 34 and name o4') 2 -36 5 2

{Restrain Specific Nucleotides to 2'endo}
assign (residue 19 and name c4') (residue 19 and name o4')
       (residue 19 and name c1') (residue 19 and name c2') 2 -18 5 2
assign (residue 19 and name o4') (residue 19 and name c1')
       (residue 19 and name c2') (residue 19 and name c3') 2 34 5 2
assign (residue 19 and name c1') (residue 19 and name c2')
       (residue 19 and name c3') (residue 19 and name c4') 2 -37 5 2
assign (residue 19 and name c2') (residue 19 and name c3')
       (residue 19 and name c4') (residue 19 and name o4') 2 26 5 2
assign (residue 27 and name c4') (residue 27 and name o4')
       (residue 27 and name c1') (residue 27 and name c2') 2 -18 5 2
assign (residue 27 and name o4') (residue 27 and name c1')
       (residue 27 and name c2') (residue 27 and name c3') 2 34 5 2
assign (residue 27 and name c1') (residue 27 and name c2')
       (residue 27 and name c3') (residue 27 and name c4') 2 -37 5 2
assign (residue 27 and name c2') (residue 27 and name c3')
       (residue 27 and name c4') (residue 27 and name o4') 2 26 5 2
assign (residue 28 and name c4') (residue 28 and name o4')
       (residue 28 and name c1') (residue 28 and name c2') 2 -18 5 2
assign (residue 28 and name o4') (residue 28 and name c1')
       (residue 28 and name c2') (residue 28 and name c3') 2 34 5 2
assign (residue 28 and name c1') (residue 28 and name c2')
       (residue 28 and name c3') (residue 28 and name c4') 2 -37 5 2
assign (residue 28 and name c2') (residue 28 and name c3')
       (residue 28 and name c4') (residue 28 and name o4') 2 26 5 2

{Restrain Specific Nucleotides to mixed 2'endo-3'endo}
assign (residue 14 and name c4') (residue 14 and name o4')
       (residue 14 and name c1') (residue 14 and name c2') 2 -20 20 2
assign (residue 14 and name o4') (residue 14 and name c1')
       (residue 14 and name c2') (residue 14 and name c3') 2 15 25 2
assign (residue 14 and name c1') (residue 14 and name c2')
       (residue 14 and name c3') (residue 14 and name c4') 2 0 35 2
assign (residue 14 and name c2') (residue 14 and name c3')
       (residue 14 and name c4') (residue 14 and name o4') 2 0 40 2
assign (residue 15 and name c4') (residue 15 and name o4')
       (residue 15 and name c1') (residue 15 and name c2') 2 -20 20 2
assign (residue 15 and name o4') (residue 15 and name c1')
       (residue 15 and name c2') (residue 15 and name c3') 2 15 25 2
assign (residue 15 and name c1') (residue 15 and name c2')
       (residue 15 and name c3') (residue 15 and name c4') 2 0 35 2
assign (residue 15 and name c2') (residue 15 and name c3')
       (residue 15 and name c4') (residue 15 and name o4') 2 0 40 2
assign (residue 16 and name c4') (residue 16 and name o4')
       (residue 16 and name c1') (residue 16 and name c2') 2 -20 20 2
assign (residue 16 and name o4') (residue 16 and name c1')
       (residue 16 and name c2') (residue 16 and name c3') 2 15 25 2
assign (residue 16 and name c1') (residue 16 and name c2')
       (residue 16 and name c3') (residue 16 and name c4') 2 0 35 2
assign (residue 16 and name c2') (residue 16 and name c3')
       (residue 16 and name c4') (residue 16 and name o4') 2 0 40 2
assign (residue 17 and name c4') (residue 17 and name o4')
       (residue 17 and name c1') (residue 17 and name c2') 2 -20 20 2
assign (residue 17 and name o4') (residue 17 and name c1')
       (residue 17 and name c2') (residue 17 and name c3') 2 15 25 2
assign (residue 17 and name c1') (residue 17 and name c2')
       (residue 17 and name c3') (residue 17 and name c4') 2 0 35 2
assign (residue 17 and name c2') (residue 17 and name c3')
       (residue 17 and name c4') (residue 17 and name o4') 2 0 40 2
assign (residue 18 and name c4') (residue 18 and name o4')
       (residue 18 and name c1') (residue 18 and name c2') 2 -20 20 2
assign (residue 18 and name o4') (residue 18 and name c1')
       (residue 18 and name c2') (residue 18 and name c3') 2 15 25 2
assign (residue 18 and name c1') (residue 18 and name c2')
       (residue 18 and name c3') (residue 18 and name c4') 2 0 35 2
assign (residue 18 and name c2') (residue 18 and name c3')
       (residue 18 and name c4') (residue 18 and name o4') 2 0 40 2

{Backbone Torsion Angle beta}
assign (residue 2 and name p) (residue 2 and name o5')
        (residue 2 and name c5') (residue 2 and name c4') 2 170 30 2
assign (residue 3 and name p) (residue 3 and name o5')
        (residue 3 and name c5') (residue 3 and name c4') 2 170 30 2
assign (residue 4 and name p) (residue 4 and name o5')
        (residue 4 and name c5') (residue 4 and name c4') 2 170 30 2
assign (residue 5 and name p) (residue 5 and name o5')
        (residue 5 and name c5') (residue 5 and name c4') 2 170 30 2
assign (residue 7 and name p) (residue 7 and name o5')
        (residue 7 and name c5') (residue 7 and name c4') 2 170 30 2
assign (residue 8 and name p) (residue 8 and name o5')
        (residue 8 and name c5') (residue 8 and name c4') 2 170 30 2
assign (residue 9 and name p) (residue 9 and name o5')
        (residue 9 and name c5') (residue 9 and name c4') 2 170 30 2
assign (residue 10 and name p) (residue 10 and name o5')
        (residue 10 and name c5') (residue 10 and name c4') 2 170 30 2
assign (residue 11 and name p) (residue 11 and name o5')
        (residue 11 and name c5') (residue 11 and name c4') 2 170 30 2
assign (residue 12 and name p) (residue 12 and name o5')
        (residue 12 and name c5') (residue 12 and name c4') 2 170 30 2
assign (residue 13 and name p) (residue 13 and name o5')
        (residue 13 and name c5') (residue 13 and name c4') 2 170 30 2
assign (residue 14 and name p) (residue 14 and name o5')
        (residue 14 and name c5') (residue 14 and name c4') 2 170 30 2
assign (residue 15 and name p) (residue 15 and name o5')
        (residue 15 and name c5') (residue 15 and name c4') 2 170 30 2
assign (residue 16 and name p) (residue 16 and name o5')
        (residue 16 and name c5') (residue 16 and name c4') 2 170 30 2
assign (residue 18 and name p) (residue 18 and name o5')
        (residue 18 and name c5') (residue 18 and name c4') 2 170 30 2
assign (residue 19 and name p) (residue 19 and name o5')
        (residue 19 and name c5') (residue 19 and name c4') 2 170 30 2
assign (residue 21 and name p) (residue 21 and name o5')
        (residue 21 and name c5') (residue 21 and name c4') 2 170 30 2
assign (residue 22 and name p) (residue 22 and name o5')
        (residue 22 and name c5') (residue 22 and name c4') 2 170 30 2
assign (residue 23 and name p) (residue 23 and name o5')
        (residue 23 and name c5') (residue 23 and name c4') 2 170 30 2
assign (residue 24 and name p) (residue 24 and name o5')
        (residue 24 and name c5') (residue 24 and name c4') 2 170 30 2
assign (residue 25 and name p) (residue 25 and name o5')
        (residue 25 and name c5') (residue 25 and name c4') 2 170 30 2
assign (residue 26 and name p) (residue 26 and name o5')
        (residue 26 and name c5') (residue 26 and name c4') 2 170 30 2
assign (residue 27 and name p) (residue 27 and name o5')
        (residue 27 and name c5') (residue 27 and name c4') 2 170 30 2
assign (residue 29 and name p) (residue 29 and name o5')
        (residue 29 and name c5') (residue 29 and name c4') 2 170 30 2
assign (residue 30 and name p) (residue 30 and name o5')
        (residue 30 and name c5') (residue 30 and name c4') 2 170 30 2
assign (residue 31 and name p) (residue 31 and name o5')
        (residue 31 and name c5') (residue 31 and name c4') 2 170 30 2
assign (residue 32 and name p) (residue 32 and name o5')
        (residue 32 and name c5') (residue 32 and name c4') 2 170 30 2
assign (residue 33 and name p) (residue 33 and name o5')
        (residue 33 and name c5') (residue 33 and name c4') 2 170 30 2
assign (residue 34 and name p) (residue 34 and name o5')
        (residue 34 and name c5') (residue 34 and name c4') 2 170 30 2
{gauche+/-}
assign (residue 6 and name p) (residue 6 and name o5')
        (residue 6 and name c5') (residue 6 and name c4') 2 0 90 2
assign (residue 28 and name p) (residue 28 and name o5')
        (residue 28 and name c5') (residue 28 and name c4') 2 0 90 2

{Backbone Torsion Angle gamma }
{gauche+}
assign (residue 1 and name o5') (residue 1 and name c5')
        (residue 1 and name c4') (residue 1 and name c3') 2 55 30 2
assign (residue 2 and name o5') (residue 2 and name c5')
        (residue 2 and name c4') (residue 2 and name c3') 2 55 30 2
assign (residue 3 and name o5') (residue 3 and name c5')
        (residue 3 and name c4') (residue 3 and name c3') 2 55 30 2
assign (residue 5 and name o5') (residue 5 and name c5')
        (residue 5 and name c4') (residue 5 and name c3') 2 55 30 2
assign (residue 7 and name o5') (residue 7 and name c5')
        (residue 7 and name c4') (residue 7 and name c3') 2 55 30 2
assign (residue 8 and name o5') (residue 8 and name c5')
        (residue 8 and name c4') (residue 8 and name c3') 2 55 30 2
assign (residue 9 and name o5') (residue 9 and name c5')
        (residue 9 and name c4') (residue 9 and name c3') 2 55 30 2
assign (residue 10 and name o5') (residue 10 and name c5')
        (residue 10 and name c4') (residue 10 and name c3') 2 55 30 2
assign (residue 11 and name o5') (residue 11 and name c5')
        (residue 11 and name c4') (residue 11 and name c3') 2 55 30 2
assign (residue 12 and name o5') (residue 12 and name c5')
        (residue 12 and name c4') (residue 12 and name c3') 2 55 30 2
assign (residue 13 and name o5') (residue 13 and name c5')
        (residue 13 and name c4') (residue 13 and name c3') 2 55 30 2
assign (residue 14 and name o5') (residue 14 and name c5')
        (residue 14 and name c4') (residue 14 and name c3') 2 55 30 2
assign (residue 15 and name o5') (residue 15 and name c5')
        (residue 15 and name c4') (residue 15 and name c3') 2 55 30 2
assign (residue 16 and name o5') (residue 16 and name c5')
        (residue 16 and name c4') (residue 16 and name c3') 2 55 30 2
assign (residue 18 and name o5') (residue 18 and name c5')
        (residue 18 and name c4') (residue 18 and name c3') 2 55 30 2
assign (residue 21 and name o5') (residue 21 and name c5')
        (residue 21 and name c4') (residue 21 and name c3') 2 55 30 2
assign (residue 22 and name o5') (residue 22 and name c5')
        (residue 22 and name c4') (residue 22 and name c3') 2 55 30 2
assign (residue 23 and name o5') (residue 23 and name c5')
        (residue 23 and name c4') (residue 23 and name c3') 2 55 30 2
assign (residue 24 and name o5') (residue 24 and name c5')
        (residue 24 and name c4') (residue 24 and name c3') 2 55 30 2
assign (residue 25 and name o5') (residue 25 and name c5')
        (residue 25 and name c4') (residue 25 and name c3') 2 55 30 2
assign (residue 26 and name o5') (residue 26 and name c5')
        (residue 26 and name c4') (residue 26 and name c3') 2 55 30 2
assign (residue 27 and name o5') (residue 27 and name c5')
        (residue 27 and name c4') (residue 27 and name c3') 2 55 30 2
assign (residue 29 and name o5') (residue 29 and name c5')
        (residue 29 and name c4') (residue 29 and name c3') 2 55 30 2
assign (residue 30 and name o5') (residue 30 and name c5')
        (residue 30 and name c4') (residue 30 and name c3') 2 55 30 2
assign (residue 31 and name o5') (residue 31 and name c5')
        (residue 31 and name c4') (residue 31 and name c3') 2 55 30 2
assign (residue 32 and name o5') (residue 32 and name c5')
        (residue 32 and name c4') (residue 32 and name c3') 2 55 30 2
assign (residue 33 and name o5') (residue 33 and name c5')
        (residue 33 and name c4') (residue 33 and name c3') 2 55 30 2
assign (residue 34 and name o5') (residue 34 and name c5')
        (residue 34 and name c4') (residue 34 and name c3') 2 55 30 2
{trans}
assign (residue 4 and name o5') (residue 4 and name c5')
        (residue 4 and name c4') (residue 4 and name c3') 2 -155 30 2
assign (residue 6 and name o5') (residue 6 and name c5')
        (residue 6 and name c4') (residue 6 and name c3') 2 -155 30 2
assign (residue 19 and name o5') (residue 19 and name c5')
        (residue 19 and name c4') (residue 19 and name c3') 2 -155 30 2
assign (residue 28 and name o5') (residue 28 and name c5')
        (residue 28 and name c4') (residue 28 and name c3') 2 -155 30 2

{Backbone Torsion Angle epsilon}
{trans}
assign (residue 1 and name c4') (residue 1 and name c3')
        (residue 1 and name o3') (residue 2 and name p) 2 -155 30 2
assign (residue 2 and name c4') (residue 2 and name c3')
        (residue 2 and name o3') (residue 3 and name p) 2 -155 30 2
assign (residue 3 and name c4') (residue 3 and name c3')
        (residue 3 and name o3') (residue 4 and name p) 2 -155 30 2
assign (residue 4 and name c4') (residue 4 and name c3')
        (residue 4 and name o3') (residue 5 and name p) 2 -155 30 2
assign (residue 5 and name c4') (residue 5 and name c3')
        (residue 5 and name o3') (residue 6 and name p) 2 -155 30 2
assign (residue 6 and name c4') (residue 6 and name c3')
        (residue 6 and name o3') (residue 7 and name p) 2 -155 30 2
assign (residue 7 and name c4') (residue 7 and name c3')
        (residue 7 and name o3') (residue 8 and name p) 2 -155 30 2
assign (residue 8 and name c4') (residue 8 and name c3')
        (residue 8 and name o3') (residue 9 and name p) 2 -155 30 2
assign (residue 9 and name c4') (residue 9 and name c3')
        (residue 9 and name o3') (residue 10 and name p) 2 -155 30 2
assign (residue 10 and name c4') (residue 10 and name c3')
        (residue 10 and name o3') (residue 11 and name p) 2 -155 30 2
assign (residue 11 and name c4') (residue 11 and name c3')
        (residue 11 and name o3') (residue 12 and name p) 2 -155 30 2
assign (residue 12 and name c4') (residue 12 and name c3')
        (residue 12 and name o3') (residue 13 and name p) 2 -155 30 2
assign (residue 13 and name c4') (residue 13 and name c3')
        (residue 13 and name o3') (residue 14 and name p) 2 -155 30 2
assign (residue 14 and name c4') (residue 14 and name c3')
        (residue 14 and name o3') (residue 15 and name p) 2 -155 30 2
assign (residue 15 and name c4') (residue 15 and name c3')
        (residue 15 and name o3') (residue 16 and name p) 2 -155 30 2
assign (residue 17 and name c4') (residue 17 and name c3')
        (residue 17 and name o3') (residue 18 and name p) 2 -155 30 2
assign (residue 18 and name c4') (residue 18 and name c3')
        (residue 18 and name o3') (residue 19 and name p) 2 -155 30 2
assign (residue 21 and name c4') (residue 21 and name c3')
        (residue 21 and name o3') (residue 22 and name p) 2 -155 30 2
assign (residue 22 and name c4') (residue 22 and name c3')
        (residue 22 and name o3') (residue 23 and name p) 2 -155 30 2
assign (residue 23 and name c4') (residue 23 and name c3')
        (residue 23 and name o3') (residue 24 and name p) 2 -155 30 2
assign (residue 24 and name c4') (residue 24 and name c3')
        (residue 24 and name o3') (residue 25 and name p) 2 -155 30 2
assign (residue 25 and name c4') (residue 25 and name c3')
        (residue 25 and name o3') (residue 26 and name p) 2 -155 30 2
assign (residue 26 and name c4') (residue 26 and name c3')
        (residue 26 and name o3') (residue 27 and name p) 2 -155 30 2
assign (residue 28 and name c4') (residue 28 and name c3')
        (residue 28 and name o3') (residue 29 and name p) 2 -155 30 2
assign (residue 29 and name c4') (residue 29 and name c3')
        (residue 29 and name o3') (residue 30 and name p) 2 -155 30 2
assign (residue 30 and name c4') (residue 30 and name c3')
        (residue 30 and name o3') (residue 31 and name p) 2 -155 30 2
assign (residue 31 and name c4') (residue 31 and name c3')
        (residue 31 and name o3') (residue 32 and name p) 2 -155 30 2
assign (residue 32 and name c4') (residue 32 and name c3')
        (residue 32 and name o3') (residue 33 and name p) 2 -155 30 2
assign (residue 33 and name c4') (residue 33 and name c3')
        (residue 33 and name o3') (residue 34 and name p) 2 -155 30 2
{gauche-}
assign (residue 19 and name c4') (residue 19 and name c3')
        (residue 19 and name o3') (residue 20 and name p) 2 -90 30 2
assign (residue 27 and name c4') (residue 27 and name c3')
        (residue 27 and name o3') (residue 28 and name p) 2 -90 30 2

{keep amino groups in the plane of the base}
assign (residue 1 and name h22) (residue 1 and name n2)
        (residue 1 and name c2) (residue 1 and name n3) 10 0 5 2
assign (residue 2 and name h22) (residue 2 and name n2)
        (residue 2 and name c2) (residue 2 and name n3) 10 0 5 2
assign (residue 3 and name h42) (residue 3 and name n4)
        (residue 3 and name c4) (residue 3 and name c5) 10 0 5 2
assign (residue 4 and name h62) (residue 4 and name n6)
        (residue 4 and name c6) (residue 4 and name c5) 10 0 5 2
assign (residue 5 and name h22) (residue 5 and name n2)
        (residue 5 and name c2) (residue 5 and name n3) 10 0 5 2
assign (residue 6 and name h62) (residue 6 and name n6)
        (residue 6 and name c6) (residue 6 and name c5) 10 0 5 2
assign (residue 7 and name h62) (residue 7 and name n6)
        (residue 7 and name c6) (residue 7 and name c5) 10 0 5 2
assign (residue 8 and name h62) (residue 8 and name n6)
        (residue 8 and name c6) (residue 8 and name c5) 10 0 5 2
assign (residue 9 and name h22) (residue 9 and name n2)
        (residue 9 and name c2) (residue 9 and name n3) 10 0 5 2
assign (residue 10 and name h42) (residue 10 and name n4)
        (residue 10 and name c4) (residue 10 and name c5) 10 0 5 2
assign (residue 11 and name h22) (residue 11 and name n2)
        (residue 11 and name c2) (residue 11 and name n3) 10 0 5 2
assign (residue 13 and name h42) (residue 13 and name n4)
        (residue 13 and name c4) (residue 13 and name c5) 10 0 5 2
assign (residue 15 and name h62) (residue 15 and name n6)
        (residue 15 and name c6) (residue 15 and name c5) 10 0 5 2
assign (residue 16 and name h22) (residue 16 and name n2)
        (residue 16 and name c2) (residue 16 and name n3) 10 0 5 2
assign (residue 17 and name h42) (residue 17 and name n4)
        (residue 17 and name c4) (residue 17 and name c5) 10 0 5 2
assign (residue 18 and name h42) (residue 18 and name n4)
        (residue 18 and name c4) (residue 18 and name c5) 10 0 5 2
assign (residue 19 and name h62) (residue 19 and name n6)
        (residue 19 and name c6) (residue 19 and name c5) 10 0 5 2
assign (residue 21 and name h22) (residue 21 and name n2)
        (residue 21 and name c2) (residue 21 and name n3) 10 0 5 2
assign (residue 22 and name h22) (residue 22 and name n2)
        (residue 22 and name c2) (residue 22 and name n3) 10 0 5 2
assign (residue 23 and name h42) (residue 23 and name n4)
        (residue 23 and name c4) (residue 23 and name c5) 10 0 5 2
assign (residue 24 and name h22) (residue 24 and name n2)
        (residue 24 and name c2) (residue 24 and name n3) 10 0 5 2
assign (residue 27 and name h62) (residue 27 and name n6)
        (residue 27 and name c6) (residue 27 and name c5) 10 0 5 2
assign (residue 28 and name h22) (residue 28 and name n2)
        (residue 28 and name c2) (residue 28 and name n3) 10 0 5 2
assign (residue 30 and name h62) (residue 30 and name n6)
        (residue 30 and name c6) (residue 30 and name c5) 10 0 5 2
assign (residue 32 and name h22) (residue 32 and name n2)
        (residue 32 and name c2) (residue 32 and name n3) 10 0 5 2
assign (residue 33 and name h42) (residue 33 and name n4)
        (residue 33 and name c4) (residue 33 and name c5) 10 0 5 2
assign (residue 34 and name h42) (residue 34 and name n4)
        (residue 34 and name c4) (residue 34 and name c5) 10 0 5 2

{RDCs}
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 2 and name n1 ) (residue 2 and name h1 ) 10.6 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 5 and name n1 ) (residue 5 and name h1 )  8.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 9 and name n1 ) (residue 9 and name h1 ) 15.6 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 11 and name n1 ) (residue 11 and name h1 ) 18.6 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 12 and name n3 ) (residue 12 and name h3 ) 15.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 21 and name n1 ) (residue 21 and name h1 ) 15.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 22 and name n1 ) (residue 22 and name h1 ) 17.6 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 24 and name n1 ) (residue 24 and name h1 ) 17.6 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 25 and name n3 ) (residue 25 and name h3 ) 14.6 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 26 and name n3 ) (residue 26 and name h3 )  9.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 28 and name n1 ) (residue 28 and name h1 )  4.6 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 29 and name n3 ) (residue 29 and name h3 )  1.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 31 and name n3 ) (residue 31 and name h3 ) -1.4 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 32 and name n1 ) (residue 32 and name h1 ) 12.6 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 1 and name c1' ) (residue 1 and name h1' ) -1.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 1 and name c8 ) (residue 1 and name h8 ) 8.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 2 and name c1' ) (residue 2 and name h1' ) -5.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 2 and name c8 ) (residue 2 and name h8 ) 14.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 3 and name c6 ) (residue 3 and name h6 ) 10.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 32 and name c1' ) (residue 32 and name h1' ) -6.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 32 and name c8 ) (residue 32 and name h8 ) 14.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 33 and name c1' ) (residue 33 and name h1' ) 2.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 33 and name c2' ) (residue 33 and name h2'' ) -7.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 33 and name c6 ) (residue 33 and name h6 ) 9.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 34 and name c2' ) (residue 34 and name h2'' ) 1.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 34 and name c3' ) (residue 34 and name h3' ) 15.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 34 and name c4' ) (residue 34 and name h4' ) 21.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 34 and name c6 ) (residue 34 and name h6 ) 12.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 4 and name c1' ) (residue 4 and name h1' ) 3.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 6 and name c1' ) (residue 6 and name h1' ) -1.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 7 and name c1' ) (residue 7 and name h1' ) 0.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 8 and name c1' ) (residue 8 and name h1' ) -11.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 9 and name c1' ) (residue 9 and name h1' ) -23.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 13 and name c1' ) (residue 13 and name h1' ) -4.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 15 and name c1' ) (residue 15 and name h1' ) -12.2 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 18 and name c1' ) (residue 18 and name h1' ) -3.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 19 and name c1' ) (residue 19 and name h1' ) 1.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 20 and name c1' ) (residue 20 and name h1' ) 10.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 21 and name c1' ) (residue 21 and name h1' ) -15.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 22 and name c1' ) (residue 22 and name h1' ) -15.4 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 23 and name c1' ) (residue 23 and name h1' ) -6.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 24 and name c1' ) (residue 24 and name h1' ) -1.4 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 25 and name c1' ) (residue 25 and name h1' ) -11.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 26 and name c1' ) (residue 26 and name h1' ) -10.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 27 and name c1' ) (residue 27 and name h1' ) 9.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 28 and name c1' ) (residue 28 and name h1' ) 13.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 29 and name c1' ) (residue 29 and name h1' ) -19.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 31 and name c1' ) (residue 31 and name h1' ) -18.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 6 and name c2' ) (residue 6 and name h2'' ) 10.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 9 and name c2' ) (residue 9 and name h2'' ) 9.7 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 16 and name c2' ) (residue 16 and name h2'' ) 13.4 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 27 and name c2' ) (residue 27 and name h2'' ) -1.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 31 and name c2' ) (residue 31 and name h2'' ) 5.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 4 and name c3' ) (residue 4 and name h3' ) 7.6 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 5 and name c3' ) (residue 5 and name h3' ) 8.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 8 and name c3' ) (residue 8 and name h3' ) 8.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 24 and name c3' ) (residue 24 and name h3' ) 8.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 27 and name c3' ) (residue 27 and name h3' ) 2.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 29 and name c3' ) (residue 29 and name h3' ) 11.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 5 and name c4' ) (residue 5 and name h4' ) 9.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 14 and name c4' ) (residue 14 and name h4' ) 13.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 15 and name c4' ) (residue 15 and name h4' ) 8.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 16 and name c4' ) (residue 16 and name h4' ) 8.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 17 and name c4' ) (residue 17 and name h4' ) 4.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 18 and name c4' ) (residue 18 and name h4' ) 6.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 28 and name c4' ) (residue 28 and name h4' ) 10.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 12 and name c5 ) (residue 12 and name h5 ) 18.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 14 and name c5 ) (residue 14 and name h5 ) 15.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 20 and name c5 ) (residue 20 and name h5 ) 3.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 25 and name c5 ) (residue 25 and name h5 ) 12.9 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 29 and name c5 ) (residue 29 and name h5 ) 15.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 31 and name c5 ) (residue 31 and name h5 ) 9.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 12 and name c6 ) (residue 12 and name h6 ) 13.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 13 and name c6 ) (residue 13 and name h6 ) 12.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 14 and name c6 ) (residue 14 and name h6 ) 9.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 17 and name c6 ) (residue 17 and name h6 ) 2.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 18 and name c6 ) (residue 18 and name h6 ) 9.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 20 and name c6 ) (residue 20 and name h6 ) 4.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 25 and name c6 ) (residue 25 and name h6 ) 13.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 26 and name c6 ) (residue 26 and name h6 ) 9.2 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 29 and name c6 ) (residue 29 and name h6 ) -2.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 31 and name c6 ) (residue 31 and name h6 ) 13.1 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 4 and name c8 ) (residue 4 and name h8 ) 11.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 5 and name c8 ) (residue 5 and name h8 ) 10.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 6 and name c8 ) (residue 6 and name h8 ) 16.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 7 and name c8 ) (residue 7 and name h8 ) 14.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 8 and name c8 ) (residue 8 and name h8 ) 3.2 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 9 and name c8 ) (residue 9 and name h8 ) 7.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 11 and name c8 ) (residue 11 and name h8 ) 18.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 15 and name c8 ) (residue 15 and name h8 ) 8.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 16 and name c8 ) (residue 16 and name h8 ) -1.1 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 19 and name c8 ) (residue 19 and name h8 ) 13.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 21 and name c8 ) (residue 21 and name h8 ) 12.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 22 and name c8 ) (residue 22 and name h8 ) 13.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 27 and name c8 ) (residue 27 and name h8 ) 14.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 28 and name c8 ) (residue 28 and name h8 ) 2.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 30 and name c8 ) (residue 30 and name h8 ) 8.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 4 and name c2 ) (residue 4 and name h2 ) 5.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 6 and name c2 ) (residue 6 and name h2 ) 10.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 7 and name c2 ) (residue 7 and name h2 ) 18.5 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 8 and name c2 ) (residue 8 and name h2 ) 13.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 15 and name c2 ) (residue 15 and name h2 ) 11.3 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 19 and name c2 ) (residue 19 and name h2 ) 12.8 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 27 and name c2 ) (residue 27 and name h2 ) 19.0 2.5
assign (residue 500 and name OO)(residue 500 and name Z)(residue 500 and name X) (residue 500 and name Y)
(residue 30 and name c2 ) (residue 30 and name h2 ) 5.0 2.5

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*      GUA   1   6.936 -24.707   6.983
    2   2H5*    G   1          2H5*      GUA   1   8.428 -23.759   7.108
    3    H4*    G   1           H4*      GUA   1   8.821 -25.027   5.213
    4    H3*    G   1           H3*      GUA   1   7.614 -22.362   4.382
    5    H2*    G   1           H2*      GUA   1   7.465 -23.108   2.134
    6   2HO*    G   1          HO2       GUA   1   9.701 -24.095   2.424
    7    H1*    G   1           H1*      GUA   1   6.700 -25.724   2.583
    8    H8     G   1           H8       GUA   1   5.483 -22.408   4.289
    9    H1     G   1           H1       GUA   1   1.244 -25.347   0.470
   10   1H2     G   1          1H2       GUA   1   2.165 -27.164  -0.427
   11   2H2     G   1          2H2       GUA   1   3.746 -27.731   0.056
   12   1H5*    G   2          1H5*      GUA   2  11.113 -22.942   1.509
   13   2H5*    G   2          2H5*      GUA   2  11.525 -21.282   1.032
   14    H4*    G   2           H4*      GUA   2  10.659 -22.856  -0.804
   15    H3*    G   2           H3*      GUA   2   9.355 -20.131  -0.293
   16    H2*    G   2           H2*      GUA   2   7.893 -20.609  -2.143
   17   2HO*    G   2          HO2       GUA   2   8.554 -21.796  -3.794
   18    H1*    G   2           H1*      GUA   2   7.612 -23.362  -1.637
   19    H8     G   2           H8       GUA   2   7.262 -21.113   1.456
   20    H1     G   2           H1       GUA   2   1.858 -21.908  -1.917
   21   1H2     G   2          1H2       GUA   2   2.299 -23.007  -3.801
   22   2H2     G   2          2H2       GUA   2   3.939 -23.358  -4.301
   23   1H5*    C   3          1H5*      CYT   3  10.510 -20.830  -4.576
   24   2H5*    C   3          2H5*      CYT   3  10.917 -19.280  -5.339
   25    H4*    C   3           H4*      CYT   3   9.154 -20.573  -6.556
   26    H3*    C   3           H3*      CYT   3   8.439 -17.824  -5.421
   27    H2*    C   3           H2*      CYT   3   6.220 -18.107  -6.274
   28   2HO*    C   3          HO2       CYT   3   7.346 -20.193  -7.872
   29    H1*    C   3           H1*      CYT   3   6.022 -20.892  -5.873
   30   1H4     C   3          1H4       CYT   3   2.586 -18.551  -1.104
   31   2H4     C   3          2H4       CYT   3   3.954 -17.704  -0.421
   32    H5     C   3           H5       CYT   3   6.217 -17.879  -1.386
   33    H6     C   3           H6       CYT   3   7.500 -18.687  -3.297
   34   1H5*    A   4          1H5*      ADE   4   6.995 -14.634  -7.751
   35   2H5*    A   4          2H5*      ADE   4   6.556 -15.837  -6.521
   36    H4*    A   4           H4*      ADE   4   5.062 -15.852  -9.119
   37    H3*    A   4           H3*      ADE   4   4.796 -13.675  -7.009
   38    H2*    A   4           H2*      ADE   4   2.410 -13.904  -7.040
   39   2HO*    A   4          HO2       ADE   4   2.823 -14.319  -9.583
   40    H1*    A   4           H1*      ADE   4   2.255 -16.656  -7.311
   41    H8     A   4           H8       ADE   4   4.843 -16.688  -4.803
   42   1H6     A   4          1H6       ADE   4   0.815 -14.591  -0.591
   43   2H6     A   4          2H6       ADE   4   2.322 -15.449  -0.831
   44    H2     A   4           H2       ADE   4  -0.998 -14.016  -4.632
   45   1H5*    G   5          1H5*      GUA   5   2.114 -12.459  -9.440
   46   2H5*    G   5          2H5*      GUA   5   2.229 -10.784 -10.017
   47    H4*    G   5           H4*      GUA   5   0.177 -10.946  -8.805
   48    H3*    G   5           H3*      GUA   5   2.379  -9.563  -7.209
   49    H2*    G   5           H2*      GUA   5   0.891  -9.397  -5.322
   50   2HO*    G   5          HO2       GUA   5  -1.177 -10.257  -7.100
   51    H1*    G   5           H1*      GUA   5  -0.194 -11.914  -5.469
   52    H8     G   5           H8       GUA   5   3.473 -11.914  -6.540
   53    H1     G   5           H1       GUA   5   2.615 -12.222  -0.187
   54   1H2     G   5          1H2       GUA   5   0.508 -11.752   0.310
   55   2H2     G   5          2H2       GUA   5  -0.712 -11.536  -0.925
   56   1H5*    A   6          1H5*      ADE   6   0.653  -5.116  -5.942
   57   2H5*    A   6          2H5*      ADE   6   0.606  -6.202  -4.540
   58    H4*    A   6           H4*      ADE   6  -1.204  -6.656  -6.917
   59    H3*    A   6           H3*      ADE   6  -1.616  -4.663  -4.649
   60    H2*    A   6           H2*      ADE   6  -3.884  -5.393  -4.447
   61   2HO*    A   6          HO2       ADE   6  -3.509  -6.598  -7.012
   62    H1*    A   6           H1*      ADE   6  -3.482  -8.107  -5.050
   63    H8     A   6           H8       ADE   6  -0.871  -7.844  -2.606
   64   1H6     A   6          1H6       ADE   6  -5.104  -7.210   1.871
   65   2H6     A   6          2H6       ADE   6  -3.461  -7.689   1.512
   66    H2     A   6           H2       ADE   6  -7.136  -6.528  -2.049
   67   1H5*    A   7          1H5*      ADE   7  -4.420  -4.026  -6.775
   68   2H5*    A   7          2H5*      ADE   7  -5.020  -2.472  -7.390
   69    H4*    A   7           H4*      ADE   7  -6.670  -3.134  -5.859
   70    H3*    A   7           H3*      ADE   7  -4.714  -1.228  -4.495
   71    H2*    A   7           H2*      ADE   7  -5.829  -1.571  -2.428
   72   2HO*    A   7          HO2       ADE   7  -7.941  -1.560  -2.459
   73    H1*    A   7           H1*      ADE   7  -6.640  -4.232  -2.815
   74    H8     A   7           H8       ADE   7  -2.925  -3.544  -3.489
   75   1H6     A   7          1H6       ADE   7  -2.108  -4.666   2.550
   76   2H6     A   7          2H6       ADE   7  -1.303  -4.305   1.038
   77    H2     A   7           H2       ADE   7  -6.481  -4.491   1.770
   78   1H5*    A   8          1H5*      ADE   8  -9.529  -0.012  -3.861
   79   2H5*    A   8          2H5*      ADE   8  -9.284   1.745  -3.776
   80    H4*    A   8           H4*      ADE   8 -10.705   0.838  -1.926
   81    H3*    A   8           H3*      ADE   8  -8.072   2.227  -1.250
   82    H2*    A   8           H2*      ADE   8  -8.474   1.791   1.086
   83   2HO*    A   8          HO2       ADE   8 -10.942   2.172   0.452
   84    H1*    A   8           H1*      ADE   8  -9.373  -0.804   0.823
   85    H8     A   8           H8       ADE   8  -6.647   0.009  -1.722
   86   1H6     A   8          1H6       ADE   8  -2.603  -1.698   2.626
   87   2H6     A   8          2H6       ADE   8  -2.835  -1.408   0.916
   88    H2     A   8           H2       ADE   8  -6.663  -1.566   4.502
   89   1H5*    G   9          1H5*      GUA   9 -10.230   3.661   1.711
   90   2H5*    G   9          2H5*      GUA   9  -9.811   5.357   2.025
   91    H4*    G   9           H4*      GUA   9  -9.091   3.818   3.844
   92    H3*    G   9           H3*      GUA   9  -6.920   5.314   2.292
   93    H2*    G   9           H2*      GUA   9  -5.288   4.269   3.740
   94   2HO*    G   9          HO2       GUA   9  -5.854   3.353   5.670
   95    H1*    G   9           H1*      GUA   9  -6.397   1.741   3.712
   96    H8     G   9           H8       GUA   9  -6.879   3.146   0.247
   97    H1     G   9           H1       GUA   9  -0.857   1.235   1.361
   98   1H2     G   9          1H2       GUA   9  -0.569   0.868   3.541
   99   2H2     G   9          2H2       GUA   9  -1.903   0.929   4.670
  100   1H5*    C  10          1H5*      CYT  10  -5.971   5.503   6.176
  101   2H5*    C  10          2H5*      CYT  10  -5.503   7.106   6.779
  102    H4*    C  10           H4*      CYT  10  -3.714   5.536   7.227
  103    H3*    C  10           H3*      CYT  10  -3.082   7.499   4.964
  104    H2*    C  10           H2*      CYT  10  -0.891   6.474   4.840
  105   2HO*    C  10          HO2       CYT  10  -1.614   5.073   7.227
  106    H1*    C  10           H1*      CYT  10  -1.766   3.860   5.049
  107   1H4     C  10          1H4       CYT  10  -1.513   4.900  -1.213
  108   2H4     C  10          2H4       CYT  10  -2.956   5.890  -1.172
  109    H5     C  10           H5       CYT  10  -4.210   6.292   0.911
  110    H6     C  10           H6       CYT  10  -4.170   6.014   3.334
  111   1H5*    G  11          1H5*      GUA  11  -0.238   9.699   8.122
  112   2H5*    G  11          2H5*      GUA  11  -0.088  11.192   7.174
  113    H4*    G  11           H4*      GUA  11   1.927   9.469   7.399
  114    H3*    G  11           H3*      GUA  11   1.135  11.017   4.885
  115    H2*    G  11           H2*      GUA  11   2.977   9.918   3.759
  116   2HO*    G  11          HO2       GUA  11   4.699   9.341   4.859
  117    H1*    G  11           H1*      GUA  11   2.505   7.396   4.768
  118    H8     G  11           H8       GUA  11  -0.964   8.552   4.296
  119    H1     G  11           H1       GUA  11   1.999   7.651  -1.324
  120   1H2     G  11          1H2       GUA  11   4.183   7.374  -0.992
  121   2H2     G  11          2H2       GUA  11   4.913   7.619   0.580
  122   1H5*    U  12          1H5*      URI  12   5.052  11.912   5.512
  123   2H5*    U  12          2H5*      URI  12   5.622  13.564   5.192
  124    H4*    U  12           H4*      URI  12   6.641  12.024   3.607
  125    H3*    U  12           H3*      URI  12   4.500  13.839   2.376
  126    H2*    U  12           H2*      URI  12   5.051  12.839   0.248
  127   2HO*    U  12          HO2       URI  12   7.079  12.357  -0.093
  128    H1*    U  12           H1*      URI  12   5.303  10.231   1.190
  129    H3     U  12           H3       URI  12   1.562  10.378  -1.445
  130    H5     U  12           H5       URI  12   0.319  11.861   2.305
  131    H6     U  12           H6       URI  12   2.645  11.852   3.000
  132   1H5*    C  13          1H5*      CYT  13   8.010  14.304   0.183
  133   2H5*    C  13          2H5*      CYT  13   8.397  15.965  -0.311
  134    H4*    C  13           H4*      CYT  13   8.219  14.443  -2.247
  135    H3*    C  13           H3*      CYT  13   6.080  16.621  -2.023
  136    H2*    C  13           H2*      CYT  13   5.147  15.801  -4.077
  137   2HO*    C  13          HO2       CYT  13   6.390  14.944  -5.597
  138    H1*    C  13           H1*      CYT  13   5.683  13.067  -3.628
  139   1H4     C  13          1H4       CYT  13  -0.538  13.876  -2.546
  140   2H4     C  13          2H4       CYT  13  -0.206  14.162  -0.853
  141    H5     C  13           H5       CYT  13   2.072  14.577  -0.017
  142    H6     C  13           H6       CYT  13   4.438  14.550  -0.609
  143   1H5*    U  14          1H5*      URI  14   7.477  16.771  -5.675
  144   2H5*    U  14          2H5*      URI  14   7.713  18.338  -6.476
  145    H4*    U  14           H4*      URI  14   5.998  17.058  -7.643
  146    H3*    U  14           H3*      URI  14   4.948  19.461  -6.064
  147    H2*    U  14           H2*      URI  14   2.739  18.878  -6.734
  148   2HO*    U  14          HO2       URI  14   2.328  17.951  -8.669
  149    H1*    U  14           H1*      URI  14   3.174  16.058  -6.989
  150    H3     U  14           H3       URI  14  -0.269  16.026  -4.096
  151    H5     U  14           H5       URI  14   2.746  18.070  -1.971
  152    H6     U  14           H6       URI  14   4.122  17.971  -3.977
  153   1H5*    A  15          1H5*      ADE  15   4.032  20.085 -10.766
  154   2H5*    A  15          2H5*      ADE  15   3.706  21.826 -10.863
  155    H4*    A  15           H4*      ADE  15   1.904  20.007 -11.612
  156    H3*    A  15           H3*      ADE  15   1.274  22.581 -10.063
  157    H2*    A  15           H2*      ADE  15  -1.022  21.917 -10.174
  158   2HO*    A  15          HO2       ADE  15  -1.804  20.705 -11.825
  159    H1*    A  15           H1*      ADE  15  -0.508  19.090 -10.137
  160    H8     A  15           H8       ADE  15   1.131  20.642  -7.162
  161   1H6     A  15          1H6       ADE  15  -4.429  20.668  -4.433
  162   2H6     A  15          2H6       ADE  15  -2.732  21.036  -4.225
  163    H2     A  15           H2       ADE  15  -5.025  19.732  -8.760
  164   1H5*    G  16          1H5*      GUA  16  -1.106  24.053 -11.629
  165   2H5*    G  16          2H5*      GUA  16  -0.712  25.734 -12.036
  166    H4*    G  16           H4*      GUA  16  -2.220  25.452 -10.045
  167    H3*    G  16           H3*      GUA  16  -0.177  27.356 -10.251
  168    H2*    G  16           H2*      GUA  16   1.431  26.166  -8.875
  169   2HO*    G  16          HO2       GUA  16   1.024  26.940  -6.651
  170    H1*    G  16           H1*      GUA  16  -0.830  25.249  -7.052
  171    H8     G  16           H8       GUA  16   2.438  24.230  -8.922
  172    H1     G  16           H1       GUA  16   1.443  21.357  -3.267
  173   1H2     G  16          1H2       GUA  16  -0.489  22.044  -2.401
  174   2H2     G  16          2H2       GUA  16  -1.596  23.057  -3.300
  175   1H5*    C  17          1H5*      CYT  17  -1.812  28.151  -5.154
  176   2H5*    C  17          2H5*      CYT  17  -1.807  27.111  -6.591
  177    H4*    C  17           H4*      CYT  17  -4.114  28.581  -5.311
  178    H3*    C  17           H3*      CYT  17  -3.626  25.693  -6.227
  179    H2*    C  17           H2*      CYT  17  -5.962  25.515  -6.659
  180   2HO*    C  17          HO2       CYT  17  -7.243  26.248  -5.155
  181    H1*    C  17           H1*      CYT  17  -6.402  28.278  -7.284
  182   1H4     C  17          1H4       CYT  17  -7.150  24.665 -12.541
  183   2H4     C  17          2H4       CYT  17  -5.595  25.252 -13.090
  184    H5     C  17           H5       CYT  17  -4.057  26.481 -11.610
  185    H6     C  17           H6       CYT  17  -3.813  27.501  -9.411
  186   1H5*    C  18          1H5*      CYT  18  -6.413  24.935  -3.556
  187   2H5*    C  18          2H5*      CYT  18  -6.370  23.249  -3.004
  188    H4*    C  18           H4*      CYT  18  -7.975  24.051  -4.981
  189    H3*    C  18           H3*      CYT  18  -6.604  21.401  -4.563
  190    H2*    C  18           H2*      CYT  18  -6.405  20.991  -6.871
  191   2HO*    C  18          HO2       CYT  18  -9.154  21.698  -6.713
  192    H1*    C  18           H1*      CYT  18  -7.802  23.541  -7.669
  193   1H4     C  18          1H4       CYT  18  -3.687  22.762 -12.426
  194   2H4     C  18          2H4       CYT  18  -2.322  22.746 -11.333
  195    H5     C  18           H5       CYT  18  -2.592  23.031  -8.899
  196    H6     C  18           H6       CYT  18  -4.214  23.109  -7.081
  197   1H5*    A  19          1H5*      ADE  19  -9.354  18.012  -2.848
  198   2H5*    A  19          2H5*      ADE  19  -7.599  18.287  -2.862
  199    H4*    A  19           H4*      ADE  19  -9.189  16.771  -4.959
  200    H3*    A  19           H3*      ADE  19  -8.327  15.657  -2.549
  201    H2*    A  19           H2*      ADE  19  -5.958  16.104  -2.915
  202   2HO*    A  19          HO2       ADE  19  -6.393  13.779  -2.804
  203    H1*    A  19           H1*      ADE  19  -6.345  15.332  -5.840
  204    H8     A  19           H8       ADE  19  -4.646  17.947  -3.457
  205   1H6     A  19          1H6       ADE  19   0.027  17.702  -7.505
  206   2H6     A  19          2H6       ADE  19  -0.476  18.274  -5.930
  207    H2     A  19           H2       ADE  19  -3.226  15.042  -9.009
  208   1H5*    U  20          1H5*      URI  20 -10.524  14.666  -5.941
  209   2H5*    U  20          2H5*      URI  20 -11.863  13.515  -6.128
  210    H4*    U  20           H4*      URI  20 -10.844  12.384  -7.825
  211    H3*    U  20           H3*      URI  20  -8.511  12.245  -6.225
  212    H2*    U  20           H2*      URI  20  -7.555  14.318  -7.038
  213   2HO*    U  20          HO2       URI  20  -6.222  13.726  -8.880
  214    H1*    U  20           H1*      URI  20  -8.726  13.686  -9.783
  215    H3     U  20           H3       URI  20  -7.228  17.533 -11.532
  216    H5     U  20           H5       URI  20  -8.126  18.637  -7.565
  217    H6     U  20           H6       URI  20  -8.760  16.318  -7.143
  218   1H5*    G  21          1H5*      GUA  21  -6.908  11.169 -10.198
  219   2H5*    G  21          2H5*      GUA  21  -6.441   9.455 -10.206
  220    H4*    G  21           H4*      GUA  21  -4.680  10.779 -11.227
  221    H3*    G  21           H3*      GUA  21  -3.996   9.657  -8.467
  222    H2*    G  21           H2*      GUA  21  -1.835  10.708  -8.643
  223   2HO*    G  21          HO2       GUA  21  -2.478  11.308 -11.361
  224    H1*    G  21           H1*      GUA  21  -2.691  13.099  -9.726
  225    H8     G  21           H8       GUA  21  -5.401  12.707  -7.340
  226    H1     G  21           H1       GUA  21   0.187  13.489  -4.287
  227   1H2     G  21          1H2       GUA  21   1.876  13.222  -5.715
  228   2H2     G  21          2H2       GUA  21   1.614  12.712  -7.367
  229   1H5*    G  22          1H5*      GUA  22  -0.874   8.583 -11.545
  230   2H5*    G  22          2H5*      GUA  22  -0.318   6.922 -11.248
  231    H4*    G  22           H4*      GUA  22   1.521   8.631 -11.452
  232    H3*    G  22           H3*      GUA  22   1.239   6.988  -8.890
  233    H2*    G  22           H2*      GUA  22   3.153   8.157  -7.998
  234   2HO*    G  22          HO2       GUA  22   4.470   9.440  -9.360
  235    H1*    G  22           H1*      GUA  22   2.473  10.681  -8.892
  236    H8     G  22           H8       GUA  22  -0.818   9.272  -7.888
  237    H1     G  22           H1       GUA  22   2.862  10.710  -2.835
  238   1H2     G  22          1H2       GUA  22   4.946  11.090  -3.497
  239   2H2     G  22          2H2       GUA  22   5.454  10.802  -5.143
  240   1H5*    C  23          1H5*      CYT  23   5.295   7.451  -9.319
  241   2H5*    C  23          2H5*      CYT  23   6.036   5.838  -9.375
  242    H4*    C  23           H4*      CYT  23   7.111   7.132  -7.636
  243    H3*    C  23           H3*      CYT  23   5.227   4.970  -6.567
  244    H2*    C  23           H2*      CYT  23   5.846   5.646  -4.343
  245   2HO*    C  23          HO2       CYT  23   7.777   6.482  -3.929
  246    H1*    C  23           H1*      CYT  23   5.921   8.393  -4.825
  247   1H4     C  23          1H4       CYT  23   0.231   7.281  -2.219
  248   2H4     C  23          2H4       CYT  23  -0.360   6.534  -3.685
  249    H5     C  23           H5       CYT  23   1.028   6.346  -5.706
  250    H6     C  23           H6       CYT  23   3.263   6.652  -6.604
  251   1H5*    G  24          1H5*      GUA  24   8.922   3.934  -4.578
  252   2H5*    G  24          2H5*      GUA  24   8.828   2.216  -4.155
  253    H4*    G  24           H4*      GUA  24   8.685   3.888  -2.233
  254    H3*    G  24           H3*      GUA  24   6.512   1.766  -2.653
  255    H2*    G  24           H2*      GUA  24   5.534   2.577  -0.598
  256   2HO*    G  24          HO2       GUA  24   6.698   3.726   0.876
  257    H1*    G  24           H1*      GUA  24   6.024   5.280  -1.110
  258    H8     G  24           H8       GUA  24   4.777   3.807  -4.325
  259    H1     G  24           H1       GUA  24   0.107   4.634   0.000
  260   1H2     G  24          1H2       GUA  24   0.986   5.163   1.972
  261   2H2     G  24          2H2       GUA  24   2.711   5.110   2.256
  262   1H5*    U  25          1H5*      URI  25   7.763   1.712   1.319
  263   2H5*    U  25          2H5*      URI  25   7.649   0.118   2.094
  264    H4*    U  25           H4*      URI  25   6.171   1.918   3.086
  265    H3*    U  25           H3*      URI  25   4.955  -0.676   2.019
  266    H2*    U  25           H2*      URI  25   2.786   0.152   2.629
  267   2HO*    U  25          HO2       URI  25   2.546   1.841   4.107
  268    H1*    U  25           H1*      URI  25   3.215   2.835   1.962
  269    H3     U  25           H3       URI  25  -0.001   1.281  -0.883
  270    H5     U  25           H5       URI  25   3.638  -0.111  -2.500
  271    H6     U  25           H6       URI  25   4.746   0.667  -0.483
  272   1H5*    U  26          1H5*      URI  26   2.873  -0.068   5.176
  273   2H5*    U  26          2H5*      URI  26   2.597  -1.500   6.187
  274    H4*    U  26           H4*      URI  26   0.476  -0.723   5.293
  275    H3*    U  26           H3*      URI  26   1.502  -3.321   4.048
  276    H2*    U  26           H2*      URI  26  -0.476  -3.374   2.686
  277   2HO*    U  26          HO2       URI  26  -1.483  -1.240   4.300
  278    H1*    U  26           H1*      URI  26  -0.584  -0.654   2.122
  279    H3     U  26           H3       URI  26   0.590  -2.297  -1.912
  280    H5     U  26           H5       URI  26   4.011  -2.979   0.459
  281    H6     U  26           H6       URI  26   2.748  -2.194   2.379
  282   1H5*    A  27          1H5*      ADE  27   1.683  -6.700   6.590
  283   2H5*    A  27          2H5*      ADE  27   2.720  -5.261   6.573
  284    H4*    A  27           H4*      ADE  27   3.542  -7.607   5.634
  285    H3*    A  27           H3*      ADE  27   4.767  -5.180   5.367
  286    H2*    A  27           H2*      ADE  27   3.162  -4.452   3.596
  287   2HO*    A  27          HO2       ADE  27   4.785  -3.849   2.369
  288    H1*    A  27           H1*      ADE  27   3.888  -7.106   2.247
  289    H8     A  27           H8       ADE  27   0.446  -5.508   3.049
  290   1H6     A  27          1H6       ADE  27  -0.188  -5.031  -3.093
  291   2H6     A  27          2H6       ADE  27  -0.973  -4.812  -1.546
  292    H2     A  27           H2       ADE  27   3.919  -6.576  -2.248
  293   1H5*    G  28          1H5*      GUA  28   7.060 -10.613   4.519
  294   2H5*    G  28          2H5*      GUA  28   7.842 -10.174   2.990
  295    H4*    G  28           H4*      GUA  28   4.902  -9.685   3.450
  296    H3*    G  28           H3*      GUA  28   5.756 -12.309   3.443
  297    H2*    G  28           H2*      GUA  28   6.972 -12.053   1.312
  298   2HO*    G  28          HO2       GUA  28   5.431 -13.011  -0.241
  299    H1*    G  28           H1*      GUA  28   4.461 -10.594   0.356
  300    H8     G  28           H8       GUA  28   8.345 -10.838  -0.051
  301    H1     G  28           H1       GUA  28   5.067  -8.690  -5.143
  302   1H2     G  28          1H2       GUA  28   2.903  -8.554  -4.645
  303   2H2     G  28          2H2       GUA  28   2.311  -8.831  -3.022
  304   1H5*    U  29          1H5*      URI  29   3.183 -11.857   5.112
  305   2H5*    U  29          2H5*      URI  29   2.004 -13.011   5.773
  306    H4*    U  29           H4*      URI  29   1.198 -10.899   6.439
  307    H3*    U  29           H3*      URI  29  -0.251 -11.778   3.889
  308    H2*    U  29           H2*      URI  29  -1.502  -9.709   3.997
  309   2HO*    U  29          HO2       URI  29  -0.293  -9.321   6.561
  310    H1*    U  29           H1*      URI  29   0.646  -8.080   4.584
  311    H3     U  29           H3       URI  29  -1.057  -7.922   0.195
  312    H5     U  29           H5       URI  29   2.653  -9.949   0.190
  313    H6     U  29           H6       URI  29   2.511 -10.070   2.607
  314   1H5*    A  30          1H5*      ADE  30  -3.943 -11.330   5.888
  315   2H5*    A  30          2H5*      ADE  30  -4.604 -12.975   5.968
  316    H4*    A  30           H4*      ADE  30  -6.188 -11.569   4.814
  317    H3*    A  30           H3*      ADE  30  -4.680 -13.450   2.937
  318    H2*    A  30           H2*      ADE  30  -5.984 -12.540   1.128
  319   2HO*    A  30          HO2       ADE  30  -7.614 -11.361   3.162
  320    H1*    A  30           H1*      ADE  30  -5.979  -9.886   2.007
  321    H8     A  30           H8       ADE  30  -2.460 -10.904   2.522
  322   1H6     A  30          1H6       ADE  30  -1.636 -10.510  -3.608
  323   2H6     A  30          2H6       ADE  30  -0.830 -10.517  -2.054
  324    H2     A  30           H2       ADE  30  -6.015 -10.300  -2.793
  325   1H5*    U  31          1H5*      URI  31  -8.143 -13.916   1.659
  326   2H5*    U  31          2H5*      URI  31  -8.739 -15.567   1.387
  327    H4*    U  31           H4*      URI  31  -8.623 -14.543  -0.761
  328    H3*    U  31           H3*      URI  31  -6.222 -16.369  -0.268
  329    H2*    U  31           H2*      URI  31  -5.419 -15.797  -2.468
  330   2HO*    U  31          HO2       URI  31  -7.958 -14.529  -2.841
  331    H1*    U  31           H1*      URI  31  -5.938 -13.096  -2.309
  332    H3     U  31           H3       URI  31  -1.475 -13.068  -1.791
  333    H5     U  31           H5       URI  31  -2.881 -14.566   1.886
  334    H6     U  31           H6       URI  31  -5.116 -14.586   0.932
  335   1H5*    G  32          1H5*      GUA  32  -7.393 -16.850  -4.011
  336   2H5*    G  32          2H5*      GUA  32  -7.929 -18.485  -4.446
  337    H4*    G  32           H4*      GUA  32  -6.422 -17.712  -6.155
  338    H3*    G  32           H3*      GUA  32  -5.140 -19.774  -4.289
  339    H2*    G  32           H2*      GUA  32  -3.147 -19.614  -5.645
  340   2HO*    G  32          HO2       GUA  32  -3.320 -19.200  -7.718
  341    H1*    G  32           H1*      GUA  32  -3.176 -16.861  -5.939
  342    H8     G  32           H8       GUA  32  -4.257 -17.368  -2.404
  343    H1     G  32           H1       GUA  32   1.996 -18.534  -3.235
  344   1H2     G  32          1H2       GUA  32   2.474 -18.604  -5.407
  345   2H2     G  32          2H2       GUA  32   1.220 -18.564  -6.626
  346   1H5*    C  33          1H5*      CYT  33  -4.469 -21.017  -8.119
  347   2H5*    C  33          2H5*      CYT  33  -4.752 -22.737  -8.455
  348    H4*    C  33           H4*      CYT  33  -2.467 -22.181  -9.037
  349    H3*    C  33           H3*      CYT  33  -2.709 -23.846  -6.479
  350    H2*    C  33           H2*      CYT  33  -0.300 -23.837  -6.363
  351   2HO*    C  33          HO2       CYT  33  -0.376 -22.801  -9.029
  352    H1*    C  33           H1*      CYT  33   0.061 -21.194  -7.178
  353   1H4     C  33          1H4       CYT  33   0.412 -21.121  -0.828
  354   2H4     C  33          2H4       CYT  33  -1.330 -21.128  -0.688
  355    H5     C  33           H5       CYT  33  -2.811 -21.328  -2.642
  356    H6     C  33           H6       CYT  33  -2.871 -21.582  -5.066
  357   1H5*    C  34          1H5*      CYT  34   0.205 -25.492  -8.406
  358   2H5*    C  34          2H5*      CYT  34   0.058 -27.223  -8.757
  359    H4*    C  34           H4*      CYT  34   2.121 -26.962  -7.632
  360    H3*    C  34           H3*      CYT  34  -0.017 -27.886  -5.650
  361    H2*    C  34           H2*      CYT  34   1.714 -28.002  -4.010
  362   2HO*    C  34          HO2       CYT  34   3.913 -27.929  -4.622
  363    H1*    C  34           H1*      CYT  34   3.065 -25.701  -4.911
  364   1H4     C  34          1H4       CYT  34  -0.176 -23.802   0.213
  365   2H4     C  34          2H4       CYT  34  -1.679 -23.783  -0.678
  366    H5     C  34           H5       CYT  34  -1.791 -24.361  -3.072
  367    H6     C  34           H6       CYT  34  -0.538 -25.299  -4.943
  368    H3T    C  34           HO3      CYT  34   0.899 -29.858  -6.108
  Start of MODEL    2
    1   1H5*    G   1          1H5*      GUA   1   4.894 -26.212   5.983
    2   2H5*    G   1          2H5*      GUA   1   6.525 -25.554   6.201
    3    H4*    G   1           H4*      GUA   1   6.730 -26.719   4.209
    4    H3*    G   1           H3*      GUA   1   6.058 -23.817   3.608
    5    H2*    G   1           H2*      GUA   1   5.816 -24.321   1.302
    6   2HO*    G   1          HO2       GUA   1   6.838 -25.993   0.346
    7    H1*    G   1           H1*      GUA   1   4.580 -26.785   1.508
    8    H8     G   1           H8       GUA   1   4.064 -23.321   3.260
    9    H1     G   1           H1       GUA   1  -0.908 -25.527  -0.144
   10   1H2     G   1          1H2       GUA   1  -0.401 -27.501  -1.035
   11   2H2     G   1          2H2       GUA   1   1.080 -28.342  -0.630
   12   1H5*    G   2          1H5*      GUA   2  10.065 -23.990   1.244
   13   2H5*    G   2          2H5*      GUA   2  10.301 -22.251   0.979
   14    H4*    G   2           H4*      GUA   2   9.500 -23.870  -0.977
   15    H3*    G   2           H3*      GUA   2   8.473 -21.031  -0.449
   16    H2*    G   2           H2*      GUA   2   7.033 -21.312  -2.355
   17   2HO*    G   2          HO2       GUA   2   7.557 -22.611  -3.995
   18    H1*    G   2           H1*      GUA   2   6.430 -24.022  -1.922
   19    H8     G   2           H8       GUA   2   6.176 -22.039   1.312
   20    H1     G   2           H1       GUA   2   1.023 -21.508  -2.480
   21   1H2     G   2          1H2       GUA   2   1.446 -22.436  -4.460
   22   2H2     G   2          2H2       GUA   2   3.046 -22.998  -4.891
   23   1H5*    C   3          1H5*      CYT   3   9.443 -21.724  -4.644
   24   2H5*    C   3          2H5*      CYT   3  10.350 -20.343  -5.294
   25    H4*    C   3           H4*      CYT   3   8.484 -20.906  -6.769
   26    H3*    C   3           H3*      CYT   3   8.187 -18.273  -5.240
   27    H2*    C   3           H2*      CYT   3   6.066 -17.960  -6.310
   28   2HO*    C   3          HO2       CYT   3   6.778 -18.396  -8.423
   29    H1*    C   3           H1*      CYT   3   5.296 -20.673  -6.386
   30   1H4     C   3          1H4       CYT   3   1.886 -18.248  -1.626
   31   2H4     C   3          2H4       CYT   3   3.300 -18.055  -0.617
   32    H5     C   3           H5       CYT   3   5.547 -18.748  -1.365
   33    H6     C   3           H6       CYT   3   6.847 -19.525  -3.275
   34   1H5*    A   4          1H5*      ADE   4   7.556 -14.449  -8.045
   35   2H5*    A   4          2H5*      ADE   4   7.037 -15.307  -6.579
   36    H4*    A   4           H4*      ADE   4   5.511 -15.408  -9.199
   37    H3*    A   4           H3*      ADE   4   5.270 -13.425  -6.894
   38    H2*    A   4           H2*      ADE   4   2.876 -13.612  -6.995
   39   2HO*    A   4          HO2       ADE   4   3.299 -14.946  -9.491
   40    H1*    A   4           H1*      ADE   4   2.712 -16.335  -7.444
   41    H8     A   4           H8       ADE   4   5.376 -16.391  -4.950
   42   1H6     A   4          1H6       ADE   4   1.250 -14.835  -0.604
   43   2H6     A   4          2H6       ADE   4   2.811 -15.568  -0.901
   44    H2     A   4           H2       ADE   4  -0.647 -14.179  -4.595
   45   1H5*    G   5          1H5*      GUA   5   2.289 -12.269  -9.167
   46   2H5*    G   5          2H5*      GUA   5   2.391 -10.555  -9.619
   47    H4*    G   5           H4*      GUA   5   0.291 -10.901  -8.495
   48    H3*    G   5           H3*      GUA   5   2.372  -9.448  -6.795
   49    H2*    G   5           H2*      GUA   5   0.800  -9.383  -4.973
   50   2HO*    G   5          HO2       GUA   5  -1.160 -10.362  -6.811
   51    H1*    G   5           H1*      GUA   5  -0.137 -11.959  -5.208
   52    H8     G   5           H8       GUA   5   3.570 -11.739  -6.118
   53    H1     G   5           H1       GUA   5   2.442 -12.206   0.178
   54   1H2     G   5          1H2       GUA   5   0.274 -11.977   0.578
   55   2H2     G   5          2H2       GUA   5  -0.863 -11.571  -0.689
   56   1H5*    A   6          1H5*      ADE   6   1.404  -4.644  -6.666
   57   2H5*    A   6          2H5*      ADE   6   1.236  -5.383  -5.061
   58    H4*    A   6           H4*      ADE   6  -0.653  -5.784  -7.410
   59    H3*    A   6           H3*      ADE   6  -0.880  -4.087  -4.876
   60    H2*    A   6           H2*      ADE   6  -3.218  -4.643  -4.815
   61   2HO*    A   6          HO2       ADE   6  -2.787  -4.896  -7.522
   62    H1*    A   6           H1*      ADE   6  -2.956  -7.309  -5.636
   63    H8     A   6           H8       ADE   6  -0.285  -7.357  -3.221
   64   1H6     A   6          1H6       ADE   6  -4.445  -6.934   1.349
   65   2H6     A   6          2H6       ADE   6  -2.756  -7.183   0.970
   66    H2     A   6           H2       ADE   6  -6.478  -5.814  -2.465
   67   1H5*    A   7          1H5*      ADE   7  -3.647  -2.826  -6.996
   68   2H5*    A   7          2H5*      ADE   7  -4.037  -1.116  -7.268
   69    H4*    A   7           H4*      ADE   7  -5.826  -2.050  -5.980
   70    H3*    A   7           H3*      ADE   7  -3.927  -0.351  -4.293
   71    H2*    A   7           H2*      ADE   7  -5.182  -0.916  -2.354
   72   2HO*    A   7          HO2       ADE   7  -7.247  -1.615  -4.196
   73    H1*    A   7           H1*      ADE   7  -5.969  -3.507  -3.110
   74    H8     A   7           H8       ADE   7  -2.221  -2.925  -3.500
   75   1H6     A   7          1H6       ADE   7  -1.796  -4.540   2.461
   76   2H6     A   7          2H6       ADE   7  -0.895  -4.052   1.043
   77    H2     A   7           H2       ADE   7  -6.112  -4.068   1.477
   78   1H5*    A   8          1H5*      ADE   8  -8.797   1.087  -3.815
   79   2H5*    A   8          2H5*      ADE   8  -8.382   2.777  -3.465
   80    H4*    A   8           H4*      ADE   8 -10.009   1.695  -1.848
   81    H3*    A   8           H3*      ADE   8  -7.395   2.935  -0.881
   82    H2*    A   8           H2*      ADE   8  -7.916   2.242   1.367
   83   2HO*    A   8          HO2       ADE   8 -10.525   1.638   0.358
   84    H1*    A   8           H1*      ADE   8  -8.880  -0.275   0.774
   85    H8     A   8           H8       ADE   8  -5.993   0.639  -1.536
   86   1H6     A   8          1H6       ADE   8  -2.265  -1.581   2.864
   87   2H6     A   8          2H6       ADE   8  -2.396  -1.158   1.170
   88    H2     A   8           H2       ADE   8  -6.409  -1.387   4.541
   89   1H5*    G   9          1H5*      GUA   9  -9.601   4.058   2.085
   90   2H5*    G   9          2H5*      GUA   9  -9.277   5.739   2.554
   91    H4*    G   9           H4*      GUA   9  -8.556   4.187   4.308
   92    H3*    G   9           H3*      GUA   9  -6.312   5.652   2.830
   93    H2*    G   9           H2*      GUA   9  -4.741   4.528   4.285
   94   2HO*    G   9          HO2       GUA   9  -6.864   4.567   5.947
   95    H1*    G   9           H1*      GUA   9  -5.923   2.036   4.179
   96    H8     G   9           H8       GUA   9  -6.270   3.618   0.758
   97    H1     G   9           H1       GUA   9  -0.423   1.228   1.875
   98   1H2     G   9          1H2       GUA   9  -0.204   0.738   4.037
   99   2H2     G   9          2H2       GUA   9  -1.555   0.829   5.144
  100   1H5*    C  10          1H5*      CYT  10  -5.495   5.855   6.771
  101   2H5*    C  10          2H5*      CYT  10  -4.994   7.445   7.382
  102    H4*    C  10           H4*      CYT  10  -3.260   5.846   7.893
  103    H3*    C  10           H3*      CYT  10  -2.516   7.721   5.588
  104    H2*    C  10           H2*      CYT  10  -0.366   6.612   5.525
  105   2HO*    C  10          HO2       CYT  10  -1.160   5.260   7.915
  106    H1*    C  10           H1*      CYT  10  -1.336   4.037   5.790
  107   1H4     C  10          1H4       CYT  10  -1.006   4.845  -0.496
  108   2H4     C  10          2H4       CYT  10  -2.351   5.962  -0.496
  109    H5     C  10           H5       CYT  10  -3.574   6.540   1.564
  110    H6     C  10           H6       CYT  10  -3.574   6.330   3.993
  111   1H5*    G  11          1H5*      GUA  11   0.416  10.043   8.625
  112   2H5*    G  11          2H5*      GUA  11   0.460  11.476   7.578
  113    H4*    G  11           H4*      GUA  11   2.575   9.884   7.865
  114    H3*    G  11           H3*      GUA  11   1.644  11.219   5.276
  115    H2*    G  11           H2*      GUA  11   3.521  10.152   4.178
  116   2HO*    G  11          HO2       GUA  11   5.294   9.940   5.309
  117    H1*    G  11           H1*      GUA  11   3.220   7.680   5.365
  118    H8     G  11           H8       GUA  11  -0.318   8.638   4.882
  119    H1     G  11           H1       GUA  11   2.587   7.407  -0.706
  120   1H2     G  11          1H2       GUA  11   4.787   7.255  -0.398
  121   2H2     G  11          2H2       GUA  11   5.533   7.658   1.132
  122   1H5*    U  12          1H5*      URI  12   5.546  12.372   5.647
  123   2H5*    U  12          2H5*      URI  12   5.950  14.031   5.163
  124    H4*    U  12           H4*      URI  12   7.015  12.417   3.665
  125    H3*    U  12           H3*      URI  12   4.733  14.025   2.404
  126    H2*    U  12           H2*      URI  12   5.232  12.893   0.332
  127   2HO*    U  12          HO2       URI  12   7.277  12.544  -0.067
  128    H1*    U  12           H1*      URI  12   5.683  10.380   1.445
  129    H3     U  12           H3       URI  12   1.837  10.201  -1.048
  130    H5     U  12           H5       URI  12   0.661  11.764   2.691
  131    H6     U  12           H6       URI  12   3.014  11.933   3.278
  132   1H5*    C  13          1H5*      CYT  13   8.113  14.462  -0.227
  133   2H5*    C  13          2H5*      CYT  13   8.318  16.177  -0.639
  134    H4*    C  13           H4*      CYT  13   8.204  14.802  -2.664
  135    H3*    C  13           H3*      CYT  13   5.776  16.612  -2.192
  136    H2*    C  13           H2*      CYT  13   4.903  15.805  -4.287
  137   2HO*    C  13          HO2       CYT  13   7.528  14.756  -4.726
  138    H1*    C  13           H1*      CYT  13   5.757  13.146  -3.988
  139   1H4     C  13          1H4       CYT  13  -0.387  13.048  -2.412
  140   2H4     C  13          2H4       CYT  13  -0.025  13.612  -0.797
  141    H5     C  13           H5       CYT  13   2.276  14.112  -0.070
  142    H6     C  13           H6       CYT  13   4.581  14.375  -0.824
  143   1H5*    U  14          1H5*      URI  14   7.071  17.639  -5.917
  144   2H5*    U  14          2H5*      URI  14   6.813  19.333  -6.386
  145    H4*    U  14           H4*      URI  14   5.386  17.729  -7.658
  146    H3*    U  14           H3*      URI  14   3.971  19.746  -5.838
  147    H2*    U  14           H2*      URI  14   1.892  18.799  -6.534
  148   2HO*    U  14          HO2       URI  14   1.666  18.414  -8.596
  149    H1*    U  14           H1*      URI  14   2.865  16.146  -6.987
  150    H3     U  14           H3       URI  14  -0.589  15.596  -4.097
  151    H5     U  14           H5       URI  14   2.400  17.446  -1.770
  152    H6     U  14           H6       URI  14   3.717  17.704  -3.801
  153   1H5*    A  15          1H5*      ADE  15   2.973  19.594 -10.094
  154   2H5*    A  15          2H5*      ADE  15   2.685  21.154 -10.887
  155    H4*    A  15           H4*      ADE  15   1.011  19.357 -11.451
  156    H3*    A  15           H3*      ADE  15   0.033  21.936 -10.122
  157    H2*    A  15           H2*      ADE  15  -2.182  21.049 -10.201
  158   2HO*    A  15          HO2       ADE  15  -2.256  20.524 -12.370
  159    H1*    A  15           H1*      ADE  15  -1.469  18.299  -9.980
  160    H8     A  15           H8       ADE  15   0.014  20.276  -7.125
  161   1H6     A  15          1H6       ADE  15  -5.560  20.019  -4.428
  162   2H6     A  15          2H6       ADE  15  -3.865  20.380  -4.187
  163    H2     A  15           H2       ADE  15  -5.991  18.545  -8.619
  164   1H5*    G  16          1H5*      GUA  16  -2.568  22.901 -10.606
  165   2H5*    G  16          2H5*      GUA  16  -2.797  24.524 -11.286
  166    H4*    G  16           H4*      GUA  16  -2.573  24.105  -8.660
  167    H3*    G  16           H3*      GUA  16  -2.477  26.464 -10.091
  168    H2*    G  16           H2*      GUA  16  -0.093  26.350 -10.606
  169   2HO*    G  16          HO2       GUA  16  -0.171  27.541  -8.009
  170    H1*    G  16           H1*      GUA  16   0.447  25.486  -7.737
  171    H8     G  16           H8       GUA  16   1.238  23.403 -10.855
  172    H1     G  16           H1       GUA  16   6.254  26.622  -8.473
  173   1H2     G  16          1H2       GUA  16   5.561  28.069  -6.929
  174   2H2     G  16          2H2       GUA  16   3.903  28.095  -6.370
  175   1H5*    C  17          1H5*      CYT  17  -3.935  26.158  -4.851
  176   2H5*    C  17          2H5*      CYT  17  -3.626  25.525  -6.478
  177    H4*    C  17           H4*      CYT  17  -6.144  26.947  -5.528
  178    H3*    C  17           H3*      CYT  17  -5.578  24.027  -6.276
  179    H2*    C  17           H2*      CYT  17  -7.797  23.934  -7.156
  180   2HO*    C  17          HO2       CYT  17  -9.379  24.906  -6.125
  181    H1*    C  17           H1*      CYT  17  -7.947  26.693  -7.930
  182   1H4     C  17          1H4       CYT  17  -7.765  22.782 -13.053
  183   2H4     C  17          2H4       CYT  17  -6.168  23.416 -13.374
  184    H5     C  17           H5       CYT  17  -4.941  24.777 -11.728
  185    H6     C  17           H6       CYT  17  -5.098  25.900  -9.570
  186   1H5*    C  18          1H5*      CYT  18  -9.014  23.575  -4.589
  187   2H5*    C  18          2H5*      CYT  18  -9.237  21.972  -3.861
  188    H4*    C  18           H4*      CYT  18 -10.362  22.490  -6.153
  189    H3*    C  18           H3*      CYT  18  -8.844  19.961  -5.449
  190    H2*    C  18           H2*      CYT  18  -8.537  19.414  -7.713
  191   2HO*    C  18          HO2       CYT  18 -10.846  18.985  -7.722
  192    H1*    C  18           H1*      CYT  18  -9.647  21.981  -8.772
  193   1H4     C  18          1H4       CYT  18  -4.603  20.463 -12.395
  194   2H4     C  18          2H4       CYT  18  -3.575  21.330 -11.278
  195    H5     C  18           H5       CYT  18  -4.365  22.039  -9.053
  196    H6     C  18           H6       CYT  18  -6.330  22.251  -7.620
  197   1H5*    A  19          1H5*      ADE  19  -9.931  16.592  -3.897
  198   2H5*    A  19          2H5*      ADE  19  -8.896  17.650  -4.878
  199    H4*    A  19           H4*      ADE  19 -10.261  15.779  -6.594
  200    H3*    A  19           H3*      ADE  19  -9.895  14.369  -4.256
  201    H2*    A  19           H2*      ADE  19  -7.521  14.899  -4.010
  202   2HO*    A  19          HO2       ADE  19  -6.426  13.002  -4.925
  203    H1*    A  19           H1*      ADE  19  -7.127  14.370  -6.980
  204    H8     A  19           H8       ADE  19  -6.343  16.919  -4.102
  205   1H6     A  19          1H6       ADE  19  -0.731  17.214  -6.681
  206   2H6     A  19          2H6       ADE  19  -1.693  17.654  -5.287
  207    H2     A  19           H2       ADE  19  -3.226  14.452  -9.150
  208   1H5*    U  20          1H5*      URI  20 -12.231  11.399  -9.165
  209   2H5*    U  20          2H5*      URI  20 -11.790  10.698  -7.595
  210    H4*    U  20           H4*      URI  20 -10.398   9.972  -9.607
  211    H3*    U  20           H3*      URI  20  -9.488  10.225  -6.994
  212    H2*    U  20           H2*      URI  20  -8.596  12.479  -7.252
  213   2HO*    U  20          HO2       URI  20  -6.458  10.976  -8.364
  214    H1*    U  20           H1*      URI  20  -7.528  11.706  -9.995
  215    H3     U  20           H3       URI  20  -5.856  15.904 -10.224
  216    H5     U  20           H5       URI  20  -9.854  16.510  -9.029
  217    H6     U  20           H6       URI  20 -10.102  14.094  -8.897
  218   1H5*    G  21          1H5*      GUA  21  -6.567   9.556  -9.992
  219   2H5*    G  21          2H5*      GUA  21  -5.645   8.043 -10.082
  220    H4*    G  21           H4*      GUA  21  -4.307   9.874 -10.953
  221    H3*    G  21           H3*      GUA  21  -3.373   8.840  -8.227
  222    H2*    G  21           H2*      GUA  21  -1.581  10.431  -8.346
  223   2HO*    G  21          HO2       GUA  21  -0.931   9.948 -10.470
  224    H1*    G  21           H1*      GUA  21  -3.033  12.480  -9.621
  225    H8     G  21           H8       GUA  21  -5.446  12.077  -7.095
  226    H1     G  21           H1       GUA  21   0.178  13.389  -4.293
  227   1H2     G  21          1H2       GUA  21   1.829  13.169  -5.771
  228   2H2     G  21          2H2       GUA  21   1.553  12.487  -7.359
  229   1H5*    G  22          1H5*      GUA  22   0.237   8.498 -11.296
  230   2H5*    G  22          2H5*      GUA  22   0.733   6.825 -10.968
  231    H4*    G  22           H4*      GUA  22   2.641   8.439 -11.039
  232    H3*    G  22           H3*      GUA  22   2.081   6.923  -8.446
  233    H2*    G  22           H2*      GUA  22   3.944   8.071  -7.433
  234   2HO*    G  22          HO2       GUA  22   4.869   7.999  -9.921
  235    H1*    G  22           H1*      GUA  22   3.435  10.574  -8.477
  236    H8     G  22           H8       GUA  22   0.008   9.370  -7.765
  237    H1     G  22           H1       GUA  22   3.251  10.660  -2.385
  238   1H2     G  22          1H2       GUA  22   5.408  10.943  -2.846
  239   2H2     G  22          2H2       GUA  22   6.058  10.617  -4.437
  240   1H5*    C  23          1H5*      CYT  23   6.181   7.199  -8.639
  241   2H5*    C  23          2H5*      CYT  23   6.870   5.563  -8.592
  242    H4*    C  23           H4*      CYT  23   7.915   6.914  -6.871
  243    H3*    C  23           H3*      CYT  23   5.945   4.838  -5.787
  244    H2*    C  23           H2*      CYT  23   6.510   5.589  -3.571
  245   2HO*    C  23          HO2       CYT  23   8.666   6.998  -4.819
  246    H1*    C  23           H1*      CYT  23   6.628   8.308  -4.152
  247   1H4     C  23          1H4       CYT  23   0.810   7.389  -1.774
  248   2H4     C  23          2H4       CYT  23   0.279   6.569  -3.224
  249    H5     C  23           H5       CYT  23   1.759   6.257  -5.168
  250    H6     C  23           H6       CYT  23   4.038   6.494  -5.977
  251   1H5*    G  24          1H5*      GUA  24   9.355   4.239  -3.608
  252   2H5*    G  24          2H5*      GUA  24   9.670   2.545  -3.199
  253    H4*    G  24           H4*      GUA  24   9.238   3.892  -1.194
  254    H3*    G  24           H3*      GUA  24   7.076   1.823  -1.877
  255    H2*    G  24           H2*      GUA  24   6.040   2.463   0.211
  256   2HO*    G  24          HO2       GUA  24   8.425   3.934   0.776
  257    H1*    G  24           H1*      GUA  24   6.575   5.199  -0.056
  258    H8     G  24           H8       GUA  24   5.377   3.926  -3.392
  259    H1     G  24           H1       GUA  24   0.628   4.678   0.854
  260   1H2     G  24          1H2       GUA  24   1.473   5.096   2.871
  261   2H2     G  24          2H2       GUA  24   3.191   4.986   3.189
  262   1H5*    U  25          1H5*      URI  25   8.232   1.420   2.192
  263   2H5*    U  25          2H5*      URI  25   8.012  -0.239   2.786
  264    H4*    U  25           H4*      URI  25   6.595   1.559   3.907
  265    H3*    U  25           H3*      URI  25   5.316  -0.905   2.628
  266    H2*    U  25           H2*      URI  25   3.164  -0.049   3.271
  267   2HO*    U  25          HO2       URI  25   4.587   1.810   4.912
  268    H1*    U  25           H1*      URI  25   3.687   2.654   2.792
  269    H3     U  25           H3       URI  25   0.496   1.385  -0.220
  270    H5     U  25           H5       URI  25   4.137   0.027  -1.859
  271    H6     U  25           H6       URI  25   5.216   0.622   0.235
  272   1H5*    U  26          1H5*      URI  26   3.157  -0.486   5.784
  273   2H5*    U  26          2H5*      URI  26   2.831  -1.998   6.656
  274    H4*    U  26           H4*      URI  26   0.746  -1.108   5.788
  275    H3*    U  26           H3*      URI  26   1.765  -3.602   4.346
  276    H2*    U  26           H2*      URI  26  -0.156  -3.496   2.910
  277   2HO*    U  26          HO2       URI  26  -1.211  -1.432   4.572
  278    H1*    U  26           H1*      URI  26  -0.189  -0.747   2.554
  279    H3     U  26           H3       URI  26   1.187  -2.174  -1.509
  280    H5     U  26           H5       URI  26   4.503  -2.927   0.985
  281    H6     U  26           H6       URI  26   3.136  -2.271   2.881
  282   1H5*    A  27          1H5*      ADE  27   1.482  -7.427   6.440
  283   2H5*    A  27          2H5*      ADE  27   2.769  -6.458   7.179
  284    H4*    A  27           H4*      ADE  27   3.577  -8.330   5.716
  285    H3*    A  27           H3*      ADE  27   4.880  -5.906   5.852
  286    H2*    A  27           H2*      ADE  27   3.444  -4.901   4.099
  287   2HO*    A  27          HO2       ADE  27   5.428  -4.327   3.400
  288    H1*    A  27           H1*      ADE  27   4.091  -7.416   2.485
  289    H8     A  27           H8       ADE  27   0.732  -5.644   3.297
  290   1H6     A  27          1H6       ADE  27   0.419  -4.653  -2.813
  291   2H6     A  27          2H6       ADE  27  -0.414  -4.470  -1.285
  292    H2     A  27           H2       ADE  27   4.378  -6.508  -1.918
  293   1H5*    G  28          1H5*      GUA  28   8.380  -9.521   3.416
  294   2H5*    G  28          2H5*      GUA  28   8.493  -8.307   2.127
  295    H4*    G  28           H4*      GUA  28   5.831  -8.279   3.175
  296    H3*    G  28           H3*      GUA  28   6.742 -10.946   3.385
  297    H2*    G  28           H2*      GUA  28   6.945 -11.340   1.038
  298   2HO*    G  28          HO2       GUA  28   4.123 -11.443   1.438
  299    H1*    G  28           H1*      GUA  28   4.586  -9.506   0.498
  300    H8     G  28           H8       GUA  28   8.229 -10.421  -0.594
  301    H1     G  28           H1       GUA  28   4.205  -8.814  -5.331
  302   1H2     G  28          1H2       GUA  28   2.254  -8.173  -4.485
  303   2H2     G  28          2H2       GUA  28   1.891  -8.327  -2.780
  304   1H5*    U  29          1H5*      URI  29   2.488 -11.761   6.199
  305   2H5*    U  29          2H5*      URI  29   1.436 -12.802   5.213
  306    H4*    U  29           H4*      URI  29   0.522 -10.619   6.471
  307    H3*    U  29           H3*      URI  29  -0.323 -11.641   3.708
  308    H2*    U  29           H2*      URI  29  -1.788  -9.717   3.567
  309   2HO*    U  29          HO2       URI  29  -1.102  -9.197   6.293
  310    H1*    U  29           H1*      URI  29   0.034  -7.880   4.527
  311    H3     U  29           H3       URI  29  -0.855  -7.688  -0.066
  312    H5     U  29           H5       URI  29   2.767  -9.795   0.445
  313    H6     U  29           H6       URI  29   2.307  -9.894   2.822
  314   1H5*    A  30          1H5*      ADE  30  -3.828 -10.135   4.848
  315   2H5*    A  30          2H5*      ADE  30  -4.818 -11.516   5.364
  316    H4*    A  30           H4*      ADE  30  -6.312 -10.358   4.026
  317    H3*    A  30           H3*      ADE  30  -4.853 -12.302   2.164
  318    H2*    A  30           H2*      ADE  30  -6.220 -11.419   0.365
  319   2HO*    A  30          HO2       ADE  30  -8.115 -10.478   0.748
  320    H1*    A  30           H1*      ADE  30  -5.925  -8.766   1.047
  321    H8     A  30           H8       ADE  30  -2.588 -10.182   1.883
  322   1H6     A  30          1H6       ADE  30  -1.314 -10.332  -4.164
  323   2H6     A  30          2H6       ADE  30  -0.632 -10.338  -2.554
  324    H2     A  30           H2       ADE  30  -5.674  -9.448  -3.700
  325   1H5*    U  31          1H5*      URI  31  -8.111 -12.712   0.575
  326   2H5*    U  31          2H5*      URI  31  -8.603 -14.397   0.307
  327    H4*    U  31           H4*      URI  31  -8.231 -13.208  -1.819
  328    H3*    U  31           H3*      URI  31  -6.212 -15.427  -1.180
  329    H2*    U  31           H2*      URI  31  -5.298 -15.005  -3.407
  330   2HO*    U  31          HO2       URI  31  -6.496 -14.112  -4.934
  331    H1*    U  31           H1*      URI  31  -5.245 -12.275  -3.145
  332    H3     U  31           H3       URI  31  -1.422 -15.206  -2.318
  333    H5     U  31           H5       URI  31  -2.428 -12.976   1.105
  334    H6     U  31           H6       URI  31  -4.533 -12.428   0.042
  335   1H5*    G  32          1H5*      GUA  32  -8.092 -16.310  -4.813
  336   2H5*    G  32          2H5*      GUA  32  -8.421 -18.016  -5.180
  337    H4*    G  32           H4*      GUA  32  -6.913 -16.951  -6.840
  338    H3*    G  32           H3*      GUA  32  -5.761 -19.222  -5.143
  339    H2*    G  32           H2*      GUA  32  -3.701 -18.978  -6.389
  340   2HO*    G  32          HO2       GUA  32  -5.237 -18.428  -8.359
  341    H1*    G  32           H1*      GUA  32  -3.632 -16.219  -6.355
  342    H8     G  32           H8       GUA  32  -5.000 -17.191  -2.993
  343    H1     G  32           H1       GUA  32   1.322 -18.160  -3.515
  344   1H2     G  32          1H2       GUA  32   1.954 -17.911  -5.634
  345   2H2     G  32          2H2       GUA  32   0.787 -17.712  -6.923
  346   1H5*    C  33          1H5*      CYT  33  -4.823 -20.233  -9.156
  347   2H5*    C  33          2H5*      CYT  33  -5.043 -21.972  -9.439
  348    H4*    C  33           H4*      CYT  33  -2.728 -21.256  -9.895
  349    H3*    C  33           H3*      CYT  33  -3.124 -23.124  -7.502
  350    H2*    C  33           H2*      CYT  33  -0.732 -23.078  -7.186
  351   2HO*    C  33          HO2       CYT  33   0.648 -22.544  -8.816
  352    H1*    C  33           H1*      CYT  33  -0.365 -20.381  -7.769
  353   1H4     C  33          1H4       CYT  33  -0.521 -20.956  -1.426
  354   2H4     C  33          2H4       CYT  33  -2.263 -20.808  -1.426
  355    H5     C  33           H5       CYT  33  -3.584 -20.909  -3.506
  356    H6     C  33           H6       CYT  33  -3.447 -20.945  -5.939
  357   1H5*    C  34          1H5*      CYT  34  -0.007 -24.639  -9.189
  358   2H5*    C  34          2H5*      CYT  34  -0.141 -26.343  -9.657
  359    H4*    C  34           H4*      CYT  34   1.768 -26.182  -8.259
  360    H3*    C  34           H3*      CYT  34  -0.626 -27.207  -6.658
  361    H2*    C  34           H2*      CYT  34   0.853 -27.457  -4.804
  362   2HO*    C  34          HO2       CYT  34   2.857 -28.037  -5.147
  363    H1*    C  34           H1*      CYT  34   2.326 -25.119  -5.337
  364   1H4     C  34          1H4       CYT  34  -1.649 -23.541  -0.635
  365   2H4     C  34          2H4       CYT  34  -2.990 -23.402  -1.750
  366    H5     C  34           H5       CYT  34  -2.727 -23.795  -4.167
  367    H6     C  34           H6       CYT  34  -1.212 -24.625  -5.889
  368    H3T    C  34           HO3      CYT  34   0.421 -29.162  -7.061
  Start of MODEL    3
    1   1H5*    G   1          1H5*      GUA   1   6.295 -27.547   6.803
    2   2H5*    G   1          2H5*      GUA   1   7.899 -26.821   7.018
    3    H4*    G   1           H4*      GUA   1   8.129 -27.877   4.975
    4    H3*    G   1           H3*      GUA   1   7.254 -25.005   4.498
    5    H2*    G   1           H2*      GUA   1   7.010 -25.443   2.179
    6   2HO*    G   1          HO2       GUA   1   8.119 -28.023   2.364
    7    H1*    G   1           H1*      GUA   1   5.923 -27.978   2.320
    8    H8     G   1           H8       GUA   1   5.237 -24.638   4.251
    9    H1     G   1           H1       GUA   1   0.359 -26.926   0.766
   10   1H2     G   1          1H2       GUA   1   0.964 -28.816  -0.238
   11   2H2     G   1          2H2       GUA   1   2.491 -29.596   0.108
   12   1H5*    G   2          1H5*      GUA   2  11.414 -24.670   2.220
   13   2H5*    G   2          2H5*      GUA   2  11.392 -22.907   2.019
   14    H4*    G   2           H4*      GUA   2  10.933 -24.566  -0.019
   15    H3*    G   2           H3*      GUA   2   9.474 -21.924   0.517
   16    H2*    G   2           H2*      GUA   2   8.228 -22.352  -1.503
   17   2HO*    G   2          HO2       GUA   2  10.110 -24.445  -2.012
   18    H1*    G   2           H1*      GUA   2   7.933 -25.110  -1.108
   19    H8     G   2           H8       GUA   2   7.352 -23.174   2.121
   20    H1     G   2           H1       GUA   2   2.258 -23.358  -1.779
   21   1H2     G   2          1H2       GUA   2   2.835 -24.249  -3.736
   22   2H2     G   2          2H2       GUA   2   4.502 -24.609  -4.128
   23   1H5*    C   3          1H5*      CYT   3  10.859 -22.213  -3.507
   24   2H5*    C   3          2H5*      CYT   3  11.386 -20.669  -4.205
   25    H4*    C   3           H4*      CYT   3   9.607 -21.751  -5.546
   26    H3*    C   3           H3*      CYT   3   8.920 -19.093  -4.198
   27    H2*    C   3           H2*      CYT   3   6.724 -19.246  -5.147
   28   2HO*    C   3          HO2       CYT   3   7.239 -19.706  -7.259
   29    H1*    C   3           H1*      CYT   3   6.448 -22.046  -4.975
   30   1H4     C   3          1H4       CYT   3   2.930 -19.904  -0.162
   31   2H4     C   3          2H4       CYT   3   4.324 -19.261   0.675
   32    H5     C   3           H5       CYT   3   6.614 -19.525  -0.202
   33    H6     C   3           H6       CYT   3   7.928 -20.225  -2.134
   34   1H5*    A   4          1H5*      ADE   4   7.626 -15.703  -6.142
   35   2H5*    A   4          2H5*      ADE   4   7.132 -17.093  -5.152
   36    H4*    A   4           H4*      ADE   4   5.736 -16.838  -7.755
   37    H3*    A   4           H3*      ADE   4   5.517 -14.658  -5.641
   38    H2*    A   4           H2*      ADE   4   3.126 -14.747  -5.764
   39   2HO*    A   4          HO2       ADE   4   3.314 -16.426  -8.056
   40    H1*    A   4           H1*      ADE   4   2.821 -17.485  -6.064
   41    H8     A   4           H8       ADE   4   5.299 -17.679  -3.453
   42   1H6     A   4          1H6       ADE   4   1.222 -15.377   0.604
   43   2H6     A   4          2H6       ADE   4   2.711 -16.277   0.420
   44    H2     A   4           H2       ADE   4  -0.383 -14.678  -3.505
   45   1H5*    G   5          1H5*      GUA   5   3.125 -13.455  -8.167
   46   2H5*    G   5          2H5*      GUA   5   3.196 -11.838  -8.895
   47    H4*    G   5           H4*      GUA   5   1.138 -11.899  -7.727
   48    H3*    G   5           H3*      GUA   5   3.282 -10.457  -6.102
   49    H2*    G   5           H2*      GUA   5   1.699 -10.181  -4.307
   50   2HO*    G   5          HO2       GUA   5  -0.259 -11.081  -6.190
   51    H1*    G   5           H1*      GUA   5   0.610 -12.705  -4.388
   52    H8     G   5           H8       GUA   5   4.342 -12.725  -5.238
   53    H1     G   5           H1       GUA   5   3.083 -12.875   1.055
   54   1H2     G   5          1H2       GUA   5   0.954 -12.348   1.407
   55   2H2     G   5          2H2       GUA   5  -0.190 -12.193   0.092
   56   1H5*    A   6          1H5*      ADE   6   1.723  -5.840  -5.264
   57   2H5*    A   6          2H5*      ADE   6   1.453  -6.786  -3.788
   58    H4*    A   6           H4*      ADE   6  -0.213  -7.123  -6.302
   59    H3*    A   6           H3*      ADE   6  -0.614  -5.216  -3.958
   60    H2*    A   6           H2*      ADE   6  -2.948  -5.764  -3.937
   61   2HO*    A   6          HO2       ADE   6  -2.479  -6.971  -6.487
   62    H1*    A   6           H1*      ADE   6  -2.713  -8.483  -4.505
   63    H8     A   6           H8       ADE   6  -0.069  -8.326  -2.047
   64   1H6     A   6          1H6       ADE   6  -4.306  -7.568   2.403
   65   2H6     A   6          2H6       ADE   6  -2.677  -8.099   2.053
   66    H2     A   6           H2       ADE   6  -6.292  -6.816  -1.528
   67   1H5*    A   7          1H5*      ADE   7  -3.177  -4.254  -6.264
   68   2H5*    A   7          2H5*      ADE   7  -3.655  -2.653  -6.867
   69    H4*    A   7           H4*      ADE   7  -5.418  -3.254  -5.437
   70    H3*    A   7           H3*      ADE   7  -3.432  -1.492  -3.936
   71    H2*    A   7           H2*      ADE   7  -4.643  -1.829  -1.925
   72   2HO*    A   7          HO2       ADE   7  -6.755  -1.749  -2.009
   73    H1*    A   7           H1*      ADE   7  -5.586  -4.427  -2.410
   74    H8     A   7           H8       ADE   7  -1.819  -3.957  -2.945
   75   1H6     A   7          1H6       ADE   7  -1.253  -5.084   3.117
   76   2H6     A   7          2H6       ADE   7  -0.396  -4.982   1.594
   77    H2     A   7           H2       ADE   7  -5.592  -4.759   2.185
   78   1H5*    A   8          1H5*      ADE   8  -8.139  -0.349  -3.542
   79   2H5*    A   8          2H5*      ADE   8  -8.048   1.424  -3.539
   80    H4*    A   8           H4*      ADE   8  -9.562   0.612  -1.778
   81    H3*    A   8           H3*      ADE   8  -6.982   1.970  -0.883
   82    H2*    A   8           H2*      ADE   8  -7.553   1.533   1.414
   83   2HO*    A   8          HO2       ADE   8  -9.601   1.309   2.052
   84    H1*    A   8           H1*      ADE   8  -8.514  -1.034   1.095
   85    H8     A   8           H8       ADE   8  -5.551  -0.312  -1.209
   86   1H6     A   8          1H6       ADE   8  -1.965  -2.198   3.462
   87   2H6     A   8          2H6       ADE   8  -2.034  -1.894   1.740
   88    H2     A   8           H2       ADE   8  -6.164  -1.905   4.980
   89   1H5*    G   9          1H5*      GUA   9  -9.381   3.566   1.834
   90   2H5*    G   9          2H5*      GUA   9  -8.925   5.253   2.156
   91    H4*    G   9           H4*      GUA   9  -8.404   3.717   4.050
   92    H3*    G   9           H3*      GUA   9  -6.094   5.145   2.649
   93    H2*    G   9           H2*      GUA   9  -4.564   4.041   4.154
   94   2HO*    G   9          HO2       GUA   9  -6.863   3.142   5.597
   95    H1*    G   9           H1*      GUA   9  -5.735   1.546   4.078
   96    H8     G   9           H8       GUA   9  -6.037   3.040   0.614
   97    H1     G   9           H1       GUA   9  -0.177   0.766   1.891
   98   1H2     G   9          1H2       GUA   9   0.015   0.349   4.072
   99   2H2     G   9          2H2       GUA   9  -1.357   0.450   5.154
  100   1H5*    C  10          1H5*      CYT  10  -5.289   5.330   6.608
  101   2H5*    C  10          2H5*      CYT  10  -4.781   6.932   7.176
  102    H4*    C  10           H4*      CYT  10  -3.049   5.313   7.690
  103    H3*    C  10           H3*      CYT  10  -2.327   7.228   5.414
  104    H2*    C  10           H2*      CYT  10  -0.172   6.132   5.304
  105   2HO*    C  10          HO2       CYT  10   0.287   5.941   7.488
  106    H1*    C  10           H1*      CYT  10  -1.119   3.548   5.518
  107   1H4     C  10          1H4       CYT  10  -0.945   4.522  -0.752
  108   2H4     C  10          2H4       CYT  10  -2.312   5.612  -0.690
  109    H5     C  10           H5       CYT  10  -3.493   6.115   1.411
  110    H6     C  10           H6       CYT  10  -3.428   5.847   3.833
  111   1H5*    G  11          1H5*      GUA  11   0.883   7.922   8.086
  112   2H5*    G  11          2H5*      GUA  11   1.181   9.663   8.270
  113    H4*    G  11           H4*      GUA  11   3.165   8.574   7.376
  114    H3*    G  11           H3*      GUA  11   1.681  10.326   5.354
  115    H2*    G  11           H2*      GUA  11   3.446   9.791   3.779
  116   2HO*    G  11          HO2       GUA  11   5.165   9.992   5.321
  117    H1*    G  11           H1*      GUA  11   3.562   7.099   4.355
  118    H8     G  11           H8       GUA  11  -0.073   8.061   4.625
  119    H1     G  11           H1       GUA  11   1.943   7.474  -1.439
  120   1H2     G  11          1H2       GUA  11   4.156   7.268  -1.486
  121   2H2     G  11          2H2       GUA  11   5.130   7.468  -0.046
  122   1H5*    U  12          1H5*      URI  12   5.522  12.215   5.731
  123   2H5*    U  12          2H5*      URI  12   5.481  13.948   5.351
  124    H4*    U  12           H4*      URI  12   6.643  12.517   3.634
  125    H3*    U  12           H3*      URI  12   4.195  14.154   2.796
  126    H2*    U  12           H2*      URI  12   4.537  13.335   0.560
  127   2HO*    U  12          HO2       URI  12   7.049  12.274   1.402
  128    H1*    U  12           H1*      URI  12   5.311  10.736   1.274
  129    H3     U  12           H3       URI  12   1.343  10.608  -1.057
  130    H5     U  12           H5       URI  12   0.278  11.373   2.951
  131    H6     U  12           H6       URI  12   2.637  11.683   3.444
  132   1H5*    C  13          1H5*      CYT  13   7.860  15.191   0.536
  133   2H5*    C  13          2H5*      CYT  13   7.976  16.909   0.103
  134    H4*    C  13           H4*      CYT  13   8.235  15.292  -1.824
  135    H3*    C  13           H3*      CYT  13   6.015  17.397  -1.881
  136    H2*    C  13           H2*      CYT  13   5.365  16.550  -4.035
  137   2HO*    C  13          HO2       CYT  13   7.902  15.230  -4.002
  138    H1*    C  13           H1*      CYT  13   5.823  13.833  -3.493
  139   1H4     C  13          1H4       CYT  13  -0.446  14.848  -2.943
  140   2H4     C  13          2H4       CYT  13  -0.253  14.840  -1.206
  141    H5     C  13           H5       CYT  13   1.954  15.049  -0.130
  142    H6     C  13           H6       CYT  13   4.359  15.008  -0.527
  143   1H5*    U  14          1H5*      URI  14   7.487  18.138  -5.194
  144   2H5*    U  14          2H5*      URI  14   7.760  19.816  -5.710
  145    H4*    U  14           H4*      URI  14   5.894  18.877  -6.962
  146    H3*    U  14           H3*      URI  14   5.060  20.925  -4.844
  147    H2*    U  14           H2*      URI  14   2.795  20.588  -5.524
  148   2HO*    U  14          HO2       URI  14   4.019  19.700  -7.932
  149    H1*    U  14           H1*      URI  14   3.077  17.848  -6.292
  150    H3     U  14           H3       URI  14  -0.136  17.411  -3.169
  151    H5     U  14           H5       URI  14   3.074  19.082  -1.004
  152    H6     U  14           H6       URI  14   4.319  19.206  -3.087
  153   1H5*    A  15          1H5*      ADE  15   4.447  21.904  -9.395
  154   2H5*    A  15          2H5*      ADE  15   4.153  23.632  -9.672
  155    H4*    A  15           H4*      ADE  15   2.538  21.765 -10.661
  156    H3*    A  15           H3*      ADE  15   1.681  24.441  -9.459
  157    H2*    A  15           H2*      ADE  15  -0.585  23.783  -9.756
  158   2HO*    A  15          HO2       ADE  15  -0.055  23.298 -12.047
  159    H1*    A  15           H1*      ADE  15  -0.129  20.932  -9.638
  160    H8     A  15           H8       ADE  15   0.974  22.166  -6.368
  161   1H6     A  15          1H6       ADE  15  -4.960  22.904  -4.753
  162   2H6     A  15          2H6       ADE  15  -3.312  22.833  -4.173
  163    H2     A  15           H2       ADE  15  -4.815  22.200  -9.159
  164   1H5*    G  16          1H5*      GUA  16  -0.384  25.548 -11.688
  165   2H5*    G  16          2H5*      GUA  16  -0.087  27.228 -12.179
  166    H4*    G  16           H4*      GUA  16  -1.893  26.979 -10.474
  167    H3*    G  16           H3*      GUA  16   0.077  28.993 -10.408
  168    H2*    G  16           H2*      GUA  16   1.384  27.999  -8.624
  169   2HO*    G  16          HO2       GUA  16  -0.666  29.006  -6.968
  170    H1*    G  16           H1*      GUA  16  -1.206  27.060  -7.313
  171    H8     G  16           H8       GUA  16   2.491  26.174  -8.185
  172    H1     G  16           H1       GUA  16   0.170  23.560  -2.798
  173   1H2     G  16          1H2       GUA  16  -1.951  24.179  -2.517
  174   2H2     G  16          2H2       GUA  16  -2.829  25.045  -3.757
  175   1H5*    C  17          1H5*      CYT  17  -2.368  31.195  -6.579
  176   2H5*    C  17          2H5*      CYT  17  -2.556  29.529  -7.162
  177    H4*    C  17           H4*      CYT  17  -4.430  31.173  -5.704
  178    H3*    C  17           H3*      CYT  17  -4.317  28.272  -6.610
  179    H2*    C  17           H2*      CYT  17  -6.654  28.146  -6.733
  180   2HO*    C  17          HO2       CYT  17  -7.801  28.686  -5.001
  181    H1*    C  17           H1*      CYT  17  -7.162  31.052  -6.514
  182   1H4     C  17          1H4       CYT  17 -10.552  29.700 -11.685
  183   2H4     C  17          2H4       CYT  17  -9.434  28.462 -12.211
  184    H5     C  17           H5       CYT  17  -7.324  28.009 -11.021
  185    H6     C  17           H6       CYT  17  -6.011  28.543  -9.037
  186   1H5*    C  18          1H5*      CYT  18  -6.489  27.530  -3.771
  187   2H5*    C  18          2H5*      CYT  18  -6.331  25.864  -3.181
  188    H4*    C  18           H4*      CYT  18  -8.087  26.529  -5.081
  189    H3*    C  18           H3*      CYT  18  -6.471  23.969  -4.816
  190    H2*    C  18           H2*      CYT  18  -6.925  23.364  -7.048
  191   2HO*    C  18          HO2       CYT  18  -9.399  24.651  -6.494
  192    H1*    C  18           H1*      CYT  18  -7.833  26.000  -7.976
  193   1H4     C  18          1H4       CYT  18  -3.269  24.030 -11.981
  194   2H4     C  18          2H4       CYT  18  -2.050  24.675 -10.905
  195    H5     C  18           H5       CYT  18  -2.609  25.640  -8.710
  196    H6     C  18           H6       CYT  18  -4.421  26.089  -7.140
  197   1H5*    A  19          1H5*      ADE  19  -7.354  20.477  -3.896
  198   2H5*    A  19          2H5*      ADE  19  -6.351  21.287  -5.118
  199    H4*    A  19           H4*      ADE  19  -8.369  19.764  -6.468
  200    H3*    A  19           H3*      ADE  19  -7.991  18.325  -4.162
  201    H2*    A  19           H2*      ADE  19  -5.548  18.296  -4.273
  202   2HO*    A  19          HO2       ADE  19  -6.384  16.126  -4.238
  203    H1*    A  19           H1*      ADE  19  -5.701  17.628  -7.235
  204    H8     A  19           H8       ADE  19  -4.004  20.057  -4.660
  205   1H6     A  19          1H6       ADE  19   1.139  19.010  -7.939
  206   2H6     A  19          2H6       ADE  19   0.491  19.733  -6.485
  207    H2     A  19           H2       ADE  19  -2.187  16.724  -9.844
  208   1H5*    U  20          1H5*      URI  20 -11.890  16.137  -8.383
  209   2H5*    U  20          2H5*      URI  20 -11.346  15.231  -6.956
  210    H4*    U  20           H4*      URI  20 -10.734  14.216  -9.191
  211    H3*    U  20           H3*      URI  20  -9.162  14.075  -6.938
  212    H2*    U  20           H2*      URI  20  -7.843  16.073  -7.383
  213   2HO*    U  20          HO2       URI  20  -6.278  14.524  -9.059
  214    H1*    U  20           H1*      URI  20  -7.598  15.300 -10.304
  215    H3     U  20           H3       URI  20  -5.249  19.179 -10.678
  216    H5     U  20           H5       URI  20  -8.836  20.358  -8.793
  217    H6     U  20           H6       URI  20  -9.453  18.000  -8.682
  218   1H5*    G  21          1H5*      GUA  21  -6.831  13.003 -10.300
  219   2H5*    G  21          2H5*      GUA  21  -6.427  11.293 -10.553
  220    H4*    G  21           H4*      GUA  21  -4.552  12.534 -11.324
  221    H3*    G  21           H3*      GUA  21  -4.025  11.442  -8.510
  222    H2*    G  21           H2*      GUA  21  -1.848  12.449  -8.634
  223   2HO*    G  21          HO2       GUA  21  -0.820  12.506 -10.490
  224    H1*    G  21           H1*      GUA  21  -2.628  14.758 -10.037
  225    H8     G  21           H8       GUA  21  -5.161  15.101  -7.606
  226    H1     G  21           H1       GUA  21   0.523  15.201  -4.647
  227   1H2     G  21          1H2       GUA  21   2.109  14.443  -6.012
  228   2H2     G  21          2H2       GUA  21   1.730  13.776  -7.583
  229   1H5*    G  22          1H5*      GUA  22  -0.847  10.501 -11.137
  230   2H5*    G  22          2H5*      GUA  22  -0.501   8.761 -11.209
  231    H4*    G  22           H4*      GUA  22   1.575  10.024 -11.014
  232    H3*    G  22           H3*      GUA  22   0.793   8.397  -8.550
  233    H2*    G  22           H2*      GUA  22   2.776   9.208  -7.444
  234   2HO*    G  22          HO2       GUA  22   3.592  10.350  -9.929
  235    H1*    G  22           H1*      GUA  22   2.627  11.828  -8.313
  236    H8     G  22           H8       GUA  22  -0.932  10.913  -7.645
  237    H1     G  22           H1       GUA  22   2.422  11.888  -2.263
  238   1H2     G  22          1H2       GUA  22   4.592  11.993  -2.729
  239   2H2     G  22          2H2       GUA  22   5.210  11.630  -4.324
  240   1H5*    C  23          1H5*      CYT  23   4.796   7.749  -9.216
  241   2H5*    C  23          2H5*      CYT  23   5.275   6.039  -9.202
  242    H4*    C  23           H4*      CYT  23   6.625   7.248  -7.594
  243    H3*    C  23           H3*      CYT  23   4.517   5.413  -6.360
  244    H2*    C  23           H2*      CYT  23   5.219   6.128  -4.180
  245   2HO*    C  23          HO2       CYT  23   7.469   7.394  -5.393
  246    H1*    C  23           H1*      CYT  23   5.691   8.805  -4.787
  247   1H4     C  23          1H4       CYT  23  -0.101   8.935  -2.231
  248   2H4     C  23          2H4       CYT  23  -0.796   8.051  -3.568
  249    H5     C  23           H5       CYT  23   0.544   7.351  -5.514
  250    H6     C  23           H6       CYT  23   2.806   7.194  -6.409
  251   1H5*    G  24          1H5*      GUA  24   8.552   3.335  -5.322
  252   2H5*    G  24          2H5*      GUA  24   8.164   1.650  -4.937
  253    H4*    G  24           H4*      GUA  24   8.916   3.166  -3.009
  254    H3*    G  24           H3*      GUA  24   6.390   1.445  -2.921
  255    H2*    G  24           H2*      GUA  24   5.975   2.287  -0.698
  256   2HO*    G  24          HO2       GUA  24   7.596   2.856   0.557
  257    H1*    G  24           H1*      GUA  24   6.613   4.916  -1.225
  258    H8     G  24           H8       GUA  24   4.896   3.863  -4.346
  259    H1     G  24           H1       GUA  24   0.797   4.503   0.547
  260   1H2     G  24          1H2       GUA  24   1.919   4.768   2.449
  261   2H2     G  24          2H2       GUA  24   3.657   4.582   2.528
  262   1H5*    U  25          1H5*      URI  25   8.489   0.843   0.581
  263   2H5*    U  25          2H5*      URI  25   8.367  -0.769   1.313
  264    H4*    U  25           H4*      URI  25   7.369   1.077   2.696
  265    H3*    U  25           H3*      URI  25   5.598  -1.230   1.755
  266    H2*    U  25           H2*      URI  25   3.745  -0.188   2.891
  267   2HO*    U  25          HO2       URI  25   5.668   1.591   4.038
  268    H1*    U  25           H1*      URI  25   4.286   2.414   2.137
  269    H3     U  25           H3       URI  25   0.584   1.097  -0.205
  270    H5     U  25           H5       URI  25   3.843  -0.492  -2.357
  271    H6     U  25           H6       URI  25   5.290   0.206  -0.534
  272   1H5*    U  26          1H5*      URI  26   4.319  -0.854   5.243
  273   2H5*    U  26          2H5*      URI  26   4.075  -2.336   6.188
  274    H4*    U  26           H4*      URI  26   1.931  -1.253   5.717
  275    H3*    U  26           H3*      URI  26   2.430  -3.913   4.302
  276    H2*    U  26           H2*      URI  26   0.301  -3.700   3.214
  277   2HO*    U  26          HO2       URI  26  -0.970  -3.135   4.956
  278    H1*    U  26           H1*      URI  26   0.383  -0.948   2.752
  279    H3     U  26           H3       URI  26   0.717  -2.613  -1.442
  280    H5     U  26           H5       URI  26   4.479  -3.437   0.280
  281    H6     U  26           H6       URI  26   3.592  -2.662   2.406
  282   1H5*    A  27          1H5*      ADE  27   2.043  -7.560   6.897
  283   2H5*    A  27          2H5*      ADE  27   3.368  -6.736   7.736
  284    H4*    A  27           H4*      ADE  27   4.205  -8.626   6.422
  285    H3*    A  27           H3*      ADE  27   5.546  -6.236   6.302
  286    H2*    A  27           H2*      ADE  27   4.112  -5.367   4.474
  287   2HO*    A  27          HO2       ADE  27   5.621  -5.084   2.921
  288    H1*    A  27           H1*      ADE  27   4.669  -8.016   3.059
  289    H8     A  27           H8       ADE  27   1.296  -6.315   3.870
  290   1H6     A  27          1H6       ADE  27   0.861  -5.388  -2.231
  291   2H6     A  27          2H6       ADE  27  -0.014  -5.394  -0.716
  292    H2     A  27           H2       ADE  27   4.896  -7.114  -1.387
  293   1H5*    G  28          1H5*      GUA  28   8.999 -10.027   4.082
  294   2H5*    G  28          2H5*      GUA  28   9.070  -8.881   2.728
  295    H4*    G  28           H4*      GUA  28   6.435  -8.809   3.837
  296    H3*    G  28           H3*      GUA  28   7.371 -11.458   4.171
  297    H2*    G  28           H2*      GUA  28   7.503 -11.988   1.846
  298   2HO*    G  28          HO2       GUA  28   5.794 -13.261   2.668
  299    H1*    G  28           H1*      GUA  28   5.129 -10.186   1.268
  300    H8     G  28           H8       GUA  28   8.707 -11.265   0.125
  301    H1     G  28           H1       GUA  28   4.644  -9.623  -4.564
  302   1H2     G  28          1H2       GUA  28   2.754  -8.845  -3.692
  303   2H2     G  28          2H2       GUA  28   2.430  -8.923  -1.975
  304   1H5*    U  29          1H5*      URI  29   3.200 -12.142   7.147
  305   2H5*    U  29          2H5*      URI  29   2.160 -13.270   6.249
  306    H4*    U  29           H4*      URI  29   1.204 -11.046   7.386
  307    H3*    U  29           H3*      URI  29   0.355 -12.247   4.699
  308    H2*    U  29           H2*      URI  29  -1.170 -10.378   4.469
  309   2HO*    U  29          HO2       URI  29  -0.464  -9.649   7.141
  310    H1*    U  29           H1*      URI  29   0.611  -8.437   5.290
  311    H3     U  29           H3       URI  29  -0.312  -8.444   0.734
  312    H5     U  29           H5       URI  29   3.310 -10.547   1.282
  313    H6     U  29           H6       URI  29   2.888 -10.529   3.668
  314   1H5*    A  30          1H5*      ADE  30  -4.074 -12.093   6.654
  315   2H5*    A  30          2H5*      ADE  30  -4.358 -13.796   6.240
  316    H4*    A  30           H4*      ADE  30  -6.073 -12.166   5.348
  317    H3*    A  30           H3*      ADE  30  -4.529 -13.987   3.449
  318    H2*    A  30           H2*      ADE  30  -5.713 -12.989   1.606
  319   2HO*    A  30          HO2       ADE  30  -7.690 -12.200   1.850
  320    H1*    A  30           H1*      ADE  30  -5.682 -10.367   2.521
  321    H8     A  30           H8       ADE  30  -2.262 -11.555   3.339
  322   1H6     A  30          1H6       ADE  30  -0.851 -10.981  -2.666
  323   2H6     A  30          2H6       ADE  30  -0.197 -11.075  -1.046
  324    H2     A  30           H2       ADE  30  -5.279 -10.623  -2.251
  325   1H5*    U  31          1H5*      URI  31  -7.890 -14.282   1.879
  326   2H5*    U  31          2H5*      URI  31  -8.476 -15.917   1.512
  327    H4*    U  31           H4*      URI  31  -8.160 -14.803  -0.583
  328    H3*    U  31           H3*      URI  31  -5.899 -16.759   0.044
  329    H2*    U  31           H2*      URI  31  -4.874 -16.159  -2.048
  330   2HO*    U  31          HO2       URI  31  -6.973 -14.441  -2.786
  331    H1*    U  31           H1*      URI  31  -5.284 -13.438  -1.848
  332    H3     U  31           H3       URI  31  -0.884 -13.655  -0.946
  333    H5     U  31           H5       URI  31  -2.693 -15.119   2.565
  334    H6     U  31           H6       URI  31  -4.828 -15.023   1.410
  335   1H5*    G  32          1H5*      GUA  32  -6.666 -17.078  -3.830
  336   2H5*    G  32          2H5*      GUA  32  -7.256 -18.675  -4.332
  337    H4*    G  32           H4*      GUA  32  -5.531 -17.994  -5.868
  338    H3*    G  32           H3*      GUA  32  -4.574 -20.130  -3.896
  339    H2*    G  32           H2*      GUA  32  -2.453 -20.090  -5.047
  340   2HO*    G  32          HO2       GUA  32  -2.444 -19.752  -7.136
  341    H1*    G  32           H1*      GUA  32  -2.315 -17.333  -5.373
  342    H8     G  32           H8       GUA  32  -3.611 -17.621  -1.922
  343    H1     G  32           H1       GUA  32   2.510 -19.495  -2.331
  344   1H2     G  32          1H2       GUA  32   3.095 -19.720  -4.462
  345   2H2     G  32          2H2       GUA  32   1.925 -19.591  -5.757
  346   1H5*    C  33          1H5*      CYT  33  -3.890 -21.615  -7.969
  347   2H5*    C  33          2H5*      CYT  33  -4.299 -23.339  -8.081
  348    H4*    C  33           H4*      CYT  33  -2.003 -22.904  -8.853
  349    H3*    C  33           H3*      CYT  33  -2.269 -24.517  -6.265
  350    H2*    C  33           H2*      CYT  33   0.139 -24.689  -6.235
  351   2HO*    C  33          HO2       CYT  33  -0.063 -23.790  -8.938
  352    H1*    C  33           H1*      CYT  33   0.671 -22.087  -7.055
  353   1H4     C  33          1H4       CYT  33   1.082 -22.146  -0.697
  354   2H4     C  33          2H4       CYT  33  -0.620 -21.762  -0.565
  355    H5     C  33           H5       CYT  33  -2.138 -21.874  -2.498
  356    H6     C  33           H6       CYT  33  -2.246 -22.132  -4.922
  357   1H5*    C  34          1H5*      CYT  34   0.418 -26.450  -8.166
  358   2H5*    C  34          2H5*      CYT  34   0.139 -28.180  -8.433
  359    H4*    C  34           H4*      CYT  34   2.212 -27.982  -7.281
  360    H3*    C  34           H3*      CYT  34  -0.028 -28.753  -5.348
  361    H2*    C  34           H2*      CYT  34   1.641 -28.925  -3.651
  362   2HO*    C  34          HO2       CYT  34   3.601 -28.688  -5.718
  363    H1*    C  34           H1*      CYT  34   3.131 -26.709  -4.544
  364   1H4     C  34          1H4       CYT  34  -0.214 -24.561   0.416
  365   2H4     C  34          2H4       CYT  34  -1.647 -24.389  -0.572
  366    H5     C  34           H5       CYT  34  -1.657 -24.946  -2.970
  367    H6     C  34           H6       CYT  34  -0.391 -26.007  -4.765
  368    H3T    C  34           HO3      CYT  34   2.166 -30.192  -6.482
  Start of MODEL    4
    1   1H5*    G   1          1H5*      GUA   1   7.727 -26.781   5.165
    2   2H5*    G   1          2H5*      GUA   1   9.238 -25.869   5.333
    3    H4*    G   1           H4*      GUA   1   9.474 -26.840   3.240
    4    H3*    G   1           H3*      GUA   1   8.301 -24.053   2.931
    5    H2*    G   1           H2*      GUA   1   7.966 -24.420   0.613
    6   2HO*    G   1          HO2       GUA   1   9.923 -25.248   0.004
    7    H1*    G   1           H1*      GUA   1   7.171 -27.069   0.684
    8    H8     G   1           H8       GUA   1   6.182 -23.980   2.888
    9    H1     G   1           H1       GUA   1   1.530 -26.440  -0.786
   10   1H2     G   1          1H2       GUA   1   2.320 -28.152  -1.965
   11   2H2     G   1          2H2       GUA   1   3.930 -28.787  -1.705
   12   1H5*    G   2          1H5*      GUA   2  12.036 -23.570  -0.053
   13   2H5*    G   2          2H5*      GUA   2  11.923 -21.802  -0.154
   14    H4*    G   2           H4*      GUA   2  11.371 -23.337  -2.245
   15    H3*    G   2           H3*      GUA   2   9.770 -20.867  -1.389
   16    H2*    G   2           H2*      GUA   2   8.375 -21.263  -3.318
   17   2HO*    G   2          HO2       GUA   2  10.240 -23.248  -4.164
   18    H1*    G   2           H1*      GUA   2   8.319 -24.049  -3.098
   19    H8     G   2           H8       GUA   2   7.944 -22.204   0.250
   20    H1     G   2           H1       GUA   2   2.462 -23.018  -2.992
   21   1H2     G   2          1H2       GUA   2   2.897 -23.765  -5.041
   22   2H2     G   2          2H2       GUA   2   4.525 -24.127  -5.569
   23   1H5*    C   3          1H5*      CYT   3  10.808 -20.764  -5.630
   24   2H5*    C   3          2H5*      CYT   3  10.940 -19.099  -6.232
   25    H4*    C   3           H4*      CYT   3   9.204 -20.509  -7.393
   26    H3*    C   3           H3*      CYT   3   8.367 -17.938  -5.968
   27    H2*    C   3           H2*      CYT   3   6.099 -18.379  -6.614
   28   2HO*    C   3          HO2       CYT   3   5.636 -19.408  -8.444
   29    H1*    C   3           H1*      CYT   3   6.184 -21.179  -6.380
   30   1H4     C   3          1H4       CYT   3   3.216 -19.386  -1.082
   31   2H4     C   3          2H4       CYT   3   4.626 -18.545  -0.481
   32    H5     C   3           H5       CYT   3   6.767 -18.535  -1.705
   33    H6     C   3           H6       CYT   3   7.847 -19.117  -3.813
   34   1H5*    A   4          1H5*      ADE   4   6.681 -14.763  -7.364
   35   2H5*    A   4          2H5*      ADE   4   6.353 -16.271  -6.485
   36    H4*    A   4           H4*      ADE   4   4.585 -15.775  -8.804
   37    H3*    A   4           H3*      ADE   4   4.656 -13.824  -6.467
   38    H2*    A   4           H2*      ADE   4   2.268 -13.944  -6.282
   39   2HO*    A   4          HO2       ADE   4   2.343 -15.205  -8.850
   40    H1*    A   4           H1*      ADE   4   1.950 -16.647  -6.808
   41    H8     A   4           H8       ADE   4   4.756 -17.035  -4.576
   42   1H6     A   4          1H6       ADE   4   1.235 -15.215   0.184
   43   2H6     A   4          2H6       ADE   4   2.670 -16.103  -0.278
   44    H2     A   4           H2       ADE   4  -0.908 -14.164  -3.589
   45   1H5*    G   5          1H5*      GUA   5   1.980 -12.308  -8.516
   46   2H5*    G   5          2H5*      GUA   5   1.999 -10.602  -9.010
   47    H4*    G   5           H4*      GUA   5   0.125 -10.809  -7.579
   48    H3*    G   5           H3*      GUA   5   2.516  -9.656  -6.062
   49    H2*    G   5           H2*      GUA   5   1.158  -9.603  -4.067
   50   2HO*    G   5          HO2       GUA   5  -1.019 -10.191  -5.829
   51    H1*    G   5           H1*      GUA   5   0.007 -12.080  -4.364
   52    H8     G   5           H8       GUA   5   3.599 -12.056  -5.669
   53    H1     G   5           H1       GUA   5   3.130 -12.884   0.678
   54   1H2     G   5          1H2       GUA   5   1.040 -12.540   1.331
   55   2H2     G   5          2H2       GUA   5  -0.207 -12.022   0.220
   56   1H5*    A   6          1H5*      ADE   6   1.126  -5.257  -4.340
   57   2H5*    A   6          2H5*      ADE   6   1.139  -6.495  -3.071
   58    H4*    A   6           H4*      ADE   6  -0.770  -6.751  -5.387
   59    H3*    A   6           H3*      ADE   6  -1.084  -4.867  -3.011
   60    H2*    A   6           H2*      ADE   6  -3.347  -5.586  -2.771
   61   2HO*    A   6          HO2       ADE   6  -3.101  -6.649  -5.413
   62    H1*    A   6           H1*      ADE   6  -2.999  -8.261  -3.609
   63    H8     A   6           H8       ADE   6  -0.394  -8.233  -1.151
   64   1H6     A   6          1H6       ADE   6  -4.641  -8.000   3.352
   65   2H6     A   6          2H6       ADE   6  -2.958  -8.295   2.980
   66    H2     A   6           H2       ADE   6  -6.643  -6.892  -0.484
   67   1H5*    A   7          1H5*      ADE   7  -3.973  -4.202  -4.918
   68   2H5*    A   7          2H5*      ADE   7  -4.601  -2.639  -5.477
   69    H4*    A   7           H4*      ADE   7  -6.211  -3.316  -3.926
   70    H3*    A   7           H3*      ADE   7  -4.186  -1.519  -2.518
   71    H2*    A   7           H2*      ADE   7  -5.250  -1.953  -0.442
   72   2HO*    A   7          HO2       ADE   7  -7.492  -2.856  -1.964
   73    H1*    A   7           H1*      ADE   7  -6.145  -4.566  -0.950
   74    H8     A   7           H8       ADE   7  -2.419  -3.892  -1.637
   75   1H6     A   7          1H6       ADE   7  -1.546  -5.371   4.320
   76   2H6     A   7          2H6       ADE   7  -0.753  -5.061   2.791
   77    H2     A   7           H2       ADE   7  -5.920  -5.174   3.585
   78   1H5*    A   8          1H5*      ADE   8  -8.859  -0.595  -1.735
   79   2H5*    A   8          2H5*      ADE   8  -8.860   1.181  -1.689
   80    H4*    A   8           H4*      ADE   8 -10.168   0.259   0.173
   81    H3*    A   8           H3*      ADE   8  -7.576   1.697   0.882
   82    H2*    A   8           H2*      ADE   8  -7.926   1.178   3.206
   83   2HO*    A   8          HO2       ADE   8 -10.365   1.601   2.728
   84    H1*    A   8           H1*      ADE   8  -8.785  -1.424   2.891
   85    H8     A   8           H8       ADE   8  -6.095  -0.412   0.357
   86   1H6     A   8          1H6       ADE   8  -1.992  -2.389   4.533
   87   2H6     A   8          2H6       ADE   8  -2.243  -1.982   2.848
   88    H2     A   8           H2       ADE   8  -6.033  -2.423   6.452
   89   1H5*    G   9          1H5*      GUA   9  -9.747   3.208   3.730
   90   2H5*    G   9          2H5*      GUA   9  -9.337   4.904   4.061
   91    H4*    G   9           H4*      GUA   9  -8.574   3.359   5.851
   92    H3*    G   9           H3*      GUA   9  -6.438   4.871   4.268
   93    H2*    G   9           H2*      GUA   9  -4.771   3.811   5.663
   94   2HO*    G   9          HO2       GUA   9  -6.910   3.677   7.379
   95    H1*    G   9           H1*      GUA   9  -5.877   1.282   5.636
   96    H8     G   9           H8       GUA   9  -6.447   2.770   2.209
   97    H1     G   9           H1       GUA   9  -0.437   0.712   3.102
   98   1H2     G   9          1H2       GUA   9  -0.104   0.249   5.254
   99   2H2     G   9          2H2       GUA   9  -1.381   0.390   6.440
  100   1H5*    C  10          1H5*      CYT  10  -5.418   5.120   8.043
  101   2H5*    C  10          2H5*      CYT  10  -5.032   6.723   8.701
  102    H4*    C  10           H4*      CYT  10  -3.128   5.339   9.096
  103    H3*    C  10           H3*      CYT  10  -2.679   7.182   6.692
  104    H2*    C  10           H2*      CYT  10  -0.448   6.244   6.538
  105   2HO*    C  10          HO2       CYT  10  -0.808   5.945   9.172
  106    H1*    C  10           H1*      CYT  10  -1.196   3.615   6.931
  107   1H4     C  10          1H4       CYT  10  -1.307   4.248   0.616
  108   2H4     C  10          2H4       CYT  10  -2.732   5.256   0.671
  109    H5     C  10           H5       CYT  10  -3.875   5.796   2.786
  110    H6     C  10           H6       CYT  10  -3.712   5.666   5.215
  111   1H5*    G  11          1H5*      GUA  11   0.618   7.402   8.589
  112   2H5*    G  11          2H5*      GUA  11   1.188   9.016   9.055
  113    H4*    G  11           H4*      GUA  11   2.944   8.059   7.784
  114    H3*    G  11           H3*      GUA  11   1.296   9.908   5.978
  115    H2*    G  11           H2*      GUA  11   2.954   9.428   4.270
  116   2HO*    G  11          HO2       GUA  11   4.792   9.567   5.636
  117    H1*    G  11           H1*      GUA  11   3.093   6.706   4.791
  118    H8     G  11           H8       GUA  11  -0.533   7.639   5.163
  119    H1     G  11           H1       GUA  11   1.370   7.365  -0.961
  120   1H2     G  11          1H2       GUA  11   3.586   7.145  -1.054
  121   2H2     G  11          2H2       GUA  11   4.584   7.279   0.377
  122   1H5*    U  12          1H5*      URI  12   5.052  11.905   6.156
  123   2H5*    U  12          2H5*      URI  12   4.922  13.670   6.018
  124    H4*    U  12           H4*      URI  12   5.960  12.601   4.021
  125    H3*    U  12           H3*      URI  12   3.263  13.998   3.595
  126    H2*    U  12           H2*      URI  12   3.544  13.506   1.251
  127   2HO*    U  12          HO2       URI  12   6.250  13.171   2.033
  128    H1*    U  12           H1*      URI  12   4.658  10.955   1.613
  129    H3     U  12           H3       URI  12   0.583  10.662  -0.524
  130    H5     U  12           H5       URI  12  -0.289  10.742   3.605
  131    H6     U  12           H6       URI  12   2.047  11.277   4.014
  132   1H5*    C  13          1H5*      CYT  13   6.666  15.088   1.172
  133   2H5*    C  13          2H5*      CYT  13   6.847  16.822   0.831
  134    H4*    C  13           H4*      CYT  13   7.175  15.328  -1.164
  135    H3*    C  13           H3*      CYT  13   4.897  17.376  -1.231
  136    H2*    C  13           H2*      CYT  13   4.457  16.644  -3.480
  137   2HO*    C  13          HO2       CYT  13   6.932  15.219  -3.386
  138    H1*    C  13           H1*      CYT  13   4.997  13.916  -3.040
  139   1H4     C  13          1H4       CYT  13  -1.338  14.719  -3.143
  140   2H4     C  13          2H4       CYT  13  -1.342  14.657  -1.397
  141    H5     C  13           H5       CYT  13   0.729  14.862  -0.073
  142    H6     C  13           H6       CYT  13   3.163  14.891  -0.199
  143   1H5*    U  14          1H5*      URI  14   7.100  18.162  -4.462
  144   2H5*    U  14          2H5*      URI  14   7.184  19.832  -5.058
  145    H4*    U  14           H4*      URI  14   5.859  18.332  -6.543
  146    H3*    U  14           H3*      URI  14   4.411  20.654  -5.178
  147    H2*    U  14           H2*      URI  14   2.374  19.929  -6.180
  148   2HO*    U  14          HO2       URI  14   2.890  19.789  -8.292
  149    H1*    U  14           H1*      URI  14   2.984  17.141  -6.290
  150    H3     U  14           H3       URI  14  -0.854  17.141  -3.902
  151    H5     U  14           H5       URI  14   1.875  19.135  -1.382
  152    H6     U  14           H6       URI  14   3.507  19.025  -3.180
  153   1H5*    A  15          1H5*      ADE  15   5.127  20.818  -9.548
  154   2H5*    A  15          2H5*      ADE  15   5.286  22.334 -10.460
  155    H4*    A  15           H4*      ADE  15   3.540  20.839 -11.399
  156    H3*    A  15           H3*      ADE  15   2.632  23.505 -10.217
  157    H2*    A  15           H2*      ADE  15   0.376  22.919 -10.701
  158   2HO*    A  15          HO2       ADE  15   0.038  22.145 -12.635
  159    H1*    A  15           H1*      ADE  15   0.665  20.090 -10.438
  160    H8     A  15           H8       ADE  15   1.894  21.861  -7.333
  161   1H6     A  15          1H6       ADE  15  -4.017  22.010  -5.501
  162   2H6     A  15          2H6       ADE  15  -2.369  22.391  -5.057
  163    H2     A  15           H2       ADE  15  -3.940  20.736  -9.781
  164   1H5*    G  16          1H5*      GUA  16   0.637  24.278 -12.511
  165   2H5*    G  16          2H5*      GUA  16   0.899  25.706 -13.534
  166    H4*    G  16           H4*      GUA  16  -1.086  25.746 -11.893
  167    H3*    G  16           H3*      GUA  16   0.379  27.925 -12.829
  168    H2*    G  16           H2*      GUA  16   1.877  28.038 -10.905
  169   2HO*    G  16          HO2       GUA  16   0.632  30.011 -11.082
  170    H1*    G  16           H1*      GUA  16  -0.518  27.448  -9.110
  171    H8     G  16           H8       GUA  16   2.548  25.208  -9.275
  172    H1     G  16           H1       GUA  16   2.686  29.421  -4.437
  173   1H2     G  16          1H2       GUA  16   1.093  30.951  -4.721
  174   2H2     G  16          2H2       GUA  16  -0.112  30.804  -5.981
  175   1H5*    C  17          1H5*      CYT  17  -2.098  30.795  -9.233
  176   2H5*    C  17          2H5*      CYT  17  -1.720  29.142  -9.755
  177    H4*    C  17           H4*      CYT  17  -4.255  30.275  -8.904
  178    H3*    C  17           H3*      CYT  17  -3.243  27.460  -9.540
  179    H2*    C  17           H2*      CYT  17  -5.510  26.735  -9.726
  180   2HO*    C  17          HO2       CYT  17  -6.141  29.082  -8.220
  181    H1*    C  17           H1*      CYT  17  -6.609  29.222 -10.618
  182   1H4     C  17          1H4       CYT  17  -6.599  26.254 -16.222
  183   2H4     C  17          2H4       CYT  17  -5.448  25.058 -15.667
  184    H5     C  17           H5       CYT  17  -4.313  25.241 -13.488
  185    H6     C  17           H6       CYT  17  -4.227  26.483 -11.396
  186   1H5*    C  18          1H5*      CYT  18  -6.051  27.225  -6.844
  187   2H5*    C  18          2H5*      CYT  18  -5.772  26.362  -5.318
  188    H4*    C  18           H4*      CYT  18  -7.825  25.655  -6.611
  189    H3*    C  18           H3*      CYT  18  -6.288  23.953  -5.096
  190    H2*    C  18           H2*      CYT  18  -4.757  23.319  -6.886
  191   2HO*    C  18          HO2       CYT  18  -5.239  21.276  -6.630
  192    H1*    C  18           H1*      CYT  18  -7.095  22.978  -8.783
  193   1H4     C  18          1H4       CYT  18  -2.523  23.117 -13.164
  194   2H4     C  18          2H4       CYT  18  -1.395  23.914 -12.090
  195    H5     C  18           H5       CYT  18  -2.065  24.744  -9.867
  196    H6     C  18           H6       CYT  18  -3.852  24.740  -8.205
  197   1H5*    A  19          1H5*      ADE  19  -7.740  19.754  -3.990
  198   2H5*    A  19          2H5*      ADE  19  -6.742  20.576  -5.209
  199    H4*    A  19           H4*      ADE  19  -8.743  19.006  -6.545
  200    H3*    A  19           H3*      ADE  19  -8.248  17.575  -4.241
  201    H2*    A  19           H2*      ADE  19  -5.822  17.531  -4.448
  202   2HO*    A  19          HO2       ADE  19  -6.578  15.380  -6.161
  203    H1*    A  19           H1*      ADE  19  -6.049  16.983  -7.428
  204    H8     A  19           H8       ADE  19  -4.349  19.319  -4.774
  205   1H6     A  19          1H6       ADE  19   0.728  18.563  -8.247
  206   2H6     A  19          2H6       ADE  19   0.107  19.201  -6.741
  207    H2     A  19           H2       ADE  19  -2.598  16.303 -10.173
  208   1H5*    U  20          1H5*      URI  20  -9.571  13.182  -6.159
  209   2H5*    U  20          2H5*      URI  20  -8.475  14.554  -6.414
  210    H4*    U  20           H4*      URI  20 -10.112  13.015  -8.413
  211    H3*    U  20           H3*      URI  20  -7.320  13.108  -7.967
  212    H2*    U  20           H2*      URI  20  -7.051  15.376  -8.807
  213   2HO*    U  20          HO2       URI  20  -6.658  15.088 -11.169
  214    H1*    U  20           H1*      URI  20  -9.186  14.727 -10.894
  215    H3     U  20           H3       URI  20  -9.072  18.831 -12.681
  216    H5     U  20           H5       URI  20  -8.345  19.600  -8.598
  217    H6     U  20           H6       URI  20  -8.430  17.202  -8.208
  218   1H5*    G  21          1H5*      GUA  21  -6.133  12.466 -11.761
  219   2H5*    G  21          2H5*      GUA  21  -5.700  10.752 -11.929
  220    H4*    G  21           H4*      GUA  21  -3.742  11.982 -12.487
  221    H3*    G  21           H3*      GUA  21  -3.598  10.891  -9.635
  222    H2*    G  21           H2*      GUA  21  -1.436  11.936  -9.406
  223   2HO*    G  21          HO2       GUA  21  -1.507  12.620 -12.169
  224    H1*    G  21           H1*      GUA  21  -2.063  14.317 -10.659
  225    H8     G  21           H8       GUA  21  -5.186  13.940  -8.846
  226    H1     G  21           H1       GUA  21  -0.304  14.800  -4.776
  227   1H2     G  21          1H2       GUA  21   1.629  14.453  -5.823
  228   2H2     G  21          2H2       GUA  21   1.699  14.025  -7.517
  229   1H5*    G  22          1H5*      GUA  22   0.030  10.459 -11.381
  230   2H5*    G  22          2H5*      GUA  22   0.589   8.777 -11.477
  231    H4*    G  22           H4*      GUA  22   2.384  10.180 -10.638
  232    H3*    G  22           H3*      GUA  22   1.130   8.373  -8.507
  233    H2*    G  22           H2*      GUA  22   2.752   9.251  -6.957
  234   2HO*    G  22          HO2       GUA  22   4.067  10.448  -9.192
  235    H1*    G  22           H1*      GUA  22   2.695  11.892  -7.883
  236    H8     G  22           H8       GUA  22  -0.890  10.905  -7.740
  237    H1     G  22           H1       GUA  22   1.633  11.788  -1.906
  238   1H2     G  22          1H2       GUA  22   3.845  11.962  -2.057
  239   2H2     G  22          2H2       GUA  22   4.690  11.656  -3.558
  240   1H5*    C  23          1H5*      CYT  23   5.179   8.148  -8.210
  241   2H5*    C  23          2H5*      CYT  23   5.830   6.497  -8.247
  242    H4*    C  23           H4*      CYT  23   6.761   7.587  -6.329
  243    H3*    C  23           H3*      CYT  23   4.510   5.654  -5.579
  244    H2*    C  23           H2*      CYT  23   4.860   6.249  -3.278
  245   2HO*    C  23          HO2       CYT  23   7.234   6.086  -3.606
  246    H1*    C  23           H1*      CYT  23   5.396   8.967  -3.694
  247   1H4     C  23          1H4       CYT  23  -0.666   8.924  -1.861
  248   2H4     C  23          2H4       CYT  23  -1.176   8.061  -3.294
  249    H5     C  23           H5       CYT  23   0.398   7.467  -5.095
  250    H6     C  23           H6       CYT  23   2.756   7.377  -5.716
  251   1H5*    G  24          1H5*      GUA  24   8.459   3.362  -3.960
  252   2H5*    G  24          2H5*      GUA  24   7.793   1.750  -3.638
  253    H4*    G  24           H4*      GUA  24   8.645   3.276  -1.667
  254    H3*    G  24           H3*      GUA  24   6.125   1.543  -1.675
  255    H2*    G  24           H2*      GUA  24   5.671   2.330   0.562
  256   2HO*    G  24          HO2       GUA  24   8.400   2.738   0.508
  257    H1*    G  24           H1*      GUA  24   6.297   4.973   0.102
  258    H8     G  24           H8       GUA  24   4.634   4.047  -3.074
  259    H1     G  24           H1       GUA  24   0.467   4.325   1.797
  260   1H2     G  24          1H2       GUA  24   1.563   4.505   3.724
  261   2H2     G  24          2H2       GUA  24   3.304   4.348   3.811
  262   1H5*    U  25          1H5*      URI  25   8.142   0.960   1.802
  263   2H5*    U  25          2H5*      URI  25   8.140  -0.664   2.520
  264    H4*    U  25           H4*      URI  25   7.054   1.053   3.964
  265    H3*    U  25           H3*      URI  25   5.364  -1.271   2.928
  266    H2*    U  25           H2*      URI  25   3.467  -0.344   4.086
  267   2HO*    U  25          HO2       URI  25   5.277   0.381   5.817
  268    H1*    U  25           H1*      URI  25   3.928   2.311   3.466
  269    H3     U  25           H3       URI  25   0.273   1.014   1.041
  270    H5     U  25           H5       URI  25   3.587  -0.346  -1.182
  271    H6     U  25           H6       URI  25   5.006   0.283   0.688
  272   1H5*    U  26          1H5*      URI  26   3.990  -1.036   6.462
  273   2H5*    U  26          2H5*      URI  26   3.783  -2.593   7.289
  274    H4*    U  26           H4*      URI  26   1.611  -1.544   6.876
  275    H3*    U  26           H3*      URI  26   2.207  -4.069   5.265
  276    H2*    U  26           H2*      URI  26   0.064  -3.848   4.201
  277   2HO*    U  26          HO2       URI  26  -0.449  -2.082   6.375
  278    H1*    U  26           H1*      URI  26   0.091  -1.096   3.877
  279    H3     U  26           H3       URI  26   0.610  -2.550  -0.376
  280    H5     U  26           H5       URI  26   4.327  -3.387   1.432
  281    H6     U  26           H6       URI  26   3.361  -2.714   3.557
  282   1H5*    A  27          1H5*      ADE  27   2.224  -7.684   7.710
  283   2H5*    A  27          2H5*      ADE  27   3.421  -6.374   7.720
  284    H4*    A  27           H4*      ADE  27   3.939  -8.744   6.636
  285    H3*    A  27           H3*      ADE  27   5.421  -6.468   6.432
  286    H2*    A  27           H2*      ADE  27   3.788  -5.466   4.830
  287   2HO*    A  27          HO2       ADE  27   5.891  -6.641   3.276
  288    H1*    A  27           H1*      ADE  27   4.196  -8.039   3.238
  289    H8     A  27           H8       ADE  27   0.909  -6.313   4.319
  290   1H6     A  27          1H6       ADE  27   0.174  -5.105  -1.710
  291   2H6     A  27          2H6       ADE  27  -0.615  -5.142  -0.149
  292    H2     A  27           H2       ADE  27   4.192  -6.980  -1.162
  293   1H5*    G  28          1H5*      GUA  28   8.116 -11.575   4.602
  294   2H5*    G  28          2H5*      GUA  28   8.245 -10.017   3.764
  295    H4*    G  28           H4*      GUA  28   5.486 -10.456   4.277
  296    H3*    G  28           H3*      GUA  28   6.456 -13.048   4.129
  297    H2*    G  28           H2*      GUA  28   7.571 -12.651   1.969
  298   2HO*    G  28          HO2       GUA  28   5.954 -13.561   0.423
  299    H1*    G  28           H1*      GUA  28   4.973 -11.255   1.169
  300    H8     G  28           H8       GUA  28   8.834 -11.408   0.587
  301    H1     G  28           H1       GUA  28   5.336  -8.905  -4.184
  302   1H2     G  28          1H2       GUA  28   3.213  -8.719  -3.548
  303   2H2     G  28          2H2       GUA  28   2.653  -9.339  -2.010
  304   1H5*    U  29          1H5*      URI  29   3.821 -13.097   6.013
  305   2H5*    U  29          2H5*      URI  29   2.570 -14.294   6.411
  306    H4*    U  29           H4*      URI  29   1.904 -12.216   7.398
  307    H3*    U  29           H3*      URI  29   0.337 -12.823   4.840
  308    H2*    U  29           H2*      URI  29  -0.887 -10.769   5.212
  309   2HO*    U  29          HO2       URI  29  -0.845 -11.270   7.621
  310    H1*    U  29           H1*      URI  29   1.302  -9.217   5.850
  311    H3     U  29           H3       URI  29  -0.575  -8.567   1.608
  312    H5     U  29           H5       URI  29   3.101 -10.624   1.213
  313    H6     U  29           H6       URI  29   3.054 -11.021   3.605
  314   1H5*    A  30          1H5*      ADE  30  -3.425 -12.409   7.008
  315   2H5*    A  30          2H5*      ADE  30  -4.032 -14.071   6.857
  316    H4*    A  30           H4*      ADE  30  -5.639 -12.490   5.918
  317    H3*    A  30           H3*      ADE  30  -4.213 -14.248   3.866
  318    H2*    A  30           H2*      ADE  30  -5.509 -13.162   2.153
  319   2HO*    A  30          HO2       ADE  30  -7.120 -12.298   4.344
  320    H1*    A  30           H1*      ADE  30  -5.449 -10.589   3.247
  321    H8     A  30           H8       ADE  30  -1.939 -11.711   3.612
  322   1H6     A  30          1H6       ADE  30  -1.211 -10.803  -2.473
  323   2H6     A  30          2H6       ADE  30  -0.381 -10.961  -0.942
  324    H2     A  30           H2       ADE  30  -5.572 -10.581  -1.562
  325   1H5*    U  31          1H5*      URI  31  -7.756 -14.548   2.508
  326   2H5*    U  31          2H5*      URI  31  -8.276 -16.193   2.089
  327    H4*    U  31           H4*      URI  31  -8.164 -14.915   0.053
  328    H3*    U  31           H3*      URI  31  -5.826 -16.854   0.382
  329    H2*    U  31           H2*      URI  31  -4.967 -16.091  -1.735
  330   2HO*    U  31          HO2       URI  31  -6.254 -14.781  -3.104
  331    H1*    U  31           H1*      URI  31  -5.423 -13.402  -1.332
  332    H3     U  31           H3       URI  31  -0.963 -13.564  -0.792
  333    H5     U  31           H5       URI  31  -2.455 -15.292   2.750
  334    H6     U  31           H6       URI  31  -4.679 -15.165   1.779
  335   1H5*    G  32          1H5*      GUA  32  -6.923 -16.831  -3.563
  336   2H5*    G  32          2H5*      GUA  32  -7.494 -18.433  -4.073
  337    H4*    G  32           H4*      GUA  32  -5.960 -17.560  -5.736
  338    H3*    G  32           H3*      GUA  32  -4.796 -19.836  -4.051
  339    H2*    G  32           H2*      GUA  32  -2.796 -19.670  -5.386
  340   2HO*    G  32          HO2       GUA  32  -4.423 -18.089  -7.122
  341    H1*    G  32           H1*      GUA  32  -2.725 -16.892  -5.538
  342    H8     G  32           H8       GUA  32  -3.636 -17.493  -1.994
  343    H1     G  32           H1       GUA  32   2.456 -19.097  -3.205
  344   1H2     G  32          1H2       GUA  32   2.811 -19.125  -5.401
  345   2H2     G  32          2H2       GUA  32   1.504 -18.930  -6.547
  346   1H5*    C  33          1H5*      CYT  33  -4.294 -20.847  -8.439
  347   2H5*    C  33          2H5*      CYT  33  -4.747 -22.558  -8.576
  348    H4*    C  33           H4*      CYT  33  -2.554 -22.106  -9.610
  349    H3*    C  33           H3*      CYT  33  -2.552 -23.876  -7.112
  350    H2*    C  33           H2*      CYT  33  -0.160 -24.085  -7.364
  351   2HO*    C  33          HO2       CYT  33  -0.474 -22.825  -9.913
  352    H1*    C  33           H1*      CYT  33   0.342 -21.448  -8.052
  353   1H4     C  33          1H4       CYT  33   1.331 -21.921  -1.773
  354   2H4     C  33          2H4       CYT  33  -0.360 -21.612  -1.456
  355    H5     C  33           H5       CYT  33  -2.048 -21.612  -3.246
  356    H6     C  33           H6       CYT  33  -2.379 -21.696  -5.657
  357   1H5*    C  34          1H5*      CYT  34  -0.248 -25.703  -9.521
  358   2H5*    C  34          2H5*      CYT  34  -0.545 -27.409  -9.893
  359    H4*    C  34           H4*      CYT  34   1.662 -27.277  -9.028
  360    H3*    C  34           H3*      CYT  34  -0.269 -28.215  -6.852
  361    H2*    C  34           H2*      CYT  34   1.635 -28.494  -5.441
  362   2HO*    C  34          HO2       CYT  34   3.756 -28.436  -6.327
  363    H1*    C  34           H1*      CYT  34   2.974 -26.201  -6.381
  364   1H4     C  34          1H4       CYT  34   0.433 -24.503  -0.808
  365   2H4     C  34          2H4       CYT  34  -1.141 -24.290  -1.538
  366    H5     C  34           H5       CYT  34  -1.529 -24.665  -3.941
  367    H6     C  34           H6       CYT  34  -0.552 -25.551  -5.992
  368    H3T    C  34           HO3      CYT  34   0.477 -30.193  -7.517
  Start of MODEL    5
    1   1H5*    G   1          1H5*      GUA   1   6.053 -25.687   7.290
    2   2H5*    G   1          2H5*      GUA   1   7.587 -24.829   7.516
    3    H4*    G   1           H4*      GUA   1   7.991 -26.057   5.594
    4    H3*    G   1           H3*      GUA   1   7.004 -23.289   4.822
    5    H2*    G   1           H2*      GUA   1   6.906 -23.932   2.541
    6   2HO*    G   1          HO2       GUA   1   8.596 -25.044   1.911
    7    H1*    G   1           H1*      GUA   1   5.952 -26.506   2.840
    8    H8     G   1           H8       GUA   1   4.958 -23.085   4.473
    9    H1     G   1           H1       GUA   1   0.484 -25.878   0.817
   10   1H2     G   1          1H2       GUA   1   1.264 -27.790  -0.008
   11   2H2     G   1          2H2       GUA   1   2.804 -28.452   0.497
   12   1H5*    G   2          1H5*      GUA   2  10.808 -23.591   2.187
   13   2H5*    G   2          2H5*      GUA   2  11.052 -21.876   1.797
   14    H4*    G   2           H4*      GUA   2  10.290 -23.571  -0.067
   15    H3*    G   2           H3*      GUA   2   9.089 -20.784   0.352
   16    H2*    G   2           H2*      GUA   2   7.651 -21.233  -1.519
   17   2HO*    G   2          HO2       GUA   2   9.341 -23.470  -2.080
   18    H1*    G   2           H1*      GUA   2   7.245 -23.966  -0.986
   19    H8     G   2           H8       GUA   2   6.861 -21.812   2.138
   20    H1     G   2           H1       GUA   2   1.635 -22.005  -1.585
   21   1H2     G   2          1H2       GUA   2   2.113 -23.026  -3.503
   22   2H2     G   2          2H2       GUA   2   3.749 -23.473  -3.926
   23   1H5*    C   3          1H5*      CYT   3  10.217 -21.711  -3.902
   24   2H5*    C   3          2H5*      CYT   3  10.950 -20.252  -4.599
   25    H4*    C   3           H4*      CYT   3   9.224 -21.149  -6.086
   26    H3*    C   3           H3*      CYT   3   8.548 -18.488  -4.737
   27    H2*    C   3           H2*      CYT   3   6.443 -18.509  -5.899
   28   2HO*    C   3          HO2       CYT   3   6.139 -19.667  -7.749
   29    H1*    C   3           H1*      CYT   3   5.950 -21.255  -5.697
   30   1H4     C   3          1H4       CYT   3   2.484 -18.844  -0.973
   31   2H4     C   3          2H4       CYT   3   3.905 -18.336  -0.087
   32    H5     C   3           H5       CYT   3   6.185 -18.792  -0.900
   33    H6     C   3           H6       CYT   3   7.493 -19.598  -2.793
   34   1H5*    A   4          1H5*      ADE   4   7.783 -14.884  -8.007
   35   2H5*    A   4          2H5*      ADE   4   7.316 -15.429  -6.382
   36    H4*    A   4           H4*      ADE   4   5.739 -15.881  -8.940
   37    H3*    A   4           H3*      ADE   4   5.403 -13.891  -6.655
   38    H2*    A   4           H2*      ADE   4   3.026 -14.256  -6.700
   39   2HO*    A   4          HO2       ADE   4   3.142 -14.225  -9.135
   40    H1*    A   4           H1*      ADE   4   3.057 -16.992  -7.113
   41    H8     A   4           H8       ADE   4   5.691 -17.052  -4.683
   42   1H6     A   4          1H6       ADE   4   1.714 -15.371  -0.251
   43   2H6     A   4          2H6       ADE   4   3.234 -16.170  -0.582
   44    H2     A   4           H2       ADE   4  -0.232 -14.608  -4.196
   45   1H5*    G   5          1H5*      GUA   5   2.360 -12.501  -8.766
   46   2H5*    G   5          2H5*      GUA   5   2.604 -10.780  -9.123
   47    H4*    G   5           H4*      GUA   5   0.571 -10.974  -7.863
   48    H3*    G   5           H3*      GUA   5   2.907  -9.931  -6.185
   49    H2*    G   5           H2*      GUA   5   1.420  -9.817  -4.290
   50   2HO*    G   5          HO2       GUA   5  -0.403  -8.942  -5.234
   51    H1*    G   5           H1*      GUA   5   0.188 -12.243  -4.678
   52    H8     G   5           H8       GUA   5   3.806 -12.550  -5.758
   53    H1     G   5           H1       GUA   5   2.989 -12.910   0.595
   54   1H2     G   5          1H2       GUA   5   0.965 -12.177   1.136
   55   2H2     G   5          2H2       GUA   5  -0.237 -11.804  -0.079
   56   1H5*    A   6          1H5*      ADE   6   1.628  -4.854  -5.996
   57   2H5*    A   6          2H5*      ADE   6   1.222  -5.527  -4.405
   58    H4*    A   6           H4*      ADE   6  -0.144  -6.186  -7.039
   59    H3*    A   6           H3*      ADE   6  -0.937  -4.411  -4.698
   60    H2*    A   6           H2*      ADE   6  -3.179  -5.251  -4.799
   61   2HO*    A   6          HO2       ADE   6  -2.661  -5.296  -7.379
   62    H1*    A   6           H1*      ADE   6  -2.602  -7.904  -5.382
   63    H8     A   6           H8       ADE   6  -0.071  -7.579  -2.863
   64   1H6     A   6          1H6       ADE   6  -4.432  -7.085   1.503
   65   2H6     A   6          2H6       ADE   6  -2.765  -7.513   1.184
   66    H2     A   6           H2       ADE   6  -6.387  -6.471  -2.467
   67   1H5*    A   7          1H5*      ADE   7  -3.612  -3.523  -6.995
   68   2H5*    A   7          2H5*      ADE   7  -4.099  -1.853  -7.349
   69    H4*    A   7           H4*      ADE   7  -5.836  -2.835  -6.019
   70    H3*    A   7           H3*      ADE   7  -4.058  -0.927  -4.432
   71    H2*    A   7           H2*      ADE   7  -5.266  -1.465  -2.457
   72   2HO*    A   7          HO2       ADE   7  -7.371  -1.702  -2.556
   73    H1*    A   7           H1*      ADE   7  -5.875  -4.142  -3.054
   74    H8     A   7           H8       ADE   7  -2.188  -3.234  -3.527
   75   1H6     A   7          1H6       ADE   7  -1.549  -4.608   2.475
   76   2H6     A   7          2H6       ADE   7  -0.714  -4.078   1.032
   77    H2     A   7           H2       ADE   7  -5.897  -4.593   1.533
   78   1H5*    A   8          1H5*      ADE   8  -9.030   0.269  -4.042
   79   2H5*    A   8          2H5*      ADE   8  -8.696   1.979  -3.700
   80    H4*    A   8           H4*      ADE   8 -10.280   0.809  -2.089
   81    H3*    A   8           H3*      ADE   8  -7.753   2.213  -1.103
   82    H2*    A   8           H2*      ADE   8  -8.313   1.546   1.149
   83   2HO*    A   8          HO2       ADE   8 -10.851   0.879   0.017
   84    H1*    A   8           H1*      ADE   8  -9.084  -1.040   0.573
   85    H8     A   8           H8       ADE   8  -6.200   0.021  -1.675
   86   1H6     A   8          1H6       ADE   8  -2.453  -1.788   2.896
   87   2H6     A   8          2H6       ADE   8  -2.557  -1.411   1.189
   88    H2     A   8           H2       ADE   8  -6.650  -1.886   4.438
   89   1H5*    G   9          1H5*      GUA   9 -10.069   3.303   1.902
   90   2H5*    G   9          2H5*      GUA   9  -9.709   4.988   2.325
   91    H4*    G   9           H4*      GUA   9  -8.996   3.374   4.077
   92    H3*    G   9           H3*      GUA   9  -6.817   4.999   2.671
   93    H2*    G   9           H2*      GUA   9  -5.207   3.917   4.117
   94   2HO*    G   9          HO2       GUA   9  -7.308   3.842   5.768
   95    H1*    G   9           H1*      GUA   9  -6.253   1.371   3.917
   96    H8     G   9           H8       GUA   9  -6.672   2.905   0.508
   97    H1     G   9           H1       GUA   9  -0.617   1.176   1.737
   98   1H2     G   9          1H2       GUA   9  -0.383   0.724   3.907
   99   2H2     G   9          2H2       GUA   9  -1.751   0.695   4.996
  100   1H5*    C  10          1H5*      CYT  10  -5.962   5.180   6.667
  101   2H5*    C  10          2H5*      CYT  10  -5.480   6.799   7.213
  102    H4*    C  10           H4*      CYT  10  -3.707   5.173   7.661
  103    H3*    C  10           H3*      CYT  10  -3.071   7.217   5.470
  104    H2*    C  10           H2*      CYT  10  -0.877   6.203   5.324
  105   2HO*    C  10          HO2       CYT  10  -1.630   4.779   7.688
  106    H1*    C  10           H1*      CYT  10  -1.741   3.581   5.429
  107   1H4     C  10          1H4       CYT  10  -1.465   4.878  -0.784
  108   2H4     C  10          2H4       CYT  10  -2.939   5.816  -0.717
  109    H5     C  10           H5       CYT  10  -4.215   6.104   1.373
  110    H6     C  10           H6       CYT  10  -4.176   5.742   3.783
  111   1H5*    G  11          1H5*      GUA  11  -0.201   9.415   8.628
  112   2H5*    G  11          2H5*      GUA  11  -0.188  10.924   7.694
  113    H4*    G  11           H4*      GUA  11   1.953   9.351   7.843
  114    H3*    G  11           H3*      GUA  11   0.985  10.863   5.368
  115    H2*    G  11           H2*      GUA  11   2.881   9.916   4.190
  116   2HO*    G  11          HO2       GUA  11   4.663   9.600   5.283
  117    H1*    G  11           H1*      GUA  11   2.624   7.357   5.189
  118    H8     G  11           H8       GUA  11  -0.930   8.236   4.777
  119    H1     G  11           H1       GUA  11   2.006   7.620  -0.895
  120   1H2     G  11          1H2       GUA  11   4.210   7.527  -0.601
  121   2H2     G  11          2H2       GUA  11   4.944   7.814   0.959
  122   1H5*    U  12          1H5*      URI  12   4.861  11.954   5.823
  123   2H5*    U  12          2H5*      URI  12   5.310  13.640   5.500
  124    H4*    U  12           H4*      URI  12   6.367  12.155   3.874
  125    H3*    U  12           H3*      URI  12   4.130  13.912   2.741
  126    H2*    U  12           H2*      URI  12   4.607  12.954   0.583
  127   2HO*    U  12          HO2       URI  12   6.885  13.131   0.734
  128    H1*    U  12           H1*      URI  12   5.049  10.345   1.469
  129    H3     U  12           H3       URI  12   1.233  10.376  -1.073
  130    H5     U  12           H5       URI  12   0.013  11.596   2.778
  131    H6     U  12           H6       URI  12   2.358  11.722   3.402
  132   1H5*    C  13          1H5*      CYT  13   7.912  14.968   0.460
  133   2H5*    C  13          2H5*      CYT  13   7.823  16.698   0.071
  134    H4*    C  13           H4*      CYT  13   8.085  15.156  -1.916
  135    H3*    C  13           H3*      CYT  13   5.657  17.013  -1.743
  136    H2*    C  13           H2*      CYT  13   4.961  16.160  -3.880
  137   2HO*    C  13          HO2       CYT  13   7.567  15.002  -4.089
  138    H1*    C  13           H1*      CYT  13   5.774  13.499  -3.460
  139   1H4     C  13          1H4       CYT  13  -0.508  13.477  -2.540
  140   2H4     C  13          2H4       CYT  13  -0.298  13.979  -0.879
  141    H5     C  13           H5       CYT  13   1.925  14.418   0.085
  142    H6     C  13           H6       CYT  13   4.296  14.671  -0.430
  143   1H5*    U  14          1H5*      URI  14   7.411  18.622  -5.314
  144   2H5*    U  14          2H5*      URI  14   6.736  20.248  -5.543
  145    H4*    U  14           H4*      URI  14   5.774  18.247  -6.928
  146    H3*    U  14           H3*      URI  14   4.055  20.310  -5.462
  147    H2*    U  14           H2*      URI  14   2.114  19.107  -6.148
  148   2HO*    U  14          HO2       URI  14   2.028  18.072  -8.057
  149    H1*    U  14           H1*      URI  14   3.324  16.514  -6.261
  150    H3     U  14           H3       URI  14  -0.278  15.996  -3.540
  151    H5     U  14           H5       URI  14   2.438  18.249  -1.232
  152    H6     U  14           H6       URI  14   3.863  18.409  -3.201
  153   1H5*    A  15          1H5*      ADE  15   3.077  19.600  -9.436
  154   2H5*    A  15          2H5*      ADE  15   3.001  20.974 -10.556
  155    H4*    A  15           H4*      ADE  15   1.134  19.400 -10.910
  156    H3*    A  15           H3*      ADE  15   0.373  22.154  -9.814
  157    H2*    A  15           H2*      ADE  15  -1.913  21.442  -9.843
  158   2HO*    A  15          HO2       ADE  15  -1.069  19.320 -11.561
  159    H1*    A  15           H1*      ADE  15  -1.418  18.691  -9.300
  160    H8     A  15           H8       ADE  15   0.315  20.484  -6.576
  161   1H6     A  15          1H6       ADE  15  -5.207  21.448  -3.948
  162   2H6     A  15          2H6       ADE  15  -3.480  21.664  -3.769
  163    H2     A  15           H2       ADE  15  -5.902  20.031  -8.127
  164   1H5*    G  16          1H5*      GUA  16  -1.657  23.325 -10.172
  165   2H5*    G  16          2H5*      GUA  16  -1.766  25.019 -10.673
  166    H4*    G  16           H4*      GUA  16  -0.972  24.303  -8.224
  167    H3*    G  16           H3*      GUA  16  -0.868  26.763  -9.452
  168    H2*    G  16           H2*      GUA  16   1.237  26.369 -10.632
  169   2HO*    G  16          HO2       GUA  16   2.841  27.443  -9.302
  170    H1*    G  16           H1*      GUA  16   2.398  25.154  -8.097
  171    H8     G  16           H8       GUA  16   2.083  22.904 -11.061
  172    H1     G  16           H1       GUA  16   7.597  26.188 -11.051
  173   1H2     G  16          1H2       GUA  16   7.486  27.850  -9.573
  174   2H2     G  16          2H2       GUA  16   6.132  28.022  -8.480
  175   1H5*    C  17          1H5*      CYT  17  -1.759  29.603  -5.525
  176   2H5*    C  17          2H5*      CYT  17  -1.691  28.709  -3.992
  177    H4*    C  17           H4*      CYT  17  -3.998  29.027  -4.440
  178    H3*    C  17           H3*      CYT  17  -3.142  26.218  -5.313
  179    H2*    C  17           H2*      CYT  17  -5.387  25.839  -6.033
  180   2HO*    C  17          HO2       CYT  17  -7.089  26.791  -5.056
  181    H1*    C  17           H1*      CYT  17  -5.971  28.542  -6.754
  182   1H4     C  17          1H4       CYT  17  -5.551  24.911 -12.027
  183   2H4     C  17          2H4       CYT  17  -3.927  25.514 -12.267
  184    H5     C  17           H5       CYT  17  -2.797  26.947 -10.614
  185    H6     C  17           H6       CYT  17  -3.003  27.995  -8.423
  186   1H5*    C  18          1H5*      CYT  18  -6.501  25.848  -3.100
  187   2H5*    C  18          2H5*      CYT  18  -6.676  24.366  -2.138
  188    H4*    C  18           H4*      CYT  18  -8.315  24.707  -4.086
  189    H3*    C  18           H3*      CYT  18  -6.734  22.172  -3.603
  190    H2*    C  18           H2*      CYT  18  -7.020  21.458  -5.823
  191   2HO*    C  18          HO2       CYT  18  -9.183  20.967  -5.361
  192    H1*    C  18           H1*      CYT  18  -8.359  23.965  -6.750
  193   1H4     C  18          1H4       CYT  18  -4.599  22.110 -11.550
  194   2H4     C  18          2H4       CYT  18  -3.195  22.736 -10.715
  195    H5     C  18           H5       CYT  18  -3.282  23.444  -8.353
  196    H6     C  18           H6       CYT  18  -4.765  23.867  -6.464
  197   1H5*    A  19          1H5*      ADE  19  -8.384  18.517  -2.015
  198   2H5*    A  19          2H5*      ADE  19  -6.915  19.041  -2.864
  199    H4*    A  19           H4*      ADE  19  -9.074  17.692  -4.447
  200    H3*    A  19           H3*      ADE  19  -8.255  16.222  -2.258
  201    H2*    A  19           H2*      ADE  19  -5.858  16.434  -2.724
  202   2HO*    A  19          HO2       ADE  19  -6.828  14.137  -2.888
  203    H1*    A  19           H1*      ADE  19  -6.458  15.859  -5.654
  204    H8     A  19           H8       ADE  19  -4.424  18.208  -3.259
  205   1H6     A  19          1H6       ADE  19   0.085  17.589  -7.456
  206   2H6     A  19          2H6       ADE  19  -0.317  18.188  -5.863
  207    H2     A  19           H2       ADE  19  -3.450  15.285  -8.898
  208   1H5*    U  20          1H5*      URI  20  -9.498  11.779  -4.179
  209   2H5*    U  20          2H5*      URI  20  -8.472  13.213  -4.392
  210    H4*    U  20           H4*      URI  20 -10.193  11.784  -6.416
  211    H3*    U  20           H3*      URI  20  -7.356  11.868  -6.057
  212    H2*    U  20           H2*      URI  20  -7.102  14.094  -6.973
  213   2HO*    U  20          HO2       URI  20  -6.381  13.777  -8.997
  214    H1*    U  20           H1*      URI  20  -9.452  13.485  -8.828
  215    H3     U  20           H3       URI  20  -8.991  17.534 -10.738
  216    H5     U  20           H5       URI  20  -8.589  18.384  -6.629
  217    H6     U  20           H6       URI  20  -8.736  15.995  -6.197
  218   1H5*    G  21          1H5*      GUA  21  -6.680  11.195 -10.235
  219   2H5*    G  21          2H5*      GUA  21  -6.084   9.526 -10.333
  220    H4*    G  21           H4*      GUA  21  -4.454  10.999 -11.349
  221    H3*    G  21           H3*      GUA  21  -3.614   9.887  -8.627
  222    H2*    G  21           H2*      GUA  21  -1.552  11.122  -8.826
  223   2HO*    G  21          HO2       GUA  21  -2.314  11.193 -11.550
  224    H1*    G  21           H1*      GUA  21  -2.636  13.456  -9.817
  225    H8     G  21           H8       GUA  21  -5.281  12.831  -7.449
  226    H1     G  21           H1       GUA  21   0.251  13.790  -4.354
  227   1H2     G  21          1H2       GUA  21   1.956  13.650  -5.781
  228   2H2     G  21          2H2       GUA  21   1.727  13.154  -7.442
  229   1H5*    G  22          1H5*      GUA  22  -0.340   9.208 -11.455
  230   2H5*    G  22          2H5*      GUA  22   0.216   7.527 -11.311
  231    H4*    G  22           H4*      GUA  22   2.071   9.171 -11.158
  232    H3*    G  22           H3*      GUA  22   1.485   7.455  -8.696
  233    H2*    G  22           H2*      GUA  22   3.323   8.556  -7.584
  234   2HO*    G  22          HO2       GUA  22   3.963   9.467 -10.213
  235    H1*    G  22           H1*      GUA  22   2.773  11.116  -8.468
  236    H8     G  22           H8       GUA  22  -0.621   9.743  -7.815
  237    H1     G  22           H1       GUA  22   2.592  10.981  -2.403
  238   1H2     G  22          1H2       GUA  22   4.735  11.350  -2.858
  239   2H2     G  22          2H2       GUA  22   5.390  11.106  -4.461
  240   1H5*    C  23          1H5*      CYT  23   5.525   7.825  -8.877
  241   2H5*    C  23          2H5*      CYT  23   6.306   6.231  -8.914
  242    H4*    C  23           H4*      CYT  23   7.290   7.535  -7.132
  243    H3*    C  23           H3*      CYT  23   5.405   5.340  -6.131
  244    H2*    C  23           H2*      CYT  23   5.956   6.019  -3.888
  245   2HO*    C  23          HO2       CYT  23   8.255   6.193  -4.414
  246    H1*    C  23           H1*      CYT  23   5.983   8.765  -4.364
  247   1H4     C  23          1H4       CYT  23   0.238   7.540  -1.938
  248   2H4     C  23          2H4       CYT  23  -0.291   6.777  -3.419
  249    H5     C  23           H5       CYT  23   1.165   6.612  -5.396
  250    H6     C  23           H6       CYT  23   3.422   6.961  -6.226
  251   1H5*    G  24          1H5*      GUA  24   9.006   4.506  -4.059
  252   2H5*    G  24          2H5*      GUA  24   9.101   2.784  -3.654
  253    H4*    G  24           H4*      GUA  24   8.766   4.346  -1.696
  254    H3*    G  24           H3*      GUA  24   6.709   2.136  -2.241
  255    H2*    G  24           H2*      GUA  24   5.635   2.842  -0.199
  256   2HO*    G  24          HO2       GUA  24   8.083   4.242   0.266
  257    H1*    G  24           H1*      GUA  24   6.054   5.584  -0.594
  258    H8     G  24           H8       GUA  24   4.879   4.264  -3.884
  259    H1     G  24           H1       GUA  24   0.153   4.625   0.443
  260   1H2     G  24          1H2       GUA  24   1.000   5.047   2.456
  261   2H2     G  24          2H2       GUA  24   2.725   5.037   2.749
  262   1H5*    U  25          1H5*      URI  25   7.955   2.008   1.779
  263   2H5*    U  25          2H5*      URI  25   7.898   0.384   2.495
  264    H4*    U  25           H4*      URI  25   6.370   2.104   3.560
  265    H3*    U  25           H3*      URI  25   5.245  -0.502   2.427
  266    H2*    U  25           H2*      URI  25   3.045   0.225   3.064
  267   2HO*    U  25          HO2       URI  25   2.721   1.707   4.657
  268    H1*    U  25           H1*      URI  25   3.354   2.929   2.447
  269    H3     U  25           H3       URI  25   0.245   1.273  -0.460
  270    H5     U  25           H5       URI  25   3.968   0.141  -2.089
  271    H6     U  25           H6       URI  25   5.016   0.913  -0.038
  272   1H5*    U  26          1H5*      URI  26   3.098  -0.087   5.573
  273   2H5*    U  26          2H5*      URI  26   2.902  -1.567   6.534
  274    H4*    U  26           H4*      URI  26   0.744  -0.915   5.653
  275    H3*    U  26           H3*      URI  26   1.962  -3.362   4.286
  276    H2*    U  26           H2*      URI  26   0.008  -3.482   2.891
  277   2HO*    U  26          HO2       URI  26  -1.836  -2.999   3.806
  278    H1*    U  26           H1*      URI  26  -0.251  -0.767   2.416
  279    H3     U  26           H3       URI  26   1.211  -2.248  -1.597
  280    H5     U  26           H5       URI  26   4.588  -2.644   0.898
  281    H6     U  26           H6       URI  26   3.185  -2.010   2.774
  282   1H5*    A  27          1H5*      ADE  27   2.416  -6.762   6.787
  283   2H5*    A  27          2H5*      ADE  27   3.440  -5.315   6.794
  284    H4*    A  27           H4*      ADE  27   4.276  -7.640   5.808
  285    H3*    A  27           H3*      ADE  27   5.504  -5.214   5.598
  286    H2*    A  27           H2*      ADE  27   3.856  -4.431   3.894
  287   2HO*    A  27          HO2       ADE  27   5.223  -4.434   1.942
  288    H1*    A  27           H1*      ADE  27   4.594  -6.996   2.407
  289    H8     A  27           H8       ADE  27   1.134  -5.505   3.325
  290   1H6     A  27          1H6       ADE  27   0.441  -4.768  -2.786
  291   2H6     A  27          2H6       ADE  27  -0.367  -4.719  -1.236
  292    H2     A  27           H2       ADE  27   4.589  -6.235  -2.039
  293   1H5*    G  28          1H5*      GUA  28   8.774  -9.871   3.523
  294   2H5*    G  28          2H5*      GUA  28   8.865  -8.232   2.850
  295    H4*    G  28           H4*      GUA  28   6.129  -8.746   3.344
  296    H3*    G  28           H3*      GUA  28   7.227 -11.308   2.867
  297    H2*    G  28           H2*      GUA  28   7.937 -10.812   0.613
  298   2HO*    G  28          HO2       GUA  28   6.015 -11.348  -0.753
  299    H1*    G  28           H1*      GUA  28   5.424  -9.128   0.269
  300    H8     G  28           H8       GUA  28   9.280  -8.718  -0.258
  301    H1     G  28           H1       GUA  28   5.581  -7.635  -5.395
  302   1H2     G  28          1H2       GUA  28   3.463  -8.132  -4.915
  303   2H2     G  28          2H2       GUA  28   2.955  -8.512  -3.285
  304   1H5*    U  29          1H5*      URI  29   3.639 -11.934   5.456
  305   2H5*    U  29          2H5*      URI  29   2.238 -12.921   4.987
  306    H4*    U  29           H4*      URI  29   1.826 -10.674   6.226
  307    H3*    U  29           H3*      URI  29   0.361 -11.513   3.677
  308    H2*    U  29           H2*      URI  29  -0.830  -9.414   3.750
  309   2HO*    U  29          HO2       URI  29  -1.160  -9.512   6.067
  310    H1*    U  29           H1*      URI  29   1.335  -7.822   4.380
  311    H3     U  29           H3       URI  29  -0.384  -7.829  -0.070
  312    H5     U  29           H5       URI  29   3.416  -9.680   0.002
  313    H6     U  29           H6       URI  29   3.274  -9.727   2.423
  314   1H5*    A  30          1H5*      ADE  30  -3.360 -10.305   5.520
  315   2H5*    A  30          2H5*      ADE  30  -4.052 -11.908   5.845
  316    H4*    A  30           H4*      ADE  30  -5.709 -10.709   4.629
  317    H3*    A  30           H3*      ADE  30  -4.180 -12.623   2.793
  318    H2*    A  30           H2*      ADE  30  -5.613 -11.879   0.986
  319   2HO*    A  30          HO2       ADE  30  -7.473 -10.687   1.386
  320    H1*    A  30           H1*      ADE  30  -5.463  -9.192   1.562
  321    H8     A  30           H8       ADE  30  -2.050 -10.370   2.455
  322   1H6     A  30          1H6       ADE  30  -0.751 -10.696  -3.581
  323   2H6     A  30          2H6       ADE  30  -0.074 -10.588  -1.973
  324    H2     A  30           H2       ADE  30  -5.155 -10.070  -3.159
  325   1H5*    U  31          1H5*      URI  31  -7.523 -13.306   1.362
  326   2H5*    U  31          2H5*      URI  31  -7.919 -15.026   1.178
  327    H4*    U  31           H4*      URI  31  -7.744 -13.878  -1.001
  328    H3*    U  31           H3*      URI  31  -5.578 -15.973  -0.424
  329    H2*    U  31           H2*      URI  31  -4.828 -15.573  -2.720
  330   2HO*    U  31          HO2       URI  31  -7.206 -15.270  -3.340
  331    H1*    U  31           H1*      URI  31  -4.886 -12.840  -2.525
  332    H3     U  31           H3       URI  31  -0.890 -15.577  -1.833
  333    H5     U  31           H5       URI  31  -1.794 -13.257   1.561
  334    H6     U  31           H6       URI  31  -3.986 -12.861   0.614
  335   1H5*    G  32          1H5*      GUA  32  -7.581 -17.123  -3.918
  336   2H5*    G  32          2H5*      GUA  32  -7.824 -18.864  -4.167
  337    H4*    G  32           H4*      GUA  32  -6.449 -17.789  -5.948
  338    H3*    G  32           H3*      GUA  32  -5.136 -19.948  -4.220
  339    H2*    G  32           H2*      GUA  32  -3.146 -19.680  -5.569
  340   2HO*    G  32          HO2       GUA  32  -4.737 -18.016  -7.266
  341    H1*    G  32           H1*      GUA  32  -3.180 -16.920  -5.642
  342    H8     G  32           H8       GUA  32  -4.347 -17.721  -2.181
  343    H1     G  32           H1       GUA  32   1.940 -18.732  -2.968
  344   1H2     G  32          1H2       GUA  32   2.462 -18.618  -5.126
  345   2H2     G  32          2H2       GUA  32   1.234 -18.488  -6.364
  346   1H5*    C  33          1H5*      CYT  33  -4.483 -21.307  -8.194
  347   2H5*    C  33          2H5*      CYT  33  -4.596 -23.076  -8.285
  348    H4*    C  33           H4*      CYT  33  -2.341 -22.200  -8.884
  349    H3*    C  33           H3*      CYT  33  -2.562 -23.991  -6.410
  350    H2*    C  33           H2*      CYT  33  -0.169 -23.793  -6.175
  351   2HO*    C  33          HO2       CYT  33  -0.305 -23.659  -8.835
  352    H1*    C  33           H1*      CYT  33   0.016 -21.103  -6.874
  353   1H4     C  33          1H4       CYT  33   0.106 -21.468  -0.508
  354   2H4     C  33          2H4       CYT  33  -1.639 -21.368  -0.458
  355    H5     C  33           H5       CYT  33  -3.025 -21.515  -2.488
  356    H6     C  33           H6       CYT  33  -2.966 -21.643  -4.922
  357   1H5*    C  34          1H5*      CYT  34   0.538 -25.403  -8.179
  358   2H5*    C  34          2H5*      CYT  34   0.500 -27.125  -8.594
  359    H4*    C  34           H4*      CYT  34   2.453 -26.795  -7.291
  360    H3*    C  34           H3*      CYT  34   0.208 -27.929  -5.555
  361    H2*    C  34           H2*      CYT  34   1.777 -28.017  -3.761
  362   2HO*    C  34          HO2       CYT  34   3.507 -28.940  -4.918
  363    H1*    C  34           H1*      CYT  34   3.068 -25.608  -4.432
  364   1H4     C  34          1H4       CYT  34  -0.777 -24.149   0.414
  365   2H4     C  34          2H4       CYT  34  -2.171 -24.110  -0.641
  366    H5     C  34           H5       CYT  34  -1.994 -24.543  -3.061
  367    H6     C  34           H6       CYT  34  -0.509 -25.329  -4.830
  368    H3T    C  34           HO3      CYT  34   2.614 -29.033  -6.638
  Start of MODEL    6
    1   1H5*    G   1          1H5*      GUA   1   8.061 -25.492   7.100
    2   2H5*    G   1          2H5*      GUA   1   9.383 -24.316   7.176
    3    H4*    G   1           H4*      GUA   1   9.922 -25.541   5.284
    4    H3*    G   1           H3*      GUA   1   8.303 -23.098   4.461
    5    H2*    G   1           H2*      GUA   1   8.231 -23.885   2.222
    6   2HO*    G   1          HO2       GUA   1  10.200 -25.813   2.959
    7    H1*    G   1           H1*      GUA   1   7.859 -26.571   2.709
    8    H8     G   1           H8       GUA   1   6.017 -23.972   4.938
    9    H1     G   1           H1       GUA   1   2.733 -26.056  -0.167
   10   1H2     G   1          1H2       GUA   1   4.019 -27.388  -1.402
   11   2H2     G   1          2H2       GUA   1   5.702 -27.664  -1.018
   12   1H5*    G   2          1H5*      GUA   2  11.661 -23.719   1.563
   13   2H5*    G   2          2H5*      GUA   2  12.154 -22.119   0.975
   14    H4*    G   2           H4*      GUA   2  11.411 -23.700  -0.828
   15    H3*    G   2           H3*      GUA   2   9.841 -21.098  -0.432
   16    H2*    G   2           H2*      GUA   2   8.501 -21.750  -2.326
   17   2HO*    G   2          HO2       GUA   2   9.236 -23.137  -3.844
   18    H1*    G   2           H1*      GUA   2   8.372 -24.474  -1.709
   19    H8     G   2           H8       GUA   2   7.924 -22.091   1.282
   20    H1     G   2           H1       GUA   2   2.534 -23.431  -1.934
   21   1H2     G   2          1H2       GUA   2   3.024 -24.503  -3.820
   22   2H2     G   2          2H2       GUA   2   4.654 -25.017  -4.192
   23   1H5*    C   3          1H5*      CYT   3  10.889 -21.667  -4.600
   24   2H5*    C   3          2H5*      CYT   3  11.115 -20.108  -5.421
   25    H4*    C   3           H4*      CYT   3   9.309 -21.542  -6.410
   26    H3*    C   3           H3*      CYT   3   8.590 -18.791  -5.291
   27    H2*    C   3           H2*      CYT   3   6.302 -19.201  -5.868
   28   2HO*    C   3          HO2       CYT   3   7.286 -21.335  -7.501
   29    H1*    C   3           H1*      CYT   3   6.282 -21.979  -5.377
   30   1H4     C   3          1H4       CYT   3   3.288 -19.611  -0.326
   31   2H4     C   3          2H4       CYT   3   4.697 -18.713   0.191
   32    H5     C   3           H5       CYT   3   6.849 -18.849  -1.003
   33    H6     C   3           H6       CYT   3   7.946 -19.663  -3.025
   34   1H5*    A   4          1H5*      ADE   4   6.953 -15.682  -7.261
   35   2H5*    A   4          2H5*      ADE   4   6.674 -16.943  -6.043
   36    H4*    A   4           H4*      ADE   4   4.810 -16.862  -8.375
   37    H3*    A   4           H3*      ADE   4   4.925 -14.668  -6.266
   38    H2*    A   4           H2*      ADE   4   2.554 -14.823  -5.950
   39   2HO*    A   4          HO2       ADE   4   2.531 -16.369  -8.357
   40    H1*    A   4           H1*      ADE   4   2.284 -17.572  -6.162
   41    H8     A   4           H8       ADE   4   5.225 -17.636  -4.071
   42   1H6     A   4          1H6       ADE   4   1.929 -15.383   0.664
   43   2H6     A   4          2H6       ADE   4   3.364 -16.279   0.217
   44    H2     A   4           H2       ADE   4  -0.473 -14.845  -3.060
   45   1H5*    G   5          1H5*      GUA   5   2.033 -13.583  -8.330
   46   2H5*    G   5          2H5*      GUA   5   1.927 -11.963  -9.051
   47    H4*    G   5           H4*      GUA   5   0.089 -12.139  -7.546
   48    H3*    G   5           H3*      GUA   5   2.388 -10.506  -6.377
   49    H2*    G   5           H2*      GUA   5   1.160 -10.275  -4.321
   50   2HO*    G   5          HO2       GUA   5  -0.869  -9.790  -5.125
   51    H1*    G   5           H1*      GUA   5   0.223 -12.856  -4.145
   52    H8     G   5           H8       GUA   5   3.731 -12.706  -5.664
   53    H1     G   5           H1       GUA   5   3.643 -12.680   0.755
   54   1H2     G   5          1H2       GUA   5   1.583 -12.269   1.474
   55   2H2     G   5          2H2       GUA   5   0.215 -12.211   0.383
   56   1H5*    A   6          1H5*      ADE   6   0.857  -5.925  -5.489
   57   2H5*    A   6          2H5*      ADE   6   0.951  -6.806  -3.951
   58    H4*    A   6           H4*      ADE   6  -1.189  -7.319  -6.040
   59    H3*    A   6           H3*      ADE   6  -1.192  -5.363  -3.698
   60    H2*    A   6           H2*      ADE   6  -3.436  -6.027  -3.190
   61   2HO*    A   6          HO2       ADE   6  -3.448  -7.159  -5.815
   62    H1*    A   6           H1*      ADE   6  -3.204  -8.738  -3.870
   63    H8     A   6           H8       ADE   6  -0.226  -8.441  -1.825
   64   1H6     A   6          1H6       ADE   6  -3.805  -8.014   3.211
   65   2H6     A   6          2H6       ADE   6  -2.205  -8.399   2.617
   66    H2     A   6           H2       ADE   6  -6.391  -7.357  -0.371
   67   1H5*    A   7          1H5*      ADE   7  -4.291  -4.687  -5.379
   68   2H5*    A   7          2H5*      ADE   7  -4.951  -3.117  -5.880
   69    H4*    A   7           H4*      ADE   7  -6.410  -3.834  -4.180
   70    H3*    A   7           H3*      ADE   7  -4.327  -1.921  -3.034
   71    H2*    A   7           H2*      ADE   7  -5.171  -2.309  -0.851
   72   2HO*    A   7          HO2       ADE   7  -7.520  -3.243  -2.177
   73    H1*    A   7           H1*      ADE   7  -6.013  -4.970  -1.180
   74    H8     A   7           H8       ADE   7  -2.404  -4.280  -2.275
   75   1H6     A   7          1H6       ADE   7  -0.887  -5.452   3.620
   76   2H6     A   7          2H6       ADE   7  -0.265  -5.137   2.015
   77    H2     A   7           H2       ADE   7  -5.325  -5.280   3.355
   78   1H5*    A   8          1H5*      ADE   8  -8.953  -1.085  -1.932
   79   2H5*    A   8          2H5*      ADE   8  -9.017   0.690  -1.957
   80    H4*    A   8           H4*      ADE   8 -10.170  -0.190   0.020
   81    H3*    A   8           H3*      ADE   8  -7.584   1.350   0.508
   82    H2*    A   8           H2*      ADE   8  -7.767   0.907   2.865
   83   2HO*    A   8          HO2       ADE   8  -9.682   0.353   3.808
   84    H1*    A   8           H1*      ADE   8  -8.569  -1.726   2.705
   85    H8     A   8           H8       ADE   8  -6.084  -0.817  -0.052
   86   1H6     A   8          1H6       ADE   8  -1.650  -2.345   3.971
   87   2H6     A   8          2H6       ADE   8  -2.026  -2.070   2.284
   88    H2     A   8           H2       ADE   8  -5.554  -2.353   6.158
   89   1H5*    G   9          1H5*      GUA   9  -9.608   2.592   3.600
   90   2H5*    G   9          2H5*      GUA   9  -9.338   4.320   3.916
   91    H4*    G   9           H4*      GUA   9  -8.355   2.879   5.672
   92    H3*    G   9           H3*      GUA   9  -6.417   4.507   3.955
   93    H2*    G   9           H2*      GUA   9  -4.612   3.598   5.280
   94   2HO*    G   9          HO2       GUA   9  -4.960   2.671   7.255
   95    H1*    G   9           H1*      GUA   9  -5.535   0.999   5.362
   96    H8     G   9           H8       GUA   9  -6.356   2.362   1.932
   97    H1     G   9           H1       GUA   9  -0.197   0.690   2.594
   98   1H2     G   9          1H2       GUA   9   0.263   0.317   4.738
   99   2H2     G   9          2H2       GUA   9  -0.960   0.437   5.982
  100   1H5*    C  10          1H5*      CYT  10  -5.169   4.740   7.627
  101   2H5*    C  10          2H5*      CYT  10  -5.006   6.357   8.340
  102    H4*    C  10           H4*      CYT  10  -2.921   5.331   8.722
  103    H3*    C  10           H3*      CYT  10  -2.736   7.058   6.200
  104    H2*    C  10           H2*      CYT  10  -0.410   6.408   6.060
  105   2HO*    C  10          HO2       CYT  10   0.008   6.617   8.327
  106    H1*    C  10           H1*      CYT  10  -0.807   3.733   6.634
  107   1H4     C  10          1H4       CYT  10  -1.060   3.942   0.295
  108   2H4     C  10          2H4       CYT  10  -2.594   4.781   0.312
  109    H5     C  10           H5       CYT  10  -3.772   5.314   2.410
  110    H6     C  10           H6       CYT  10  -3.573   5.354   4.838
  111   1H5*    G  11          1H5*      GUA  11   0.041   8.731   8.927
  112   2H5*    G  11          2H5*      GUA  11   0.215  10.497   8.895
  113    H4*    G  11           H4*      GUA  11   2.283   9.370   8.180
  114    H3*    G  11           H3*      GUA  11   0.809  10.927   5.992
  115    H2*    G  11           H2*      GUA  11   2.674  10.375   4.544
  116   2HO*    G  11          HO2       GUA  11   4.301  10.763   6.150
  117    H1*    G  11           H1*      GUA  11   2.885   7.732   5.341
  118    H8     G  11           H8       GUA  11  -0.802   8.361   5.270
  119    H1     G  11           H1       GUA  11   1.730   7.913  -0.612
  120   1H2     G  11          1H2       GUA  11   3.953   7.914  -0.479
  121   2H2     G  11          2H2       GUA  11   4.785   8.227   1.027
  122   1H5*    U  12          1H5*      URI  12   4.440  12.903   6.460
  123   2H5*    U  12          2H5*      URI  12   4.470  14.663   6.218
  124    H4*    U  12           H4*      URI  12   5.663  13.484   4.416
  125    H3*    U  12           H3*      URI  12   3.048  14.851   3.583
  126    H2*    U  12           H2*      URI  12   3.553  14.164   1.332
  127   2HO*    U  12          HO2       URI  12   6.148  13.375   2.214
  128    H1*    U  12           H1*      URI  12   4.630  11.656   2.002
  129    H3     U  12           H3       URI  12   0.823  11.114  -0.528
  130    H5     U  12           H5       URI  12  -0.513  11.591   3.445
  131    H6     U  12           H6       URI  12   1.761  12.188   4.060
  132   1H5*    C  13          1H5*      CYT  13   6.656  15.808   1.425
  133   2H5*    C  13          2H5*      CYT  13   6.882  17.527   1.045
  134    H4*    C  13           H4*      CYT  13   7.383  16.042  -0.881
  135    H3*    C  13           H3*      CYT  13   4.995  17.940  -1.176
  136    H2*    C  13           H2*      CYT  13   4.768  17.115  -3.432
  137   2HO*    C  13          HO2       CYT  13   6.879  17.139  -4.120
  138    H1*    C  13           H1*      CYT  13   5.306  14.437  -2.843
  139   1H4     C  13          1H4       CYT  13  -1.038  15.118  -3.088
  140   2H4     C  13          2H4       CYT  13  -1.071  15.137  -1.340
  141    H5     C  13           H5       CYT  13   0.968  15.452   0.005
  142    H6     C  13           H6       CYT  13   3.405  15.525  -0.081
  143   1H5*    U  14          1H5*      URI  14   7.974  19.095  -4.049
  144   2H5*    U  14          2H5*      URI  14   7.905  20.766  -4.648
  145    H4*    U  14           H4*      URI  14   7.224  19.007  -6.326
  146    H3*    U  14           H3*      URI  14   5.224  21.178  -5.516
  147    H2*    U  14           H2*      URI  14   3.626  20.178  -6.979
  148   2HO*    U  14          HO2       URI  14   5.453  20.090  -8.638
  149    H1*    U  14           H1*      URI  14   4.537  17.486  -6.714
  150    H3     U  14           H3       URI  14   0.200  17.210  -5.437
  151    H5     U  14           H5       URI  14   2.011  19.443  -2.355
  152    H6     U  14           H6       URI  14   4.053  19.462  -3.672
  153   1H5*    A  15          1H5*      ADE  15   5.225  21.621  -9.749
  154   2H5*    A  15          2H5*      ADE  15   4.968  23.333 -10.139
  155    H4*    A  15           H4*      ADE  15   3.108  21.630 -10.748
  156    H3*    A  15           H3*      ADE  15   2.523  24.203  -9.190
  157    H2*    A  15           H2*      ADE  15   0.224  23.557  -9.197
  158   2HO*    A  15          HO2       ADE  15   0.966  21.860 -11.373
  159    H1*    A  15           H1*      ADE  15   0.696  20.725  -9.190
  160    H8     A  15           H8       ADE  15   2.453  21.581  -6.187
  161   1H6     A  15          1H6       ADE  15  -2.896  22.949  -3.383
  162   2H6     A  15          2H6       ADE  15  -1.226  22.491  -3.135
  163    H2     A  15           H2       ADE  15  -3.681  22.661  -7.768
  164   1H5*    G  16          1H5*      GUA  16   0.115  25.580 -10.810
  165   2H5*    G  16          2H5*      GUA  16   0.384  27.319 -11.044
  166    H4*    G  16           H4*      GUA  16  -1.023  26.893  -9.077
  167    H3*    G  16           H3*      GUA  16   1.745  28.059  -8.575
  168    H2*    G  16           H2*      GUA  16   1.422  27.876  -6.227
  169   2HO*    G  16          HO2       GUA  16  -0.635  27.965  -5.321
  170    H1*    G  16           H1*      GUA  16  -0.388  25.667  -6.227
  171    H8     G  16           H8       GUA  16   3.156  25.718  -7.844
  172    H1     G  16           H1       GUA  16   2.772  23.001  -2.042
  173   1H2     G  16          1H2       GUA  16   0.736  23.309  -1.197
  174   2H2     G  16          2H2       GUA  16  -0.556  24.020  -2.138
  175   1H5*    C  17          1H5*      CYT  17  -1.333  31.535  -5.691
  176   2H5*    C  17          2H5*      CYT  17  -0.986  29.872  -6.203
  177    H4*    C  17           H4*      CYT  17  -3.511  31.259  -6.120
  178    H3*    C  17           H3*      CYT  17  -2.647  28.416  -6.847
  179    H2*    C  17           H2*      CYT  17  -4.764  28.081  -7.889
  180   2HO*    C  17          HO2       CYT  17  -5.707  30.347  -6.424
  181    H1*    C  17           H1*      CYT  17  -5.233  30.799  -8.649
  182   1H4     C  17          1H4       CYT  17  -4.011  28.212 -14.292
  183   2H4     C  17          2H4       CYT  17  -2.658  27.288 -13.680
  184    H5     C  17           H5       CYT  17  -1.865  27.505 -11.360
  185    H6     C  17           H6       CYT  17  -2.351  28.480  -9.179
  186   1H5*    C  18          1H5*      CYT  18  -6.387  27.973  -5.326
  187   2H5*    C  18          2H5*      CYT  18  -6.563  26.517  -4.325
  188    H4*    C  18           H4*      CYT  18  -7.900  26.667  -6.547
  189    H3*    C  18           H3*      CYT  18  -6.230  24.253  -5.712
  190    H2*    C  18           H2*      CYT  18  -6.572  23.270  -7.835
  191   2HO*    C  18          HO2       CYT  18  -8.516  23.410  -8.852
  192    H1*    C  18           H1*      CYT  18  -7.250  25.727  -9.258
  193   1H4     C  18          1H4       CYT  18  -2.261  23.179 -12.284
  194   2H4     C  18          2H4       CYT  18  -1.170  23.813 -11.072
  195    H5     C  18           H5       CYT  18  -1.971  24.966  -9.051
  196    H6     C  18           H6       CYT  18  -3.956  25.693  -7.835
  197   1H5*    A  19          1H5*      ADE  19  -7.729  20.541  -4.262
  198   2H5*    A  19          2H5*      ADE  19  -6.412  21.149  -5.286
  199    H4*    A  19           H4*      ADE  19  -8.505  19.817  -6.839
  200    H3*    A  19           H3*      ADE  19  -8.232  18.348  -4.542
  201    H2*    A  19           H2*      ADE  19  -5.785  18.289  -4.565
  202   2HO*    A  19          HO2       ADE  19  -5.316  16.160  -5.605
  203    H1*    A  19           H1*      ADE  19  -5.837  17.619  -7.529
  204    H8     A  19           H8       ADE  19  -4.229  19.986  -4.853
  205   1H6     A  19          1H6       ADE  19   1.030  18.953  -7.948
  206   2H6     A  19          2H6       ADE  19   0.330  19.649  -6.504
  207    H2     A  19           H2       ADE  19  -2.239  16.744 -10.030
  208   1H5*    U  20          1H5*      URI  20  -9.083  13.841  -6.360
  209   2H5*    U  20          2H5*      URI  20  -8.109  15.306  -6.598
  210    H4*    U  20           H4*      URI  20  -9.712  13.744  -8.629
  211    H3*    U  20           H3*      URI  20  -6.904  13.815  -8.137
  212    H2*    U  20           H2*      URI  20  -6.580  16.021  -9.087
  213   2HO*    U  20          HO2       URI  20  -6.902  14.502 -11.477
  214    H1*    U  20           H1*      URI  20  -8.808  15.376 -11.076
  215    H3     U  20           H3       URI  20  -8.553  19.409 -13.013
  216    H5     U  20           H5       URI  20  -7.786  20.298  -8.963
  217    H6     U  20           H6       URI  20  -7.947  17.918  -8.486
  218   1H5*    G  21          1H5*      GUA  21  -5.746  12.919 -11.782
  219   2H5*    G  21          2H5*      GUA  21  -5.295  11.206 -11.905
  220    H4*    G  21           H4*      GUA  21  -3.341  12.465 -12.446
  221    H3*    G  21           H3*      GUA  21  -3.225  11.387  -9.585
  222    H2*    G  21           H2*      GUA  21  -1.056  12.428  -9.366
  223   2HO*    G  21          HO2       GUA  21   0.144  13.000 -11.115
  224    H1*    G  21           H1*      GUA  21  -1.708  14.810 -10.616
  225    H8     G  21           H8       GUA  21  -4.819  14.533  -8.835
  226    H1     G  21           H1       GUA  21   0.037  15.105  -4.683
  227   1H2     G  21          1H2       GUA  21   1.970  14.732  -5.721
  228   2H2     G  21          2H2       GUA  21   2.034  14.184  -7.380
  229   1H5*    G  22          1H5*      GUA  22   0.341  10.593 -11.415
  230   2H5*    G  22          2H5*      GUA  22   0.903   8.911 -11.331
  231    H4*    G  22           H4*      GUA  22   2.640  10.485 -10.577
  232    H3*    G  22           H3*      GUA  22   1.460   8.675  -8.404
  233    H2*    G  22           H2*      GUA  22   3.037   9.672  -6.877
  234   2HO*    G  22          HO2       GUA  22   4.857  10.725  -7.592
  235    H1*    G  22           H1*      GUA  22   2.845  12.282  -7.885
  236    H8     G  22           H8       GUA  22  -0.688  11.178  -7.713
  237    H1     G  22           H1       GUA  22   1.796  12.241  -1.891
  238   1H2     G  22          1H2       GUA  22   4.002  12.464  -2.037
  239   2H2     G  22          2H2       GUA  22   4.861  12.148  -3.528
  240   1H5*    C  23          1H5*      CYT  23   5.474   8.689  -8.106
  241   2H5*    C  23          2H5*      CYT  23   6.254   7.095  -8.140
  242    H4*    C  23           H4*      CYT  23   7.139   8.251  -6.248
  243    H3*    C  23           H3*      CYT  23   4.996   6.233  -5.404
  244    H2*    C  23           H2*      CYT  23   5.420   6.884  -3.126
  245   2HO*    C  23          HO2       CYT  23   7.711   8.292  -4.100
  246    H1*    C  23           H1*      CYT  23   5.749   9.617  -3.622
  247   1H4     C  23          1H4       CYT  23  -0.256   9.191  -1.648
  248   2H4     C  23          2H4       CYT  23  -0.744   8.313  -3.080
  249    H5     C  23           H5       CYT  23   0.830   7.813  -4.909
  250    H6     C  23           H6       CYT  23   3.176   7.862  -5.574
  251   1H5*    G  24          1H5*      GUA  24   8.922   4.106  -3.942
  252   2H5*    G  24          2H5*      GUA  24   8.399   2.443  -3.627
  253    H4*    G  24           H4*      GUA  24   8.967   4.049  -1.634
  254    H3*    G  24           H3*      GUA  24   6.570   2.151  -1.771
  255    H2*    G  24           H2*      GUA  24   5.920   2.950   0.406
  256   2HO*    G  24          HO2       GUA  24   8.488   4.207   0.507
  257    H1*    G  24           H1*      GUA  24   6.529   5.625  -0.032
  258    H8     G  24           H8       GUA  24   4.926   4.682  -3.221
  259    H1     G  24           H1       GUA  24   0.684   4.870   1.589
  260   1H2     G  24          1H2       GUA  24   1.749   5.045   3.535
  261   2H2     G  24          2H2       GUA  24   3.490   4.907   3.646
  262   1H5*    U  25          1H5*      URI  25   8.425   1.622   1.791
  263   2H5*    U  25          2H5*      URI  25   8.466  -0.006   2.499
  264    H4*    U  25           H4*      URI  25   7.182   1.608   3.879
  265    H3*    U  25           H3*      URI  25   5.636  -0.724   2.641
  266    H2*    U  25           H2*      URI  25   3.666   0.110   3.769
  267   2HO*    U  25          HO2       URI  25   3.844   1.741   5.359
  268    H1*    U  25           H1*      URI  25   4.077   2.779   3.198
  269    H3     U  25           H3       URI  25   0.600   1.364   0.585
  270    H5     U  25           H5       URI  25   4.061   0.076  -1.447
  271    H6     U  25           H6       URI  25   5.365   0.787   0.475
  272   1H5*    U  26          1H5*      URI  26   4.214  -0.868   6.007
  273   2H5*    U  26          2H5*      URI  26   4.057  -2.446   6.805
  274    H4*    U  26           H4*      URI  26   1.849  -1.541   6.286
  275    H3*    U  26           H3*      URI  26   2.689  -3.952   4.601
  276    H2*    U  26           H2*      URI  26   0.550  -3.831   3.503
  277   2HO*    U  26          HO2       URI  26  -0.674  -3.509   5.425
  278    H1*    U  26           H1*      URI  26   0.433  -1.062   3.292
  279    H3     U  26           H3       URI  26   1.045  -2.475  -0.983
  280    H5     U  26           H5       URI  26   4.843  -2.888   0.803
  281    H6     U  26           H6       URI  26   3.818  -2.344   2.936
  282   1H5*    A  27          1H5*      ADE  27   3.287  -7.585   6.962
  283   2H5*    A  27          2H5*      ADE  27   4.595  -6.437   7.298
  284    H4*    A  27           H4*      ADE  27   5.164  -8.435   5.816
  285    H3*    A  27           H3*      ADE  27   6.379  -5.960   5.642
  286    H2*    A  27           H2*      ADE  27   4.662  -5.076   4.088
  287   2HO*    A  27          HO2       ADE  27   6.827  -6.189   2.580
  288    H1*    A  27           H1*      ADE  27   5.082  -7.681   2.541
  289    H8     A  27           H8       ADE  27   1.848  -5.940   3.796
  290   1H6     A  27          1H6       ADE  27   0.593  -5.104  -2.207
  291   2H6     A  27          2H6       ADE  27  -0.062  -5.050  -0.588
  292    H2     A  27           H2       ADE  27   4.658  -6.931  -1.895
  293   1H5*    G  28          1H5*      GUA  28   9.684  -9.509   2.834
  294   2H5*    G  28          2H5*      GUA  28   9.468  -8.371   1.490
  295    H4*    G  28           H4*      GUA  28   7.024  -8.487   2.962
  296    H3*    G  28           H3*      GUA  28   8.201 -11.053   3.172
  297    H2*    G  28           H2*      GUA  28   8.038 -11.605   0.854
  298   2HO*    G  28          HO2       GUA  28   6.502 -13.052   0.946
  299    H1*    G  28           H1*      GUA  28   5.471  -9.998   0.634
  300    H8     G  28           H8       GUA  28   8.878 -10.893  -1.047
  301    H1     G  28           H1       GUA  28   4.061  -9.501  -5.057
  302   1H2     G  28          1H2       GUA  28   2.291  -8.807  -3.904
  303   2H2     G  28          2H2       GUA  28   2.242  -8.880  -2.156
  304   1H5*    U  29          1H5*      URI  29   4.586 -12.019   6.726
  305   2H5*    U  29          2H5*      URI  29   3.459 -13.179   5.990
  306    H4*    U  29           H4*      URI  29   2.611 -11.006   7.296
  307    H3*    U  29           H3*      URI  29   1.396 -12.207   4.754
  308    H2*    U  29           H2*      URI  29  -0.210 -10.393   4.792
  309   2HO*    U  29          HO2       URI  29   0.875  -9.636   7.323
  310    H1*    U  29           H1*      URI  29   1.608  -8.397   5.370
  311    H3     U  29           H3       URI  29   0.001  -8.351   1.011
  312    H5     U  29           H5       URI  29   3.705 -10.377   0.947
  313    H6     U  29           H6       URI  29   3.667 -10.398   3.368
  314   1H5*    A  30          1H5*      ADE  30  -2.580 -12.221   7.296
  315   2H5*    A  30          2H5*      ADE  30  -2.907 -13.948   7.038
  316    H4*    A  30           H4*      ADE  30  -4.792 -12.446   6.365
  317    H3*    A  30           H3*      ADE  30  -3.481 -14.222   4.263
  318    H2*    A  30           H2*      ADE  30  -4.979 -13.305   2.617
  319   2HO*    A  30          HO2       ADE  30  -6.881 -12.324   3.181
  320    H1*    A  30           H1*      ADE  30  -4.934 -10.672   3.495
  321    H8     A  30           H8       ADE  30  -1.375 -11.649   3.794
  322   1H6     A  30          1H6       ADE  30  -0.929 -11.168  -2.367
  323   2H6     A  30          2H6       ADE  30  -0.032 -11.177  -0.865
  324    H2     A  30           H2       ADE  30  -5.256 -11.042  -1.285
  325   1H5*    U  31          1H5*      URI  31  -7.010 -14.701   3.280
  326   2H5*    U  31          2H5*      URI  31  -7.606 -16.357   3.041
  327    H4*    U  31           H4*      URI  31  -7.674 -15.304   0.903
  328    H3*    U  31           H3*      URI  31  -5.254 -17.140   1.190
  329    H2*    U  31           H2*      URI  31  -4.581 -16.538  -1.036
  330   2HO*    U  31          HO2       URI  31  -5.988 -15.754  -2.500
  331    H1*    U  31           H1*      URI  31  -5.110 -13.837  -0.837
  332    H3     U  31           H3       URI  31  -0.629 -13.730  -0.617
  333    H5     U  31           H5       URI  31  -1.760 -15.280   3.134
  334    H6     U  31           H6       URI  31  -4.050 -15.350   2.327
  335   1H5*    G  32          1H5*      GUA  32  -6.865 -17.677  -2.478
  336   2H5*    G  32          2H5*      GUA  32  -7.388 -19.332  -2.846
  337    H4*    G  32           H4*      GUA  32  -6.070 -18.471  -4.695
  338    H3*    G  32           H3*      GUA  32  -4.657 -20.610  -3.025
  339    H2*    G  32           H2*      GUA  32  -2.776 -20.420  -4.529
  340   2HO*    G  32          HO2       GUA  32  -3.457 -20.245  -6.547
  341    H1*    G  32           H1*      GUA  32  -2.765 -17.666  -4.701
  342    H8     G  32           H8       GUA  32  -3.638 -18.251  -1.130
  343    H1     G  32           H1       GUA  32   2.493 -19.662  -2.384
  344   1H2     G  32          1H2       GUA  32   2.833 -19.684  -4.581
  345   2H2     G  32          2H2       GUA  32   1.510 -19.550  -5.718
  346   1H5*    C  33          1H5*      CYT  33  -4.480 -21.892  -7.280
  347   2H5*    C  33          2H5*      CYT  33  -4.761 -23.644  -7.329
  348    H4*    C  33           H4*      CYT  33  -2.650 -22.995  -8.448
  349    H3*    C  33           H3*      CYT  33  -2.413 -24.707  -5.920
  350    H2*    C  33           H2*      CYT  33  -0.016 -24.708  -6.270
  351   2HO*    C  33          HO2       CYT  33  -0.604 -23.559  -8.825
  352    H1*    C  33           H1*      CYT  33   0.215 -22.049  -6.969
  353   1H4     C  33          1H4       CYT  33   1.367 -22.330  -0.708
  354   2H4     C  33          2H4       CYT  33  -0.344 -22.414  -0.353
  355    H5     C  33           H5       CYT  33  -2.052 -22.332  -2.118
  356    H6     C  33           H6       CYT  33  -2.421 -22.437  -4.523
  357   1H5*    C  34          1H5*      CYT  34  -0.383 -26.625  -8.480
  358   2H5*    C  34          2H5*      CYT  34  -0.667 -28.327  -8.885
  359    H4*    C  34           H4*      CYT  34   1.554 -28.239  -8.105
  360    H3*    C  34           H3*      CYT  34  -0.257 -29.088  -5.793
  361    H2*    C  34           H2*      CYT  34   1.730 -29.359  -4.499
  362   2HO*    C  34          HO2       CYT  34   3.802 -29.306  -5.558
  363    H1*    C  34           H1*      CYT  34   3.045 -27.122  -5.602
  364   1H4     C  34          1H4       CYT  34   0.934 -25.428   0.170
  365   2H4     C  34          2H4       CYT  34  -0.549 -24.837  -0.542
  366    H5     C  34           H5       CYT  34  -1.176 -25.337  -2.874
  367    H6     C  34           H6       CYT  34  -0.386 -26.282  -4.978
  368    H3T    C  34           HO3      CYT  34   1.540 -30.415  -7.582
  Start of MODEL    7
    1   1H5*    G   1          1H5*      GUA   1   6.702 -25.463   8.329
    2   2H5*    G   1          2H5*      GUA   1   7.954 -24.241   8.614
    3    H4*    G   1           H4*      GUA   1   8.787 -25.372   6.772
    4    H3*    G   1           H3*      GUA   1   7.173 -22.973   5.817
    5    H2*    G   1           H2*      GUA   1   7.433 -23.682   3.566
    6   2HO*    G   1          HO2       GUA   1   9.102 -24.912   2.900
    7    H1*    G   1           H1*      GUA   1   7.113 -26.397   3.920
    8    H8     G   1           H8       GUA   1   4.619 -24.815   6.211
    9    H1     G   1           H1       GUA   1   2.876 -24.448   0.044
   10   1H2     G   1          1H2       GUA   1   4.607 -24.968  -1.259
   11   2H2     G   1          2H2       GUA   1   6.105 -25.583  -0.596
   12   1H5*    G   2          1H5*      GUA   2  10.891 -23.105   3.464
   13   2H5*    G   2          2H5*      GUA   2  11.350 -21.450   3.011
   14    H4*    G   2           H4*      GUA   2  10.834 -23.076   1.101
   15    H3*    G   2           H3*      GUA   2   9.365 -20.394   1.322
   16    H2*    G   2           H2*      GUA   2   8.267 -20.965  -0.742
   17   2HO*    G   2          HO2       GUA   2   9.173 -22.290  -2.196
   18    H1*    G   2           H1*      GUA   2   7.982 -23.709  -0.203
   19    H8     G   2           H8       GUA   2   6.936 -21.856   2.893
   20    H1     G   2           H1       GUA   2   2.539 -21.633  -1.777
   21   1H2     G   2          1H2       GUA   2   3.404 -22.418  -3.670
   22   2H2     G   2          2H2       GUA   2   5.104 -22.805  -3.814
   23   1H5*    C   3          1H5*      CYT   3  10.801 -21.099  -2.634
   24   2H5*    C   3          2H5*      CYT   3  11.552 -19.642  -3.317
   25    H4*    C   3           H4*      CYT   3   9.852 -20.556  -4.835
   26    H3*    C   3           H3*      CYT   3   9.180 -17.865  -3.544
   27    H2*    C   3           H2*      CYT   3   7.105 -17.881  -4.748
   28   2HO*    C   3          HO2       CYT   3   8.002 -18.395  -6.775
   29    H1*    C   3           H1*      CYT   3   6.650 -20.663  -4.639
   30   1H4     C   3          1H4       CYT   3   2.684 -18.295  -0.301
   31   2H4     C   3          2H4       CYT   3   3.998 -17.863   0.768
   32    H5     C   3           H5       CYT   3   6.353 -18.349   0.211
   33    H6     C   3           H6       CYT   3   7.857 -19.100  -1.557
   34   1H5*    A   4          1H5*      ADE   4   8.215 -14.402  -5.776
   35   2H5*    A   4          2H5*      ADE   4   7.670 -15.735  -4.735
   36    H4*    A   4           H4*      ADE   4   6.488 -15.603  -7.468
   37    H3*    A   4           H3*      ADE   4   5.986 -13.454  -5.370
   38    H2*    A   4           H2*      ADE   4   3.620 -13.664  -5.689
   39   2HO*    A   4          HO2       ADE   4   4.435 -14.268  -8.189
   40    H1*    A   4           H1*      ADE   4   3.481 -16.410  -6.031
   41    H8     A   4           H8       ADE   4   5.778 -16.424  -3.223
   42   1H6     A   4          1H6       ADE   4   1.195 -14.556   0.498
   43   2H6     A   4          2H6       ADE   4   2.747 -15.361   0.430
   44    H2     A   4           H2       ADE   4  -0.138 -13.965  -3.722
   45   1H5*    G   5          1H5*      GUA   5   3.507 -12.344  -7.983
   46   2H5*    G   5          2H5*      GUA   5   3.637 -10.674  -8.577
   47    H4*    G   5           H4*      GUA   5   1.482 -10.842  -7.588
   48    H3*    G   5           H3*      GUA   5   3.472  -9.477  -5.715
   49    H2*    G   5           H2*      GUA   5   1.727  -9.304  -4.058
   50   2HO*    G   5          HO2       GUA   5   0.074  -8.651  -5.513
   51    H1*    G   5           H1*      GUA   5   0.694 -11.830  -4.363
   52    H8     G   5           H8       GUA   5   4.484 -11.810  -4.875
   53    H1     G   5           H1       GUA   5   2.673 -12.131   1.274
   54   1H2     G   5          1H2       GUA   5   0.514 -11.655   1.446
   55   2H2     G   5          2H2       GUA   5  -0.504 -11.447   0.040
   56   1H5*    A   6          1H5*      ADE   6   1.701  -4.994  -4.664
   57   2H5*    A   6          2H5*      ADE   6   1.389  -6.083  -3.298
   58    H4*    A   6           H4*      ADE   6  -0.066  -6.379  -5.934
   59    H3*    A   6           H3*      ADE   6  -0.718  -4.484  -3.641
   60    H2*    A   6           H2*      ADE   6  -3.024  -5.112  -3.790
   61   2HO*    A   6          HO2       ADE   6  -2.326  -6.302  -6.294
   62    H1*    A   6           H1*      ADE   6  -2.658  -7.825  -4.332
   63    H8     A   6           H8       ADE   6  -0.228  -7.671  -1.695
   64   1H6     A   6          1H6       ADE   6  -4.766  -6.887   2.446
   65   2H6     A   6          2H6       ADE   6  -3.118  -7.430   2.211
   66    H2     A   6           H2       ADE   6  -6.462  -6.121  -1.614
   67   1H5*    A   7          1H5*      ADE   7  -3.274  -3.570  -5.923
   68   2H5*    A   7          2H5*      ADE   7  -3.676  -1.922  -6.447
   69    H4*    A   7           H4*      ADE   7  -5.503  -2.605  -5.106
   70    H3*    A   7           H3*      ADE   7  -3.579  -0.838  -3.531
   71    H2*    A   7           H2*      ADE   7  -4.844  -1.205  -1.559
   72   2HO*    A   7          HO2       ADE   7  -6.940  -1.956  -3.344
   73    H1*    A   7           H1*      ADE   7  -5.752  -3.805  -2.095
   74    H8     A   7           H8       ADE   7  -1.975  -3.330  -2.519
   75   1H6     A   7          1H6       ADE   7  -1.586  -4.438   3.564
   76   2H6     A   7          2H6       ADE   7  -0.684  -4.335   2.069
   77    H2     A   7           H2       ADE   7  -5.895  -4.121   2.502
   78   1H5*    A   8          1H5*      ADE   8  -8.397   0.452  -3.192
   79   2H5*    A   8          2H5*      ADE   8  -8.132   2.207  -3.111
   80    H4*    A   8           H4*      ADE   8  -9.714   1.377  -1.372
   81    H3*    A   8           H3*      ADE   8  -7.100   2.677  -0.502
   82    H2*    A   8           H2*      ADE   8  -7.657   2.247   1.801
   83   2HO*    A   8          HO2       ADE   8  -9.991   2.849   1.201
   84    H1*    A   8           H1*      ADE   8  -8.659  -0.305   1.481
   85    H8     A   8           H8       ADE   8  -5.726   0.350  -0.871
   86   1H6     A   8          1H6       ADE   8  -2.087  -1.515   3.762
   87   2H6     A   8          2H6       ADE   8  -2.184  -1.235   2.037
   88    H2     A   8           H2       ADE   8  -6.253  -1.155   5.348
   89   1H5*    G   9          1H5*      GUA   9  -9.269   4.320   2.332
   90   2H5*    G   9          2H5*      GUA   9  -8.776   6.011   2.547
   91    H4*    G   9           H4*      GUA   9  -8.135   4.568   4.467
   92    H3*    G   9           H3*      GUA   9  -5.893   5.849   2.828
   93    H2*    G   9           H2*      GUA   9  -4.305   4.806   4.319
   94   2HO*    G   9          HO2       GUA   9  -6.292   5.111   6.058
   95    H1*    G   9           H1*      GUA   9  -5.536   2.343   4.455
   96    H8     G   9           H8       GUA   9  -6.002   3.574   0.922
   97    H1     G   9           H1       GUA   9  -0.082   1.386   2.060
   98   1H2     G   9          1H2       GUA   9   0.228   1.146   4.253
   99   2H2     G   9          2H2       GUA   9  -1.082   1.341   5.396
  100   1H5*    C  10          1H5*      CYT  10  -4.811   6.308   6.733
  101   2H5*    C  10          2H5*      CYT  10  -4.207   7.936   7.102
  102    H4*    C  10           H4*      CYT  10  -2.512   6.261   7.630
  103    H3*    C  10           H3*      CYT  10  -1.868   8.009   5.198
  104    H2*    C  10           H2*      CYT  10   0.249   6.840   5.066
  105   2HO*    C  10          HO2       CYT  10   0.838   6.751   7.210
  106    H1*    C  10           H1*      CYT  10  -0.771   4.310   5.494
  107   1H4     C  10          1H4       CYT  10  -0.755   4.920  -0.828
  108   2H4     C  10          2H4       CYT  10  -2.137   5.990  -0.793
  109    H5     C  10           H5       CYT  10  -3.268   6.599   1.310
  110    H6     C  10           H6       CYT  10  -3.127   6.484   3.742
  111   1H5*    G  11          1H5*      GUA  11   1.684   8.465   7.560
  112   2H5*    G  11          2H5*      GUA  11   1.968  10.206   7.756
  113    H4*    G  11           H4*      GUA  11   3.962   9.210   6.842
  114    H3*    G  11           H3*      GUA  11   2.381  10.796   4.758
  115    H2*    G  11           H2*      GUA  11   4.165  10.276   3.198
  116   2HO*    G  11          HO2       GUA  11   6.008  10.517   4.347
  117    H1*    G  11           H1*      GUA  11   4.397   7.618   3.886
  118    H8     G  11           H8       GUA  11   0.730   8.520   4.147
  119    H1     G  11           H1       GUA  11   2.694   7.584  -1.889
  120   1H2     G  11          1H2       GUA  11   4.911   7.387  -1.943
  121   2H2     G  11          2H2       GUA  11   5.896   7.690  -0.529
  122   1H5*    U  12          1H5*      URI  12   6.128  12.560   4.933
  123   2H5*    U  12          2H5*      URI  12   6.233  14.301   4.608
  124    H4*    U  12           H4*      URI  12   7.291  12.977   2.819
  125    H3*    U  12           H3*      URI  12   4.732  14.471   2.036
  126    H2*    U  12           H2*      URI  12   5.085  13.661  -0.205
  127   2HO*    U  12          HO2       URI  12   7.171  13.924  -0.676
  128    H1*    U  12           H1*      URI  12   5.981  11.108   0.516
  129    H3     U  12           H3       URI  12   1.983  10.697  -1.692
  130    H5     U  12           H5       URI  12   0.954  11.644   2.288
  131    H6     U  12           H6       URI  12   3.310  12.056   2.722
  132   1H5*    C  13          1H5*      CYT  13   8.329  15.807  -0.238
  133   2H5*    C  13          2H5*      CYT  13   8.271  17.505  -0.750
  134    H4*    C  13           H4*      CYT  13   8.663  15.845  -2.609
  135    H3*    C  13           H3*      CYT  13   6.210  17.674  -2.717
  136    H2*    C  13           H2*      CYT  13   5.681  16.676  -4.849
  137   2HO*    C  13          HO2       CYT  13   7.198  15.550  -6.027
  138    H1*    C  13           H1*      CYT  13   6.336  14.060  -4.156
  139   1H4     C  13          1H4       CYT  13   0.027  14.704  -3.463
  140   2H4     C  13          2H4       CYT  13   0.259  14.869  -1.738
  141    H5     C  13           H5       CYT  13   2.478  15.290  -0.750
  142    H6     C  13           H6       CYT  13   4.873  15.359  -1.214
  143   1H5*    U  14          1H5*      URI  14   7.682  17.612  -6.336
  144   2H5*    U  14          2H5*      URI  14   7.864  19.181  -7.145
  145    H4*    U  14           H4*      URI  14   6.403  17.685  -8.435
  146    H3*    U  14           H3*      URI  14   5.039  20.103  -7.149
  147    H2*    U  14           H2*      URI  14   2.970  19.357  -8.067
  148   2HO*    U  14          HO2       URI  14   2.928  18.587 -10.041
  149    H1*    U  14           H1*      URI  14   3.553  16.560  -8.027
  150    H3     U  14           H3       URI  14  -0.346  17.106  -5.699
  151    H5     U  14           H5       URI  14   2.697  18.343  -3.054
  152    H6     U  14           H6       URI  14   4.266  18.185  -4.897
  153   1H5*    A  15          1H5*      ADE  15   3.794  20.860 -10.999
  154   2H5*    A  15          2H5*      ADE  15   3.538  22.610 -11.154
  155    H4*    A  15           H4*      ADE  15   1.439  21.175 -10.965
  156    H3*    A  15           H3*      ADE  15   1.941  23.415  -8.933
  157    H2*    A  15           H2*      ADE  15  -0.188  22.865  -7.981
  158   2HO*    A  15          HO2       ADE  15  -1.224  22.863 -10.086
  159    H1*    A  15           H1*      ADE  15  -0.050  20.068  -8.513
  160    H8     A  15           H8       ADE  15   3.060  21.381  -6.787
  161   1H6     A  15          1H6       ADE  15  -0.002  20.635  -1.458
  162   2H6     A  15          2H6       ADE  15   1.529  21.070  -2.183
  163    H2     A  15           H2       ADE  15  -2.912  20.103  -4.805
  164   1H5*    G  16          1H5*      GUA  16  -1.061  24.644  -9.068
  165   2H5*    G  16          2H5*      GUA  16  -1.129  26.410  -8.931
  166    H4*    G  16           H4*      GUA  16  -1.456  25.052  -6.781
  167    H3*    G  16           H3*      GUA  16  -0.308  27.597  -6.996
  168    H2*    G  16           H2*      GUA  16   2.000  26.729  -7.018
  169   2HO*    G  16          HO2       GUA  16   2.707  27.012  -4.800
  170    H1*    G  16           H1*      GUA  16   1.090  24.806  -4.827
  171    H8     G  16           H8       GUA  16   3.228  24.892  -8.116
  172    H1     G  16           H1       GUA  16   5.893  21.932  -3.081
  173   1H2     G  16          1H2       GUA  16   4.544  22.080  -1.317
  174   2H2     G  16          2H2       GUA  16   2.925  22.727  -1.447
  175   1H5*    C  17          1H5*      CYT  17  -2.184  24.797  -2.993
  176   2H5*    C  17          2H5*      CYT  17  -3.490  24.936  -4.186
  177    H4*    C  17           H4*      CYT  17  -3.608  24.923  -1.246
  178    H3*    C  17           H3*      CYT  17  -5.049  23.510  -3.056
  179    H2*    C  17           H2*      CYT  17  -5.989  25.435  -4.240
  180   2HO*    C  17          HO2       CYT  17  -7.794  24.915  -2.082
  181    H1*    C  17           H1*      CYT  17  -6.712  26.777  -1.620
  182   1H4     C  17          1H4       CYT  17  -7.329  31.356  -6.052
  183   2H4     C  17          2H4       CYT  17  -5.612  31.665  -5.931
  184    H5     C  17           H5       CYT  17  -4.106  30.239  -4.601
  185    H6     C  17           H6       CYT  17  -3.996  28.245  -3.183
  186   1H5*    C  18          1H5*      CYT  18  -8.554  23.034  -2.007
  187   2H5*    C  18          2H5*      CYT  18  -8.785  21.290  -1.764
  188    H4*    C  18           H4*      CYT  18  -9.623  22.245  -3.975
  189    H3*    C  18           H3*      CYT  18  -7.765  19.861  -3.780
  190    H2*    C  18           H2*      CYT  18  -7.062  20.100  -6.007
  191   2HO*    C  18          HO2       CYT  18  -9.136  19.328  -6.630
  192    H1*    C  18           H1*      CYT  18  -8.510  22.663  -6.498
  193   1H4     C  18          1H4       CYT  18  -2.953  23.464  -9.458
  194   2H4     C  18          2H4       CYT  18  -2.073  23.388  -7.949
  195    H5     C  18           H5       CYT  18  -3.193  23.012  -5.792
  196    H6     C  18           H6       CYT  18  -5.333  22.515  -4.728
  197   1H5*    A  19          1H5*      ADE  19  -8.506  16.475  -2.655
  198   2H5*    A  19          2H5*      ADE  19  -7.241  17.515  -3.341
  199    H4*    A  19           H4*      ADE  19  -8.257  14.908  -4.532
  200    H3*    A  19           H3*      ADE  19  -6.424  14.940  -2.497
  201    H2*    A  19           H2*      ADE  19  -4.940  16.596  -3.517
  202   2HO*    A  19          HO2       ADE  19  -4.057  14.103  -4.600
  203    H1*    A  19           H1*      ADE  19  -5.134  15.127  -6.174
  204    H8     A  19           H8       ADE  19  -5.571  18.670  -4.571
  205   1H6     A  19          1H6       ADE  19  -2.150  20.614  -9.350
  206   2H6     A  19          2H6       ADE  19  -2.896  21.080  -7.839
  207    H2     A  19           H2       ADE  19  -2.598  16.195  -9.710
  208   1H5*    U  20          1H5*      URI  20  -6.451  11.228  -6.404
  209   2H5*    U  20          2H5*      URI  20  -6.338  12.991  -6.239
  210    H4*    U  20           H4*      URI  20  -8.607  11.590  -7.679
  211    H3*    U  20           H3*      URI  20  -5.907  11.976  -8.718
  212    H2*    U  20           H2*      URI  20  -6.282  14.239  -9.401
  213   2HO*    U  20          HO2       URI  20  -7.040  14.229 -11.464
  214    H1*    U  20           H1*      URI  20  -9.276  13.656  -9.543
  215    H3     U  20           H3       URI  20 -10.478  17.919 -10.136
  216    H5     U  20           H5       URI  20  -6.830  18.304  -8.056
  217    H6     U  20           H6       URI  20  -6.674  15.884  -8.021
  218   1H5*    G  21          1H5*      GUA  21  -5.558  12.572 -11.675
  219   2H5*    G  21          2H5*      GUA  21  -5.169  11.148 -12.662
  220    H4*    G  21           H4*      GUA  21  -3.156  12.240 -12.789
  221    H3*    G  21           H3*      GUA  21  -2.961  10.681 -10.158
  222    H2*    G  21           H2*      GUA  21  -0.771  11.656  -9.883
  223   2HO*    G  21          HO2       GUA  21  -1.030  12.566 -12.582
  224    H1*    G  21           H1*      GUA  21  -1.445  14.201 -10.787
  225    H8     G  21           H8       GUA  21  -4.361  13.342  -8.683
  226    H1     G  21           H1       GUA  21   0.911  14.338  -5.165
  227   1H2     G  21          1H2       GUA  21   2.700  14.421  -6.489
  228   2H2     G  21          2H2       GUA  21   2.600  14.037  -8.193
  229   1H5*    G  22          1H5*      GUA  22   0.635  10.154 -12.377
  230   2H5*    G  22          2H5*      GUA  22   1.100   8.443 -12.453
  231    H4*    G  22           H4*      GUA  22   2.984   9.815 -11.708
  232    H3*    G  22           H3*      GUA  22   1.784   8.029  -9.525
  233    H2*    G  22           H2*      GUA  22   3.542   8.834  -8.082
  234   2HO*    G  22          HO2       GUA  22   4.758   9.339 -10.554
  235    H1*    G  22           H1*      GUA  22   3.517  11.482  -9.020
  236    H8     G  22           H8       GUA  22  -0.055  10.400  -8.530
  237    H1     G  22           H1       GUA  22   2.912  11.931  -3.049
  238   1H2     G  22          1H2       GUA  22   5.095  12.153  -3.406
  239   2H2     G  22          2H2       GUA  22   5.823  11.734  -4.939
  240   1H5*    C  23          1H5*      CYT  23   5.860   7.685  -9.578
  241   2H5*    C  23          2H5*      CYT  23   6.473   6.020  -9.585
  242    H4*    C  23           H4*      CYT  23   7.578   7.171  -7.801
  243    H3*    C  23           H3*      CYT  23   5.336   5.362  -6.761
  244    H2*    C  23           H2*      CYT  23   5.944   6.048  -4.535
  245   2HO*    C  23          HO2       CYT  23   8.210   5.791  -4.843
  246    H1*    C  23           H1*      CYT  23   6.486   8.725  -5.147
  247   1H4     C  23          1H4       CYT  23   0.610   8.978  -2.808
  248   2H4     C  23          2H4       CYT  23  -0.034   7.976  -4.088
  249    H5     C  23           H5       CYT  23   1.363   7.169  -5.948
  250    H6     C  23           H6       CYT  23   3.652   6.997  -6.779
  251   1H5*    G  24          1H5*      GUA  24   9.117   3.084  -5.053
  252   2H5*    G  24          2H5*      GUA  24   8.380   1.527  -4.636
  253    H4*    G  24           H4*      GUA  24   9.214   3.173  -2.757
  254    H3*    G  24           H3*      GUA  24   6.641   1.522  -2.725
  255    H2*    G  24           H2*      GUA  24   6.133   2.497  -0.576
  256   2HO*    G  24          HO2       GUA  24   8.776   3.587  -0.635
  257    H1*    G  24           H1*      GUA  24   6.882   5.074  -1.206
  258    H8     G  24           H8       GUA  24   5.264   3.932  -4.350
  259    H1     G  24           H1       GUA  24   0.995   4.876   0.347
  260   1H2     G  24          1H2       GUA  24   2.050   5.179   2.282
  261   2H2     G  24          2H2       GUA  24   3.778   4.950   2.434
  262   1H5*    U  25          1H5*      URI  25   8.471   1.187   0.910
  263   2H5*    U  25          2H5*      URI  25   8.361  -0.386   1.726
  264    H4*    U  25           H4*      URI  25   7.283   1.474   2.998
  265    H3*    U  25           H3*      URI  25   5.551  -0.858   2.045
  266    H2*    U  25           H2*      URI  25   3.644   0.217   3.047
  267   2HO*    U  25          HO2       URI  25   5.528   1.984   4.277
  268    H1*    U  25           H1*      URI  25   4.247   2.808   2.283
  269    H3     U  25           H3       URI  25   0.619   1.498  -0.170
  270    H5     U  25           H5       URI  25   3.942  -0.131  -2.192
  271    H6     U  25           H6       URI  25   5.326   0.562  -0.320
  272   1H5*    U  26          1H5*      URI  26   4.156  -0.264   5.464
  273   2H5*    U  26          2H5*      URI  26   3.848  -1.673   6.499
  274    H4*    U  26           H4*      URI  26   1.746  -0.566   5.911
  275    H3*    U  26           H3*      URI  26   2.206  -3.323   4.689
  276    H2*    U  26           H2*      URI  26   0.157  -3.131   3.486
  277   2HO*    U  26          HO2       URI  26  -0.510  -0.946   5.203
  278    H1*    U  26           H1*      URI  26   0.214  -0.356   3.020
  279    H3     U  26           H3       URI  26   0.371  -1.994  -1.190
  280    H5     U  26           H5       URI  26   4.154  -2.955   0.409
  281    H6     U  26           H6       URI  26   3.362  -2.163   2.566
  282   1H5*    A  27          1H5*      ADE  27   1.314  -6.899   7.178
  283   2H5*    A  27          2H5*      ADE  27   2.563  -6.298   8.285
  284    H4*    A  27           H4*      ADE  27   3.556  -8.052   7.007
  285    H3*    A  27           H3*      ADE  27   4.906  -5.667   6.921
  286    H2*    A  27           H2*      ADE  27   3.553  -4.825   5.025
  287   2HO*    A  27          HO2       ADE  27   5.967  -6.029   4.058
  288    H1*    A  27           H1*      ADE  27   4.208  -7.477   3.658
  289    H8     A  27           H8       ADE  27   0.740  -5.915   4.250
  290   1H6     A  27          1H6       ADE  27   0.709  -4.819  -1.839
  291   2H6     A  27          2H6       ADE  27  -0.275  -4.919  -0.396
  292    H2     A  27           H2       ADE  27   4.756  -6.363  -0.741
  293   1H5*    G  28          1H5*      GUA  28   8.437  -9.502   4.933
  294   2H5*    G  28          2H5*      GUA  28   8.623  -8.377   3.574
  295    H4*    G  28           H4*      GUA  28   5.916  -8.280   4.543
  296    H3*    G  28           H3*      GUA  28   6.820 -10.945   4.823
  297    H2*    G  28           H2*      GUA  28   7.086 -11.380   2.488
  298   2HO*    G  28          HO2       GUA  28   5.238 -12.401   1.814
  299    H1*    G  28           H1*      GUA  28   4.755  -9.542   1.847
  300    H8     G  28           H8       GUA  28   8.407 -10.550   0.880
  301    H1     G  28           H1       GUA  28   4.608  -8.775  -3.981
  302   1H2     G  28          1H2       GUA  28   2.656  -8.060  -3.194
  303   2H2     G  28          2H2       GUA  28   2.230  -8.220  -1.505
  304   1H5*    U  29          1H5*      URI  29   2.492 -11.666   7.552
  305   2H5*    U  29          2H5*      URI  29   1.502 -12.777   6.581
  306    H4*    U  29           H4*      URI  29   0.486 -10.572   7.707
  307    H3*    U  29           H3*      URI  29  -0.225 -11.729   4.961
  308    H2*    U  29           H2*      URI  29  -1.744  -9.861   4.689
  309   2HO*    U  29          HO2       URI  29  -1.169  -9.211   7.414
  310    H1*    U  29           H1*      URI  29  -0.005  -7.929   5.612
  311    H3     U  29           H3       URI  29  -0.700  -7.906   1.020
  312    H5     U  29           H5       URI  29   2.938  -9.922   1.742
  313    H6     U  29           H6       URI  29   2.380  -9.958   4.099
  314   1H5*    A  30          1H5*      ADE  30  -4.503 -11.255   6.449
  315   2H5*    A  30          2H5*      ADE  30  -5.000 -12.951   6.287
  316    H4*    A  30           H4*      ADE  30  -6.535 -11.454   5.089
  317    H3*    A  30           H3*      ADE  30  -4.841 -13.296   3.336
  318    H2*    A  30           H2*      ADE  30  -5.968 -12.360   1.421
  319   2HO*    A  30          HO2       ADE  30  -7.945 -11.472   1.570
  320    H1*    A  30           H1*      ADE  30  -6.033  -9.720   2.316
  321    H8     A  30           H8       ADE  30  -2.611 -10.865   3.216
  322   1H6     A  30          1H6       ADE  30  -1.075 -10.270  -2.758
  323   2H6     A  30          2H6       ADE  30  -0.455 -10.369  -1.126
  324    H2     A  30           H2       ADE  30  -5.513  -9.936  -2.435
  325   1H5*    U  31          1H5*      URI  31  -8.179 -13.636   1.629
  326   2H5*    U  31          2H5*      URI  31  -8.713 -15.283   1.229
  327    H4*    U  31           H4*      URI  31  -8.368 -14.108  -0.838
  328    H3*    U  31           H3*      URI  31  -6.135 -16.090  -0.200
  329    H2*    U  31           H2*      URI  31  -5.047 -15.451  -2.248
  330   2HO*    U  31          HO2       URI  31  -7.472 -14.058  -2.853
  331    H1*    U  31           H1*      URI  31  -5.462 -12.732  -2.019
  332    H3     U  31           H3       URI  31  -1.077 -12.991  -1.049
  333    H5     U  31           H5       URI  31  -2.959 -14.449   2.428
  334    H6     U  31           H6       URI  31  -5.073 -14.339   1.236
  335   1H5*    G  32          1H5*      GUA  32  -6.870 -16.352  -4.152
  336   2H5*    G  32          2H5*      GUA  32  -7.448 -17.955  -4.650
  337    H4*    G  32           H4*      GUA  32  -5.718 -17.282  -6.179
  338    H3*    G  32           H3*      GUA  32  -4.780 -19.400  -4.179
  339    H2*    G  32           H2*      GUA  32  -2.623 -19.346  -5.256
  340   2HO*    G  32          HO2       GUA  32  -4.153 -18.245  -7.342
  341    H1*    G  32           H1*      GUA  32  -2.479 -16.597  -5.595
  342    H8     G  32           H8       GUA  32  -4.004 -17.134  -2.202
  343    H1     G  32           H1       GUA  32   2.315 -18.233  -2.308
  344   1H2     G  32          1H2       GUA  32   3.048 -18.242  -4.409
  345   2H2     G  32          2H2       GUA  32   1.947 -18.181  -5.767
  346   1H5*    C  33          1H5*      CYT  33  -3.424 -20.407  -8.088
  347   2H5*    C  33          2H5*      CYT  33  -3.901 -22.071  -8.485
  348    H4*    C  33           H4*      CYT  33  -1.565 -21.844  -8.985
  349    H3*    C  33           H3*      CYT  33  -2.046 -23.385  -6.381
  350    H2*    C  33           H2*      CYT  33   0.350 -23.650  -6.216
  351   2HO*    C  33          HO2       CYT  33   0.505 -22.617  -8.877
  352    H1*    C  33           H1*      CYT  33   1.025 -21.091  -7.053
  353   1H4     C  33          1H4       CYT  33   1.081 -20.782  -0.707
  354   2H4     C  33          2H4       CYT  33  -0.654 -20.985  -0.616
  355    H5     C  33           H5       CYT  33  -2.061 -21.137  -2.621
  356    H6     C  33           H6       CYT  33  -2.036 -21.390  -5.043
  357   1H5*    C  34          1H5*      CYT  34   0.563 -25.333  -8.467
  358   2H5*    C  34          2H5*      CYT  34   0.333 -27.052  -8.831
  359    H4*    C  34           H4*      CYT  34   2.462 -26.915  -7.837
  360    H3*    C  34           H3*      CYT  34   0.441 -27.672  -5.671
  361    H2*    C  34           H2*      CYT  34   2.302 -27.883  -4.191
  362   2HO*    C  34          HO2       CYT  34   3.909 -27.781  -6.555
  363    H1*    C  34           H1*      CYT  34   3.704 -25.681  -5.260
  364   1H4     C  34          1H4       CYT  34   1.154 -23.522   0.135
  365   2H4     C  34          2H4       CYT  34  -0.444 -23.466  -0.572
  366    H5     C  34           H5       CYT  34  -0.890 -24.197  -2.881
  367    H6     C  34           H6       CYT  34   0.099 -25.206  -4.867
  368    H3T    C  34           HO3      CYT  34   1.019 -29.678  -6.267
  Start of MODEL    8
    1   1H5*    G   1          1H5*      GUA   1   6.808 -23.077   8.519
    2   2H5*    G   1          2H5*      GUA   1   7.970 -21.777   8.837
    3    H4*    G   1           H4*      GUA   1   9.042 -23.003   7.188
    4    H3*    G   1           H3*      GUA   1   7.457 -20.755   5.886
    5    H2*    G   1           H2*      GUA   1   7.980 -21.614   3.735
    6   2HO*    G   1          HO2       GUA   1   9.790 -22.709   3.346
    7    H1*    G   1           H1*      GUA   1   7.721 -24.304   4.257
    8    H8     G   1           H8       GUA   1   5.238 -21.779   5.872
    9    H1     G   1           H1       GUA   1   3.317 -24.382   0.329
   10   1H2     G   1          1H2       GUA   1   4.927 -25.681  -0.496
   11   2H2     G   1          2H2       GUA   1   6.522 -25.738   0.222
   12   1H5*    G   2          1H5*      GUA   2  11.381 -21.173   3.859
   13   2H5*    G   2          2H5*      GUA   2  11.893 -19.564   3.310
   14    H4*    G   2           H4*      GUA   2  11.678 -21.243   1.465
   15    H3*    G   2           H3*      GUA   2   9.855 -18.781   1.390
   16    H2*    G   2           H2*      GUA   2   9.013 -19.606  -0.711
   17   2HO*    G   2          HO2       GUA   2  11.211 -21.437  -0.635
   18    H1*    G   2           H1*      GUA   2   8.964 -22.308  -0.006
   19    H8     G   2           H8       GUA   2   7.704 -19.894   2.716
   20    H1     G   2           H1       GUA   2   3.244 -21.764  -1.506
   21   1H2     G   2          1H2       GUA   2   4.209 -22.833  -3.200
   22   2H2     G   2          2H2       GUA   2   5.908 -23.250  -3.179
   23   1H5*    C   3          1H5*      CYT   3  11.913 -19.332  -2.462
   24   2H5*    C   3          2H5*      CYT   3  12.100 -17.764  -3.275
   25    H4*    C   3           H4*      CYT   3  10.743 -19.479  -4.543
   26    H3*    C   3           H3*      CYT   3   9.512 -16.781  -3.806
   27    H2*    C   3           H2*      CYT   3   7.469 -17.481  -4.842
   28   2HO*    C   3          HO2       CYT   3   8.433 -18.212  -6.776
   29    H1*    C   3           H1*      CYT   3   7.613 -20.208  -4.150
   30   1H4     C   3          1H4       CYT   3   3.376 -17.931  -0.038
   31   2H4     C   3          2H4       CYT   3   4.551 -16.879   0.717
   32    H5     C   3           H5       CYT   3   6.919 -16.849   0.025
   33    H6     C   3           H6       CYT   3   8.500 -17.635  -1.657
   34   1H5*    A   4          1H5*      ADE   4   8.129 -13.991  -6.014
   35   2H5*    A   4          2H5*      ADE   4   7.608 -15.339  -4.982
   36    H4*    A   4           H4*      ADE   4   6.404 -15.181  -7.707
   37    H3*    A   4           H3*      ADE   4   5.890 -13.088  -5.557
   38    H2*    A   4           H2*      ADE   4   3.523 -13.330  -5.852
   39   2HO*    A   4          HO2       ADE   4   2.665 -13.953  -7.742
   40    H1*    A   4           H1*      ADE   4   3.419 -16.063  -6.248
   41    H8     A   4           H8       ADE   4   5.774 -16.069  -3.477
   42   1H6     A   4          1H6       ADE   4   1.219 -14.355   0.350
   43   2H6     A   4          2H6       ADE   4   2.789 -15.118   0.244
   44    H2     A   4           H2       ADE   4  -0.210 -13.757  -3.838
   45   1H5*    G   5          1H5*      GUA   5   3.421 -11.966  -8.132
   46   2H5*    G   5          2H5*      GUA   5   3.479 -10.287  -8.706
   47    H4*    G   5           H4*      GUA   5   1.352 -10.531  -7.684
   48    H3*    G   5           H3*      GUA   5   3.329  -9.161  -5.801
   49    H2*    G   5           H2*      GUA   5   1.593  -9.070  -4.124
   50   2HO*    G   5          HO2       GUA   5  -0.429  -8.883  -4.728
   51    H1*    G   5           H1*      GUA   5   0.639 -11.621  -4.475
   52    H8     G   5           H8       GUA   5   4.418 -11.472  -5.038
   53    H1     G   5           H1       GUA   5   2.709 -12.010   1.123
   54   1H2     G   5          1H2       GUA   5   0.521 -11.716   1.327
   55   2H2     G   5          2H2       GUA   5  -0.483 -11.262  -0.031
   56   1H5*    A   6          1H5*      ADE   6   1.632  -4.621  -4.866
   57   2H5*    A   6          2H5*      ADE   6   1.353  -5.675  -3.466
   58    H4*    A   6           H4*      ADE   6  -0.112  -6.059  -6.090
   59    H3*    A   6           H3*      ADE   6  -0.821  -4.203  -3.777
   60    H2*    A   6           H2*      ADE   6  -3.102  -4.909  -3.951
   61   2HO*    A   6          HO2       ADE   6  -2.423  -5.092  -6.538
   62    H1*    A   6           H1*      ADE   6  -2.619  -7.600  -4.589
   63    H8     A   6           H8       ADE   6  -0.328  -7.462  -1.841
   64   1H6     A   6          1H6       ADE   6  -5.063  -6.961   2.115
   65   2H6     A   6          2H6       ADE   6  -3.393  -7.452   1.935
   66    H2     A   6           H2       ADE   6  -6.603  -6.100  -1.989
   67   1H5*    A   7          1H5*      ADE   7  -3.383  -3.291  -6.116
   68   2H5*    A   7          2H5*      ADE   7  -3.805  -1.635  -6.594
   69    H4*    A   7           H4*      ADE   7  -5.647  -2.383  -5.317
   70    H3*    A   7           H3*      ADE   7  -3.777  -0.663  -3.629
   71    H2*    A   7           H2*      ADE   7  -5.081  -1.125  -1.701
   72   2HO*    A   7          HO2       ADE   7  -7.061  -1.148  -3.577
   73    H1*    A   7           H1*      ADE   7  -5.936  -3.713  -2.357
   74    H8     A   7           H8       ADE   7  -2.161  -3.166  -2.702
   75   1H6     A   7          1H6       ADE   7  -1.847  -4.510   3.337
   76   2H6     A   7          2H6       ADE   7  -0.921  -4.281   1.870
   77    H2     A   7           H2       ADE   7  -6.143  -4.199   2.226
   78   1H5*    A   8          1H5*      ADE   8  -8.635   0.582  -3.354
   79   2H5*    A   8          2H5*      ADE   8  -8.371   2.329  -3.174
   80    H4*    A   8           H4*      ADE   8 -10.001   1.398  -1.526
   81    H3*    A   8           H3*      ADE   8  -7.425   2.681  -0.523
   82    H2*    A   8           H2*      ADE   8  -8.045   2.140   1.740
   83   2HO*    A   8          HO2       ADE   8 -10.094   2.125   2.292
   84    H1*    A   8           H1*      ADE   8  -9.013  -0.403   1.273
   85    H8     A   8           H8       ADE   8  -6.018   0.357  -0.958
   86   1H6     A   8          1H6       ADE   8  -2.502  -1.630   3.723
   87   2H6     A   8          2H6       ADE   8  -2.548  -1.291   2.006
   88    H2     A   8           H2       ADE   8  -6.719  -1.363   5.188
   89   1H5*    G   9          1H5*      GUA   9  -9.707   4.268   2.337
   90   2H5*    G   9          2H5*      GUA   9  -9.175   5.942   2.595
   91    H4*    G   9           H4*      GUA   9  -8.625   4.424   4.498
   92    H3*    G   9           H3*      GUA   9  -6.328   5.744   2.970
   93    H2*    G   9           H2*      GUA   9  -4.785   4.635   4.462
   94   2HO*    G   9          HO2       GUA   9  -5.375   3.981   6.435
   95    H1*    G   9           H1*      GUA   9  -6.030   2.175   4.471
   96    H8     G   9           H8       GUA   9  -6.433   3.542   0.984
   97    H1     G   9           H1       GUA   9  -0.521   1.339   2.127
   98   1H2     G   9          1H2       GUA   9  -0.246   1.005   4.316
   99   2H2     G   9          2H2       GUA   9  -1.575   1.147   5.444
  100   1H5*    C  10          1H5*      CYT  10  -5.341   6.198   6.956
  101   2H5*    C  10          2H5*      CYT  10  -4.666   7.804   7.296
  102    H4*    C  10           H4*      CYT  10  -3.061   6.008   7.822
  103    H3*    C  10           H3*      CYT  10  -2.324   7.849   5.489
  104    H2*    C  10           H2*      CYT  10  -0.257   6.607   5.292
  105   2HO*    C  10          HO2       CYT  10  -0.990   5.283   7.716
  106    H1*    C  10           H1*      CYT  10  -1.362   4.096   5.596
  107   1H4     C  10          1H4       CYT  10  -1.327   5.015  -0.689
  108   2H4     C  10          2H4       CYT  10  -2.712   6.081  -0.602
  109    H5     C  10           H5       CYT  10  -3.832   6.600   1.531
  110    H6     C  10           H6       CYT  10  -3.683   6.374   3.955
  111   1H5*    G  11          1H5*      GUA  11   1.023   9.732   8.314
  112   2H5*    G  11          2H5*      GUA  11   1.063  11.268   7.424
  113    H4*    G  11           H4*      GUA  11   3.106   9.609   7.322
  114    H3*    G  11           H3*      GUA  11   1.930  11.118   4.941
  115    H2*    G  11           H2*      GUA  11   3.593  10.045   3.551
  116   2HO*    G  11          HO2       GUA  11   4.763   9.137   5.999
  117    H1*    G  11           H1*      GUA  11   3.361   7.522   4.641
  118    H8     G  11           H8       GUA  11  -0.168   8.631   4.684
  119    H1     G  11           H1       GUA  11   1.904   7.566  -1.295
  120   1H2     G  11          1H2       GUA  11   4.115   7.318  -1.298
  121   2H2     G  11          2H2       GUA  11   5.078   7.611   0.133
  122   1H5*    U  12          1H5*      URI  12   5.837  12.025   5.012
  123   2H5*    U  12          2H5*      URI  12   6.417  13.665   4.656
  124    H4*    U  12           H4*      URI  12   7.155  12.178   2.895
  125    H3*    U  12           H3*      URI  12   4.869  14.029   2.051
  126    H2*    U  12           H2*      URI  12   4.987  13.043  -0.136
  127   2HO*    U  12          HO2       URI  12   6.832  12.269  -0.921
  128    H1*    U  12           H1*      URI  12   5.522  10.419   0.698
  129    H3     U  12           H3       URI  12   1.441  10.337  -1.348
  130    H5     U  12           H5       URI  12   0.681  11.872   2.509
  131    H6     U  12           H6       URI  12   3.083  11.975   2.863
  132   1H5*    C  13          1H5*      CYT  13   8.326  14.546  -0.679
  133   2H5*    C  13          2H5*      CYT  13   8.525  16.257  -1.108
  134    H4*    C  13           H4*      CYT  13   8.386  14.761  -3.094
  135    H3*    C  13           H3*      CYT  13   6.177  16.843  -2.709
  136    H2*    C  13           H2*      CYT  13   5.179  16.058  -4.751
  137   2HO*    C  13          HO2       CYT  13   7.670  14.718  -5.175
  138    H1*    C  13           H1*      CYT  13   5.696  13.335  -4.368
  139   1H4     C  13          1H4       CYT  13  -0.355  14.252  -2.628
  140   2H4     C  13          2H4       CYT  13   0.154  14.508  -0.976
  141    H5     C  13           H5       CYT  13   2.515  14.866  -0.374
  142    H6     C  13           H6       CYT  13   4.807  14.791  -1.207
  143   1H5*    U  14          1H5*      URI  14   7.318  17.233  -6.516
  144   2H5*    U  14          2H5*      URI  14   7.359  18.882  -7.174
  145    H4*    U  14           H4*      URI  14   5.645  17.479  -8.279
  146    H3*    U  14           H3*      URI  14   4.681  19.861  -6.629
  147    H2*    U  14           H2*      URI  14   2.426  19.223  -7.033
  148   2HO*    U  14          HO2       URI  14   1.976  18.818  -9.052
  149    H1*    U  14           H1*      URI  14   2.869  16.416  -7.356
  150    H3     U  14           H3       URI  14  -0.263  16.392  -4.124
  151    H5     U  14           H5       URI  14   3.017  18.282  -2.277
  152    H6     U  14           H6       URI  14   4.166  18.222  -4.423
  153   1H5*    A  15          1H5*      ADE  15   3.320  19.595 -11.012
  154   2H5*    A  15          2H5*      ADE  15   3.100  21.219 -11.693
  155    H4*    A  15           H4*      ADE  15   1.205  19.514 -12.044
  156    H3*    A  15           H3*      ADE  15   0.666  22.277 -10.829
  157    H2*    A  15           H2*      ADE  15  -1.637  21.663 -10.692
  158   2HO*    A  15          HO2       ADE  15  -2.545  20.199 -12.095
  159    H1*    A  15           H1*      ADE  15  -1.211  18.844 -10.364
  160    H8     A  15           H8       ADE  15   0.596  20.906  -7.740
  161   1H6     A  15          1H6       ADE  15  -4.750  20.864  -4.607
  162   2H6     A  15          2H6       ADE  15  -3.082  21.393  -4.585
  163    H2     A  15           H2       ADE  15  -5.546  19.264  -8.691
  164   1H5*    G  16          1H5*      GUA  16  -1.466  23.335 -11.923
  165   2H5*    G  16          2H5*      GUA  16  -1.446  24.990 -12.559
  166    H4*    G  16           H4*      GUA  16  -2.063  24.452 -10.014
  167    H3*    G  16           H3*      GUA  16  -1.534  26.874 -11.210
  168    H2*    G  16           H2*      GUA  16   0.902  26.735 -11.000
  169   2HO*    G  16          HO2       GUA  16   0.000  27.815  -8.510
  170    H1*    G  16           H1*      GUA  16   0.559  25.728  -8.152
  171    H8     G  16           H8       GUA  16   2.199  23.574 -10.802
  172    H1     G  16           H1       GUA  16   6.356  27.042  -7.355
  173   1H2     G  16          1H2       GUA  16   5.262  28.573  -6.166
  174   2H2     G  16          2H2       GUA  16   3.514  28.601  -6.087
  175   1H5*    C  17          1H5*      CYT  17  -2.434  28.248  -5.526
  176   2H5*    C  17          2H5*      CYT  17  -1.163  28.158  -6.762
  177    H4*    C  17           H4*      CYT  17  -2.914  25.806  -6.775
  178    H3*    C  17           H3*      CYT  17  -1.350  26.446  -4.213
  179    H2*    C  17           H2*      CYT  17  -0.793  24.117  -4.122
  180   2HO*    C  17          HO2       CYT  17  -2.082  22.583  -4.987
  181    H1*    C  17           H1*      CYT  17  -0.652  23.724  -6.937
  182   1H4     C  17          1H4       CYT  17   5.516  23.966  -5.520
  183   2H4     C  17          2H4       CYT  17   5.324  25.377  -4.507
  184    H5     C  17           H5       CYT  17   3.115  26.348  -4.012
  185    H6     C  17           H6       CYT  17   0.741  26.249  -4.553
  186   1H5*    C  18          1H5*      CYT  18  -5.053  23.824  -3.082
  187   2H5*    C  18          2H5*      CYT  18  -5.102  23.618  -1.320
  188    H4*    C  18           H4*      CYT  18  -4.480  21.619  -2.961
  189    H3*    C  18           H3*      CYT  18  -3.687  22.137  -0.148
  190    H2*    C  18           H2*      CYT  18  -1.400  21.626  -0.520
  191   2HO*    C  18          HO2       CYT  18  -2.352  19.522   0.050
  192    H1*    C  18           H1*      CYT  18  -2.039  20.376  -3.218
  193   1H4     C  18          1H4       CYT  18   4.094  21.601  -4.204
  194   2H4     C  18          2H4       CYT  18   4.070  23.033  -3.201
  195    H5     C  18           H5       CYT  18   2.014  23.844  -2.114
  196    H6     C  18           H6       CYT  18  -0.357  23.381  -1.746
  197   1H5*    A  19          1H5*      ADE  19  -5.952  17.192   0.992
  198   2H5*    A  19          2H5*      ADE  19  -4.613  17.458  -0.143
  199    H4*    A  19           H4*      ADE  19  -7.390  16.474  -0.894
  200    H3*    A  19           H3*      ADE  19  -5.564  14.783   0.245
  201    H2*    A  19           H2*      ADE  19  -3.702  15.394  -1.225
  202   2HO*    A  19          HO2       ADE  19  -3.896  13.166  -1.397
  203    H1*    A  19           H1*      ADE  19  -5.557  15.199  -3.622
  204    H8     A  19           H8       ADE  19  -2.906  17.498  -1.871
  205   1H6     A  19          1H6       ADE  19  -0.569  18.173  -7.558
  206   2H6     A  19          2H6       ADE  19  -0.451  18.682  -5.889
  207    H2     A  19           H2       ADE  19  -4.221  15.640  -7.886
  208   1H5*    U  20          1H5*      URI  20  -7.075  10.861  -2.830
  209   2H5*    U  20          2H5*      URI  20  -6.756  12.605  -2.921
  210    H4*    U  20           H4*      URI  20  -9.240  11.134  -3.848
  211    H3*    U  20           H3*      URI  20  -6.915  11.765  -5.355
  212    H2*    U  20           H2*      URI  20  -7.314  14.158  -5.371
  213   2HO*    U  20          HO2       URI  20  -8.991  12.997  -7.373
  214    H1*    U  20           H1*      URI  20 -10.308  13.548  -5.483
  215    H3     U  20           H3       URI  20 -11.679  17.781  -5.009
  216    H5     U  20           H5       URI  20  -7.831  17.889  -3.289
  217    H6     U  20           H6       URI  20  -7.623  15.521  -3.781
  218   1H5*    G  21          1H5*      GUA  21  -7.627  12.240  -9.440
  219   2H5*    G  21          2H5*      GUA  21  -7.352  10.529  -9.823
  220    H4*    G  21           H4*      GUA  21  -5.616  11.831 -10.878
  221    H3*    G  21           H3*      GUA  21  -4.659  10.289  -8.415
  222    H2*    G  21           H2*      GUA  21  -2.454  11.199  -8.788
  223   2HO*    G  21          HO2       GUA  21  -2.373  10.918 -11.037
  224    H1*    G  21           H1*      GUA  21  -3.244  13.777  -9.366
  225    H8     G  21           H8       GUA  21  -5.657  12.865  -6.712
  226    H1     G  21           H1       GUA  21   0.272  13.638  -4.391
  227   1H2     G  21          1H2       GUA  21   1.737  13.736  -6.065
  228   2H2     G  21          2H2       GUA  21   1.262  13.421  -7.719
  229   1H5*    G  22          1H5*      GUA  22  -1.743   9.006 -11.702
  230   2H5*    G  22          2H5*      GUA  22  -1.344   7.337 -11.249
  231    H4*    G  22           H4*      GUA  22   0.581   9.046 -11.351
  232    H3*    G  22           H3*      GUA  22   0.095   7.308  -8.873
  233    H2*    G  22           H2*      GUA  22   2.062   8.326  -7.920
  234   2HO*    G  22          HO2       GUA  22   2.554   9.158 -10.606
  235    H1*    G  22           H1*      GUA  22   1.585  10.908  -8.885
  236    H8     G  22           H8       GUA  22  -1.731   9.772  -7.636
  237    H1     G  22           H1       GUA  22   2.342  11.142  -2.873
  238   1H2     G  22          1H2       GUA  22   4.403  11.363  -3.674
  239   2H2     G  22          2H2       GUA  22   4.788  10.984  -5.338
  240   1H5*    C  23          1H5*      CYT  23   4.155   7.431  -9.642
  241   2H5*    C  23          2H5*      CYT  23   4.845   5.797  -9.720
  242    H4*    C  23           H4*      CYT  23   6.155   7.121  -8.180
  243    H3*    C  23           H3*      CYT  23   4.362   5.061  -6.800
  244    H2*    C  23           H2*      CYT  23   5.265   5.808  -4.697
  245   2HO*    C  23          HO2       CYT  23   7.242   7.084  -6.317
  246    H1*    C  23           H1*      CYT  23   5.319   8.526  -5.291
  247   1H4     C  23          1H4       CYT  23  -0.099   7.736  -2.082
  248   2H4     C  23          2H4       CYT  23  -0.830   6.850  -3.400
  249    H5     C  23           H5       CYT  23   0.345   6.460  -5.526
  250    H6     C  23           H6       CYT  23   2.485   6.659  -6.669
  251   1H5*    G  24          1H5*      GUA  24   8.505   3.300  -5.114
  252   2H5*    G  24          2H5*      GUA  24   7.764   1.730  -4.757
  253    H4*    G  24           H4*      GUA  24   8.598   3.346  -2.825
  254    H3*    G  24           H3*      GUA  24   6.080   1.607  -2.823
  255    H2*    G  24           H2*      GUA  24   5.598   2.477  -0.620
  256   2HO*    G  24          HO2       GUA  24   8.251   3.538  -0.744
  257    H1*    G  24           H1*      GUA  24   6.220   5.098  -1.180
  258    H8     G  24           H8       GUA  24   4.586   3.871  -4.315
  259    H1     G  24           H1       GUA  24   0.386   4.791   0.449
  260   1H2     G  24          1H2       GUA  24   1.470   5.156   2.357
  261   2H2     G  24          2H2       GUA  24   3.205   4.972   2.479
  262   1H5*    U  25          1H5*      URI  25   8.035   1.217   0.843
  263   2H5*    U  25          2H5*      URI  25   7.891  -0.386   1.594
  264    H4*    U  25           H4*      URI  25   6.881   1.492   2.931
  265    H3*    U  25           H3*      URI  25   5.133  -0.840   2.016
  266    H2*    U  25           H2*      URI  25   3.248   0.217   3.074
  267   2HO*    U  25          HO2       URI  25   5.097   1.036   4.763
  268    H1*    U  25           H1*      URI  25   3.810   2.816   2.312
  269    H3     U  25           H3       URI  25   0.133   1.482  -0.057
  270    H5     U  25           H5       URI  25   3.428  -0.043  -2.202
  271    H6     U  25           H6       URI  25   4.848   0.624  -0.347
  272   1H5*    U  26          1H5*      URI  26   3.790  -0.273   5.463
  273   2H5*    U  26          2H5*      URI  26   3.532  -1.696   6.492
  274    H4*    U  26           H4*      URI  26   1.393  -0.646   5.981
  275    H3*    U  26           H3*      URI  26   1.893  -3.351   4.670
  276    H2*    U  26           H2*      URI  26  -0.174  -3.177   3.489
  277   2HO*    U  26          HO2       URI  26  -0.805  -1.170   5.423
  278    H1*    U  26           H1*      URI  26  -0.170  -0.409   3.046
  279    H3     U  26           H3       URI  26   0.139  -1.988  -1.174
  280    H5     U  26           H5       URI  26   3.914  -2.843   0.502
  281    H6     U  26           H6       URI  26   3.044  -2.113   2.650
  282   1H5*    A  27          1H5*      ADE  27   1.010  -7.026   7.014
  283   2H5*    A  27          2H5*      ADE  27   2.196  -6.480   8.213
  284    H4*    A  27           H4*      ADE  27   3.300  -8.131   6.911
  285    H3*    A  27           H3*      ADE  27   4.582  -5.706   6.928
  286    H2*    A  27           H2*      ADE  27   3.255  -4.846   5.025
  287   2HO*    A  27          HO2       ADE  27   5.733  -5.952   4.104
  288    H1*    A  27           H1*      ADE  27   4.011  -7.430   3.588
  289    H8     A  27           H8       ADE  27   0.501  -5.954   4.179
  290   1H6     A  27          1H6       ADE  27   0.528  -4.704  -1.881
  291   2H6     A  27          2H6       ADE  27  -0.471  -4.853  -0.454
  292    H2     A  27           H2       ADE  27   4.585  -6.214  -0.771
  293   1H5*    G  28          1H5*      GUA  28   8.248  -9.371   4.877
  294   2H5*    G  28          2H5*      GUA  28   8.438  -8.175   3.580
  295    H4*    G  28           H4*      GUA  28   5.713  -8.155   4.477
  296    H3*    G  28           H3*      GUA  28   6.639 -10.816   4.719
  297    H2*    G  28           H2*      GUA  28   6.966 -11.201   2.385
  298   2HO*    G  28          HO2       GUA  28   5.127 -12.201   1.627
  299    H1*    G  28           H1*      GUA  28   4.639  -9.369   1.719
  300    H8     G  28           H8       GUA  28   8.332 -10.307   0.845
  301    H1     G  28           H1       GUA  28   4.653  -8.517  -4.101
  302   1H2     G  28          1H2       GUA  28   2.667  -7.846  -3.364
  303   2H2     G  28          2H2       GUA  28   2.192  -8.037  -1.691
  304   1H5*    U  29          1H5*      URI  29   2.249 -11.678   7.320
  305   2H5*    U  29          2H5*      URI  29   1.328 -12.793   6.288
  306    H4*    U  29           H4*      URI  29   0.208 -10.647   7.434
  307    H3*    U  29           H3*      URI  29  -0.382 -11.763   4.642
  308    H2*    U  29           H2*      URI  29  -1.947  -9.935   4.362
  309   2HO*    U  29          HO2       URI  29  -1.497  -9.413   7.140
  310    H1*    U  29           H1*      URI  29  -0.301  -7.973   5.387
  311    H3     U  29           H3       URI  29  -0.865  -7.868   0.774
  312    H5     U  29           H5       URI  29   2.827  -9.761   1.562
  313    H6     U  29           H6       URI  29   2.196  -9.881   3.899
  314   1H5*    A  30          1H5*      ADE  30  -5.028 -11.809   6.108
  315   2H5*    A  30          2H5*      ADE  30  -5.171 -13.486   5.542
  316    H4*    A  30           H4*      ADE  30  -6.802 -11.803   4.533
  317    H3*    A  30           H3*      ADE  30  -5.004 -13.523   2.758
  318    H2*    A  30           H2*      ADE  30  -6.017 -12.469   0.846
  319   2HO*    A  30          HO2       ADE  30  -8.024 -11.679   0.916
  320    H1*    A  30           H1*      ADE  30  -6.187  -9.895   1.912
  321    H8     A  30           H8       ADE  30  -2.788 -11.000   2.904
  322   1H6     A  30          1H6       ADE  30  -0.986 -10.058  -2.948
  323   2H6     A  30          2H6       ADE  30  -0.443 -10.223  -1.293
  324    H2     A  30           H2       ADE  30  -5.444  -9.862  -2.830
  325   1H5*    U  31          1H5*      URI  31  -8.179 -13.836   0.746
  326   2H5*    U  31          2H5*      URI  31  -8.600 -15.489   0.255
  327    H4*    U  31           H4*      URI  31  -8.102 -14.237  -1.738
  328    H3*    U  31           H3*      URI  31  -5.859 -16.151  -0.938
  329    H2*    U  31           H2*      URI  31  -4.620 -15.412  -2.866
  330   2HO*    U  31          HO2       URI  31  -6.996 -14.027  -3.652
  331    H1*    U  31           H1*      URI  31  -5.156 -12.721  -2.592
  332    H3     U  31           H3       URI  31  -0.870 -12.889  -1.226
  333    H5     U  31           H5       URI  31  -3.017 -14.520   2.011
  334    H6     U  31           H6       URI  31  -5.015 -14.414   0.635
  335   1H5*    G  32          1H5*      GUA  32  -6.013 -16.323  -4.905
  336   2H5*    G  32          2H5*      GUA  32  -6.492 -17.926  -5.497
  337    H4*    G  32           H4*      GUA  32  -4.563 -17.222  -6.747
  338    H3*    G  32           H3*      GUA  32  -3.878 -19.330  -4.635
  339    H2*    G  32           H2*      GUA  32  -1.605 -19.242  -5.422
  340   2HO*    G  32          HO2       GUA  32  -1.135 -18.721  -7.454
  341    H1*    G  32           H1*      GUA  32  -1.509 -16.479  -5.855
  342    H8     G  32           H8       GUA  32  -3.197 -16.839  -2.556
  343    H1     G  32           H1       GUA  32   3.081 -18.130  -2.237
  344   1H2     G  32          1H2       GUA  32   3.925 -18.301  -4.287
  345   2H2     G  32          2H2       GUA  32   2.904 -18.285  -5.708
  346   1H5*    C  33          1H5*      CYT  33  -2.122 -20.372  -8.455
  347   2H5*    C  33          2H5*      CYT  33  -2.544 -22.051  -8.845
  348    H4*    C  33           H4*      CYT  33  -0.168 -21.761  -9.166
  349    H3*    C  33           H3*      CYT  33  -0.860 -23.346  -6.638
  350    H2*    C  33           H2*      CYT  33   1.513 -23.587  -6.260
  351   2HO*    C  33          HO2       CYT  33   1.867 -22.531  -8.895
  352    H1*    C  33           H1*      CYT  33   2.227 -21.005  -6.989
  353   1H4     C  33          1H4       CYT  33   1.692 -20.780  -0.663
  354   2H4     C  33          2H4       CYT  33  -0.049 -20.942  -0.739
  355    H5     C  33           H5       CYT  33  -1.260 -21.052  -2.876
  356    H6     C  33           H6       CYT  33  -1.007 -21.302  -5.287
  357   1H5*    C  34          1H5*      CYT  34   2.036 -25.226  -8.424
  358   2H5*    C  34          2H5*      CYT  34   1.822 -26.940  -8.819
  359    H4*    C  34           H4*      CYT  34   3.851 -26.795  -7.613
  360    H3*    C  34           H3*      CYT  34   1.607 -27.660  -5.726
  361    H2*    C  34           H2*      CYT  34   3.276 -27.893  -4.038
  362   2HO*    C  34          HO2       CYT  34   5.242 -27.563  -6.083
  363    H1*    C  34           H1*      CYT  34   4.765 -25.643  -4.852
  364   1H4     C  34          1H4       CYT  34   1.481 -23.816   0.280
  365   2H4     C  34          2H4       CYT  34   0.090 -23.438  -0.711
  366    H5     C  34           H5       CYT  34  -0.063 -24.127  -3.072
  367    H6     C  34           H6       CYT  34   1.177 -25.084  -4.941
  368    H3T    C  34           HO3      CYT  34   2.171 -29.113  -7.388
  Start of MODEL    9
    1   1H5*    G   1          1H5*      GUA   1   5.377 -26.351   7.872
    2   2H5*    G   1          2H5*      GUA   1   6.711 -25.210   8.123
    3    H4*    G   1           H4*      GUA   1   7.449 -26.444   6.304
    4    H3*    G   1           H3*      GUA   1   6.020 -23.951   5.306
    5    H2*    G   1           H2*      GUA   1   6.210 -24.719   3.068
    6   2HO*    G   1          HO2       GUA   1   7.935 -25.794   2.462
    7    H1*    G   1           H1*      GUA   1   5.686 -27.394   3.476
    8    H8     G   1           H8       GUA   1   3.337 -25.575   5.752
    9    H1     G   1           H1       GUA   1   1.591 -25.177  -0.411
   10   1H2     G   1          1H2       GUA   1   3.267 -25.855  -1.714
   11   2H2     G   1          2H2       GUA   1   4.725 -26.557  -1.049
   12   1H5*    G   2          1H5*      GUA   2   9.638 -24.474   2.896
   13   2H5*    G   2          2H5*      GUA   2  10.249 -22.882   2.402
   14    H4*    G   2           H4*      GUA   2   9.550 -24.482   0.532
   15    H3*    G   2           H3*      GUA   2   8.338 -21.672   0.724
   16    H2*    G   2           H2*      GUA   2   7.161 -22.177  -1.316
   17   2HO*    G   2          HO2       GUA   2   8.992 -24.361  -1.517
   18    H1*    G   2           H1*      GUA   2   6.613 -24.859  -0.715
   19    H8     G   2           H8       GUA   2   5.832 -22.859   2.371
   20    H1     G   2           H1       GUA   2   1.383 -22.244  -2.212
   21   1H2     G   2          1H2       GUA   2   2.120 -23.136  -4.111
   22   2H2     G   2          2H2       GUA   2   3.768 -23.697  -4.284
   23   1H5*    C   3          1H5*      CYT   3   9.599 -22.604  -3.256
   24   2H5*    C   3          2H5*      CYT   3  10.462 -21.233  -3.983
   25    H4*    C   3           H4*      CYT   3   8.641 -22.035  -5.436
   26    H3*    C   3           H3*      CYT   3   8.282 -19.247  -4.228
   27    H2*    C   3           H2*      CYT   3   6.189 -19.088  -5.388
   28   2HO*    C   3          HO2       CYT   3   6.955 -19.749  -7.417
   29    H1*    C   3           H1*      CYT   3   5.457 -21.806  -5.175
   30   1H4     C   3          1H4       CYT   3   1.835 -18.831  -0.901
   31   2H4     C   3          2H4       CYT   3   3.188 -18.614   0.185
   32    H5     C   3           H5       CYT   3   5.448 -19.442  -0.356
   33    H6     C   3           H6       CYT   3   6.836 -20.413  -2.110
   34   1H5*    A   4          1H5*      ADE   4   7.774 -15.709  -6.994
   35   2H5*    A   4          2H5*      ADE   4   7.108 -16.613  -5.619
   36    H4*    A   4           H4*      ADE   4   5.777 -16.618  -8.337
   37    H3*    A   4           H3*      ADE   4   5.522 -14.535  -6.127
   38    H2*    A   4           H2*      ADE   4   3.134 -14.566  -6.374
   39   2HO*    A   4          HO2       ADE   4   2.153 -15.423  -8.214
   40    H1*    A   4           H1*      ADE   4   2.801 -17.282  -6.740
   41    H8     A   4           H8       ADE   4   5.317 -17.397  -4.082
   42   1H6     A   4          1H6       ADE   4   1.041 -15.433  -0.061
   43   2H6     A   4          2H6       ADE   4   2.588 -16.232  -0.232
   44    H2     A   4           H2       ADE   4  -0.582 -14.852  -4.178
   45   1H5*    G   5          1H5*      GUA   5   2.646 -13.301  -8.613
   46   2H5*    G   5          2H5*      GUA   5   2.926 -11.614  -9.089
   47    H4*    G   5           H4*      GUA   5   0.738 -11.771  -8.077
   48    H3*    G   5           H3*      GUA   5   2.834 -10.413  -6.316
   49    H2*    G   5           H2*      GUA   5   1.165 -10.150  -4.599
   50   2HO*    G   5          HO2       GUA   5  -0.640  -9.506  -5.629
   51    H1*    G   5           H1*      GUA   5   0.055 -12.658  -4.791
   52    H8     G   5           H8       GUA   5   3.819 -12.725  -5.477
   53    H1     G   5           H1       GUA   5   2.278 -12.892   0.748
   54   1H2     G   5          1H2       GUA   5   0.106 -12.517   1.000
   55   2H2     G   5          2H2       GUA   5  -0.911 -12.054  -0.347
   56   1H5*    A   6          1H5*      ADE   6   2.254  -5.562  -6.310
   57   2H5*    A   6          2H5*      ADE   6   1.916  -6.247  -4.708
   58    H4*    A   6           H4*      ADE   6   0.144  -6.497  -7.166
   59    H3*    A   6           H3*      ADE   6  -0.077  -4.763  -4.656
   60    H2*    A   6           H2*      ADE   6  -2.461  -5.077  -4.768
   61   2HO*    A   6          HO2       ADE   6  -1.978  -6.126  -7.385
   62    H1*    A   6           H1*      ADE   6  -2.408  -7.770  -5.519
   63    H8     A   6           H8       ADE   6   0.116  -7.991  -2.946
   64   1H6     A   6          1H6       ADE   6  -4.217  -7.011   1.373
   65   2H6     A   6          2H6       ADE   6  -2.625  -7.669   1.065
   66    H2     A   6           H2       ADE   6  -5.966  -5.953  -2.598
   67   1H5*    A   7          1H5*      ADE   7  -2.530  -3.327  -6.997
   68   2H5*    A   7          2H5*      ADE   7  -2.786  -1.611  -7.372
   69    H4*    A   7           H4*      ADE   7  -4.733  -2.362  -6.208
   70    H3*    A   7           H3*      ADE   7  -2.869  -0.729  -4.427
   71    H2*    A   7           H2*      ADE   7  -4.305  -1.137  -2.577
   72   2HO*    A   7          HO2       ADE   7  -6.219  -1.487  -4.625
   73    H1*    A   7           H1*      ADE   7  -5.219  -3.693  -3.313
   74    H8     A   7           H8       ADE   7  -1.413  -3.354  -3.398
   75   1H6     A   7          1H6       ADE   7  -1.589  -4.713   2.643
   76   2H6     A   7          2H6       ADE   7  -0.560  -4.573   1.235
   77    H2     A   7           H2       ADE   7  -5.777  -4.146   1.245
   78   1H5*    A   8          1H5*      ADE   8  -7.649   0.944  -4.415
   79   2H5*    A   8          2H5*      ADE   8  -7.213   2.642  -4.135
   80    H4*    A   8           H4*      ADE   8  -9.008   1.750  -2.604
   81    H3*    A   8           H3*      ADE   8  -6.409   2.870  -1.465
   82    H2*    A   8           H2*      ADE   8  -7.167   2.324   0.756
   83   2HO*    A   8          HO2       ADE   8  -9.248   2.295   1.232
   84    H1*    A   8           H1*      ADE   8  -8.240  -0.154   0.188
   85    H8     A   8           H8       ADE   8  -5.100   0.490  -1.880
   86   1H6     A   8          1H6       ADE   8  -1.948  -1.830   2.906
   87   2H6     A   8          2H6       ADE   8  -1.892  -1.458   1.196
   88    H2     A   8           H2       ADE   8  -6.204  -1.305   4.184
   89   1H5*    G   9          1H5*      GUA   9  -8.870   4.354   1.242
   90   2H5*    G   9          2H5*      GUA   9  -8.379   5.997   1.701
   91    H4*    G   9           H4*      GUA   9  -8.040   4.353   3.531
   92    H3*    G   9           H3*      GUA   9  -5.572   5.714   2.350
   93    H2*    G   9           H2*      GUA   9  -4.205   4.453   3.887
   94   2HO*    G   9          HO2       GUA   9  -6.659   3.694   5.145
   95    H1*    G   9           H1*      GUA   9  -5.507   2.037   3.622
   96    H8     G   9           H8       GUA   9  -5.491   3.674   0.215
   97    H1     G   9           H1       GUA   9   0.123   0.987   1.759
   98   1H2     G   9          1H2       GUA   9   0.154   0.488   3.929
   99   2H2     G   9          2H2       GUA   9  -1.269   0.650   4.932
  100   1H5*    C  10          1H5*      CYT  10  -4.985   5.739   6.338
  101   2H5*    C  10          2H5*      CYT  10  -4.476   7.310   6.991
  102    H4*    C  10           H4*      CYT  10  -2.798   5.675   7.556
  103    H3*    C  10           H3*      CYT  10  -1.930   7.557   5.305
  104    H2*    C  10           H2*      CYT  10   0.195   6.397   5.281
  105   2HO*    C  10          HO2       CYT  10  -0.710   5.080   7.653
  106    H1*    C  10           H1*      CYT  10  -0.832   3.843   5.471
  107   1H4     C  10          1H4       CYT  10  -0.433   4.730  -0.798
  108   2H4     C  10          2H4       CYT  10  -1.744   5.887  -0.791
  109    H5     C  10           H5       CYT  10  -2.951   6.485   1.270
  110    H6     C  10           H6       CYT  10  -2.976   6.242   3.694
  111   1H5*    G  11          1H5*      GUA  11   1.313   7.910   7.829
  112   2H5*    G  11          2H5*      GUA  11   1.611   9.611   8.239
  113    H4*    G  11           H4*      GUA  11   3.631   8.782   7.287
  114    H3*    G  11           H3*      GUA  11   2.062  10.421   5.236
  115    H2*    G  11           H2*      GUA  11   3.902  10.034   3.705
  116   2HO*    G  11          HO2       GUA  11   5.279   8.896   5.938
  117    H1*    G  11           H1*      GUA  11   4.208   7.354   4.276
  118    H8     G  11           H8       GUA  11   0.506   8.189   4.441
  119    H1     G  11           H1       GUA  11   2.713   7.417  -1.533
  120   1H2     G  11          1H2       GUA  11   4.932   7.250  -1.505
  121   2H2     G  11          2H2       GUA  11   5.858   7.527  -0.047
  122   1H5*    U  12          1H5*      URI  12   5.686  12.396   5.582
  123   2H5*    U  12          2H5*      URI  12   5.662  14.155   5.345
  124    H4*    U  12           H4*      URI  12   6.797  12.998   3.487
  125    H3*    U  12           H3*      URI  12   4.135  14.346   2.786
  126    H2*    U  12           H2*      URI  12   4.533  13.679   0.510
  127   2HO*    U  12          HO2       URI  12   6.574  14.107   0.011
  128    H1*    U  12           H1*      URI  12   5.663  11.176   1.103
  129    H3     U  12           H3       URI  12   1.757  10.520  -1.210
  130    H5     U  12           H5       URI  12   0.570  11.199   2.782
  131    H6     U  12           H6       URI  12   2.875  11.778   3.291
  132   1H5*    C  13          1H5*      CYT  13   7.695  15.829   0.534
  133   2H5*    C  13          2H5*      CYT  13   7.582  17.539   0.071
  134    H4*    C  13           H4*      CYT  13   8.127  15.929  -1.811
  135    H3*    C  13           H3*      CYT  13   5.650  17.720  -1.992
  136    H2*    C  13           H2*      CYT  13   5.239  16.776  -4.171
  137   2HO*    C  13          HO2       CYT  13   6.901  16.302  -5.391
  138    H1*    C  13           H1*      CYT  13   5.959  14.147  -3.528
  139   1H4     C  13          1H4       CYT  13  -0.397  14.454  -3.205
  140   2H4     C  13          2H4       CYT  13  -0.271  14.548  -1.464
  141    H5     C  13           H5       CYT  13   1.860  15.050  -0.332
  142    H6     C  13           H6       CYT  13   4.268  15.270  -0.650
  143   1H5*    U  14          1H5*      URI  14   7.145  18.771  -5.275
  144   2H5*    U  14          2H5*      URI  14   7.008  20.485  -5.718
  145    H4*    U  14           H4*      URI  14   5.434  19.057  -6.993
  146    H3*    U  14           H3*      URI  14   4.159  21.022  -5.014
  147    H2*    U  14           H2*      URI  14   2.032  20.237  -5.781
  148   2HO*    U  14          HO2       URI  14   3.419  19.134  -8.026
  149    H1*    U  14           H1*      URI  14   2.879  17.565  -6.365
  150    H3     U  14           H3       URI  14  -0.598  17.037  -3.498
  151    H5     U  14           H5       URI  14   2.436  18.718  -1.103
  152    H6     U  14           H6       URI  14   3.798  18.937  -3.108
  153   1H5*    A  15          1H5*      ADE  15   3.805  21.892  -9.413
  154   2H5*    A  15          2H5*      ADE  15   3.430  23.535  -9.973
  155    H4*    A  15           H4*      ADE  15   1.887  21.653 -10.783
  156    H3*    A  15           H3*      ADE  15   0.788  24.129  -9.365
  157    H2*    A  15           H2*      ADE  15  -1.388  23.184  -9.493
  158   2HO*    A  15          HO2       ADE  15  -1.945  22.487 -11.403
  159    H1*    A  15           H1*      ADE  15  -0.563  20.419  -9.584
  160    H8     A  15           H8       ADE  15   0.643  22.047  -6.425
  161   1H6     A  15          1H6       ADE  15  -5.028  21.149  -4.110
  162   2H6     A  15          2H6       ADE  15  -3.365  21.522  -3.723
  163    H2     A  15           H2       ADE  15  -5.163  20.211  -8.473
  164   1H5*    G  16          1H5*      GUA  16  -1.563  24.621 -11.704
  165   2H5*    G  16          2H5*      GUA  16  -1.859  26.291 -12.232
  166    H4*    G  16           H4*      GUA  16  -3.495  25.498 -10.539
  167    H3*    G  16           H3*      GUA  16  -2.223  28.035 -10.430
  168    H2*    G  16           H2*      GUA  16  -0.815  27.511  -8.534
  169   2HO*    G  16          HO2       GUA  16  -3.409  28.021  -7.439
  170    H1*    G  16           H1*      GUA  16  -3.055  25.759  -7.429
  171    H8     G  16           H8       GUA  16   0.802  25.812  -8.133
  172    H1     G  16           H1       GUA  16  -1.016  23.389  -2.471
  173   1H2     G  16          1H2       GUA  16  -3.229  23.506  -2.274
  174   2H2     G  16          2H2       GUA  16  -4.245  24.084  -3.576
  175   1H5*    C  17          1H5*      CYT  17  -7.286  29.608  -9.227
  176   2H5*    C  17          2H5*      CYT  17  -6.176  28.774  -8.119
  177    H4*    C  17           H4*      CYT  17  -8.702  28.642  -7.618
  178    H3*    C  17           H3*      CYT  17  -6.883  26.194  -7.746
  179    H2*    C  17           H2*      CYT  17  -8.766  24.777  -7.431
  180   2HO*    C  17          HO2       CYT  17 -10.720  25.663  -6.493
  181    H1*    C  17           H1*      CYT  17 -10.732  26.460  -8.637
  182   1H4     C  17          1H4       CYT  17 -10.198  21.759 -12.844
  183   2H4     C  17          2H4       CYT  17  -8.470  21.979 -13.003
  184    H5     C  17           H5       CYT  17  -7.259  23.761 -11.807
  185    H6     C  17           H6       CYT  17  -7.458  25.505 -10.114
  186   1H5*    C  18          1H5*      CYT  18  -8.759  25.516  -4.772
  187   2H5*    C  18          2H5*      CYT  18  -8.099  24.947  -3.224
  188    H4*    C  18           H4*      CYT  18  -9.327  23.125  -4.207
  189    H3*    C  18           H3*      CYT  18  -6.310  22.812  -4.271
  190    H2*    C  18           H2*      CYT  18  -6.431  20.961  -5.729
  191   2HO*    C  18          HO2       CYT  18  -7.736  19.677  -4.473
  192    H1*    C  18           H1*      CYT  18  -8.890  21.498  -7.025
  193   1H4     C  18          1H4       CYT  18  -4.687  22.607 -11.635
  194   2H4     C  18          2H4       CYT  18  -3.745  23.689 -10.637
  195    H5     C  18           H5       CYT  18  -4.454  24.327  -8.364
  196    H6     C  18           H6       CYT  18  -6.040  23.847  -6.575
  197   1H5*    A  19          1H5*      ADE  19  -6.526  18.314  -1.838
  198   2H5*    A  19          2H5*      ADE  19  -4.936  18.287  -2.629
  199    H4*    A  19           H4*      ADE  19  -7.606  17.567  -3.891
  200    H3*    A  19           H3*      ADE  19  -6.164  15.779  -2.430
  201    H2*    A  19           H2*      ADE  19  -4.014  16.233  -3.514
  202   2HO*    A  19          HO2       ADE  19  -3.777  14.450  -5.030
  203    H1*    A  19           H1*      ADE  19  -5.340  16.098  -6.240
  204    H8     A  19           H8       ADE  19  -3.289  18.655  -4.089
  205   1H6     A  19          1H6       ADE  19   0.714  18.593  -8.810
  206   2H6     A  19          2H6       ADE  19   0.405  19.195  -7.197
  207    H2     A  19           H2       ADE  19  -2.660  15.888  -9.860
  208   1H5*    U  20          1H5*      URI  20  -7.118  11.737  -4.867
  209   2H5*    U  20          2H5*      URI  20  -6.753  13.405  -5.356
  210    H4*    U  20           H4*      URI  20  -8.616  11.408  -6.641
  211    H3*    U  20           H3*      URI  20  -6.077  12.140  -7.462
  212    H2*    U  20           H2*      URI  20  -6.579  14.516  -7.727
  213   2HO*    U  20          HO2       URI  20  -6.628  14.796  -9.919
  214    H1*    U  20           H1*      URI  20  -9.232  13.752  -9.021
  215    H3     U  20           H3       URI  20 -10.933  17.891  -9.057
  216    H5     U  20           H5       URI  20  -7.990  18.152  -6.048
  217    H6     U  20           H6       URI  20  -7.504  15.804  -6.418
  218   1H5*    G  21          1H5*      GUA  21  -5.644  12.005 -11.566
  219   2H5*    G  21          2H5*      GUA  21  -5.166  10.300 -11.707
  220    H4*    G  21           H4*      GUA  21  -3.301  11.620 -12.426
  221    H3*    G  21           H3*      GUA  21  -2.921  10.478  -9.617
  222    H2*    G  21           H2*      GUA  21  -0.780  11.581  -9.514
  223   2HO*    G  21          HO2       GUA  21  -1.148  12.057 -12.311
  224    H1*    G  21           H1*      GUA  21  -1.557  13.972 -10.641
  225    H8     G  21           H8       GUA  21  -4.545  13.253  -8.623
  226    H1     G  21           H1       GUA  21   0.516  14.532  -4.900
  227   1H2     G  21          1H2       GUA  21   2.376  14.548  -6.124
  228   2H2     G  21          2H2       GUA  21   2.378  14.036  -7.797
  229   1H5*    G  22          1H5*      GUA  22   0.702  10.252 -11.722
  230   2H5*    G  22          2H5*      GUA  22   1.209   8.557 -11.865
  231    H4*    G  22           H4*      GUA  22   3.118   9.893 -11.216
  232    H3*    G  22           H3*      GUA  22   2.008   8.168  -8.944
  233    H2*    G  22           H2*      GUA  22   3.781   9.027  -7.549
  234   2HO*    G  22          HO2       GUA  22   4.890  10.118  -9.950
  235    H1*    G  22           H1*      GUA  22   3.659  11.656  -8.436
  236    H8     G  22           H8       GUA  22   0.100  10.474  -8.144
  237    H1     G  22           H1       GUA  22   2.767  11.842  -2.472
  238   1H2     G  22          1H2       GUA  22   4.956  12.158  -2.720
  239   2H2     G  22          2H2       GUA  22   5.766  11.835  -4.236
  240   1H5*    C  23          1H5*      CYT  23   6.082   7.912  -9.000
  241   2H5*    C  23          2H5*      CYT  23   6.724   6.256  -8.990
  242    H4*    C  23           H4*      CYT  23   7.795   7.479  -7.214
  243    H3*    C  23           H3*      CYT  23   5.668   5.528  -6.210
  244    H2*    C  23           H2*      CYT  23   6.158   6.241  -3.967
  245   2HO*    C  23          HO2       CYT  23   8.103   6.993  -3.414
  246    H1*    C  23           H1*      CYT  23   6.533   8.949  -4.522
  247   1H4     C  23          1H4       CYT  23   0.554   8.772  -2.458
  248   2H4     C  23          2H4       CYT  23   0.030   7.789  -3.805
  249    H5     C  23           H5       CYT  23   1.559   7.144  -5.627
  250    H6     C  23           H6       CYT  23   3.891   7.116  -6.339
  251   1H5*    G  24          1H5*      GUA  24   9.498   3.032  -4.758
  252   2H5*    G  24          2H5*      GUA  24   8.660   1.501  -4.452
  253    H4*    G  24           H4*      GUA  24   9.539   3.022  -2.466
  254    H3*    G  24           H3*      GUA  24   6.940   1.418  -2.576
  255    H2*    G  24           H2*      GUA  24   6.383   2.287  -0.399
  256   2HO*    G  24          HO2       GUA  24   7.928   2.724   0.989
  257    H1*    G  24           H1*      GUA  24   7.205   4.882  -0.853
  258    H8     G  24           H8       GUA  24   5.662   4.021  -4.104
  259    H1     G  24           H1       GUA  24   1.263   4.630   0.529
  260   1H2     G  24          1H2       GUA  24   2.261   4.755   2.512
  261   2H2     G  24          2H2       GUA  24   3.981   4.496   2.696
  262   1H5*    U  25          1H5*      URI  25   8.719   0.704   1.030
  263   2H5*    U  25          2H5*      URI  25   8.538  -0.913   1.741
  264    H4*    U  25           H4*      URI  25   7.448   0.898   3.076
  265    H3*    U  25           H3*      URI  25   5.716  -1.338   1.922
  266    H2*    U  25           H2*      URI  25   3.786  -0.283   2.901
  267   2HO*    U  25          HO2       URI  25   5.731   1.201   4.370
  268    H1*    U  25           H1*      URI  25   4.451   2.327   2.285
  269    H3     U  25           H3       URI  25   0.961   1.171  -0.434
  270    H5     U  25           H5       URI  25   4.375  -0.427  -2.321
  271    H6     U  25           H6       URI  25   5.656   0.176  -0.347
  272   1H5*    U  26          1H5*      URI  26   4.088  -0.930   5.334
  273   2H5*    U  26          2H5*      URI  26   3.712  -2.441   6.186
  274    H4*    U  26           H4*      URI  26   1.662  -1.230   5.573
  275    H3*    U  26           H3*      URI  26   2.167  -3.895   4.178
  276    H2*    U  26           H2*      URI  26   0.167  -3.588   2.897
  277   2HO*    U  26          HO2       URI  26  -0.462  -1.488   4.733
  278    H1*    U  26           H1*      URI  26   0.386  -0.845   2.473
  279    H3     U  26           H3       URI  26   1.082  -2.433  -1.698
  280    H5     U  26           H5       URI  26   4.571  -3.553   0.391
  281    H6     U  26           H6       URI  26   3.522  -2.745   2.428
  282   1H5*    A  27          1H5*      ADE  27   1.250  -7.580   6.541
  283   2H5*    A  27          2H5*      ADE  27   2.561  -6.936   7.547
  284    H4*    A  27           H4*      ADE  27   3.381  -8.783   6.190
  285    H3*    A  27           H3*      ADE  27   4.871  -6.478   6.269
  286    H2*    A  27           H2*      ADE  27   3.602  -5.453   4.399
  287   2HO*    A  27          HO2       ADE  27   5.916  -6.756   3.319
  288    H1*    A  27           H1*      ADE  27   4.133  -8.078   2.922
  289    H8     A  27           H8       ADE  27   0.869  -6.061   3.514
  290   1H6     A  27          1H6       ADE  27   0.928  -5.178  -2.612
  291   2H6     A  27          2H6       ADE  27  -0.034  -5.056  -1.156
  292    H2     A  27           H2       ADE  27   4.675  -7.339  -1.498
  293   1H5*    G  28          1H5*      GUA  28   8.219 -10.449   4.192
  294   2H5*    G  28          2H5*      GUA  28   8.472  -9.310   2.856
  295    H4*    G  28           H4*      GUA  28   5.768  -9.063   3.765
  296    H3*    G  28           H3*      GUA  28   6.495 -11.766   4.145
  297    H2*    G  28           H2*      GUA  28   6.780 -12.293   1.832
  298   2HO*    G  28          HO2       GUA  28   4.859 -13.188   1.128
  299    H1*    G  28           H1*      GUA  28   4.579 -10.341   1.088
  300    H8     G  28           H8       GUA  28   8.180 -11.588   0.222
  301    H1     G  28           H1       GUA  28   4.558  -9.823  -4.775
  302   1H2     G  28          1H2       GUA  28   2.633  -8.983  -4.058
  303   2H2     G  28          2H2       GUA  28   2.176  -9.028  -2.370
  304   1H5*    U  29          1H5*      URI  29   2.045 -12.221   6.748
  305   2H5*    U  29          2H5*      URI  29   1.003 -13.241   5.733
  306    H4*    U  29           H4*      URI  29   0.125 -10.978   6.859
  307    H3*    U  29           H3*      URI  29  -0.591 -12.040   4.075
  308    H2*    U  29           H2*      URI  29  -1.944 -10.053   3.787
  309   2HO*    U  29          HO2       URI  29  -2.463 -10.274   6.248
  310    H1*    U  29           H1*      URI  29  -0.098  -8.279   4.815
  311    H3     U  29           H3       URI  29  -0.661  -8.140   0.183
  312    H5     U  29           H5       URI  29   2.758 -10.490   0.961
  313    H6     U  29           H6       URI  29   2.150 -10.491   3.308
  314   1H5*    A  30          1H5*      ADE  30  -4.108 -10.315   4.982
  315   2H5*    A  30          2H5*      ADE  30  -5.192 -11.645   5.442
  316    H4*    A  30           H4*      ADE  30  -6.532 -10.423   3.991
  317    H3*    A  30           H3*      ADE  30  -5.064 -12.482   2.261
  318    H2*    A  30           H2*      ADE  30  -6.272 -11.566   0.366
  319   2HO*    A  30          HO2       ADE  30  -7.732 -10.004   2.266
  320    H1*    A  30           H1*      ADE  30  -5.871  -8.920   1.018
  321    H8     A  30           H8       ADE  30  -2.672 -10.481   2.085
  322   1H6     A  30          1H6       ADE  30  -1.056 -10.893  -3.867
  323   2H6     A  30          2H6       ADE  30  -0.470 -10.887  -2.221
  324    H2     A  30           H2       ADE  30  -5.376  -9.758  -3.693
  325   1H5*    U  31          1H5*      URI  31  -8.206 -12.726   0.469
  326   2H5*    U  31          2H5*      URI  31  -8.830 -14.373   0.248
  327    H4*    U  31           H4*      URI  31  -8.275 -13.345  -1.910
  328    H3*    U  31           H3*      URI  31  -6.431 -15.639  -1.057
  329    H2*    U  31           H2*      URI  31  -5.384 -15.399  -3.248
  330   2HO*    U  31          HO2       URI  31  -7.320 -13.404  -3.865
  331    H1*    U  31           H1*      URI  31  -5.169 -12.666  -3.128
  332    H3     U  31           H3       URI  31  -1.591 -15.773  -1.940
  333    H5     U  31           H5       URI  31  -2.625 -13.299   1.304
  334    H6     U  31           H6       URI  31  -4.634 -12.683   0.097
  335   1H5*    G  32          1H5*      GUA  32  -7.788 -16.487  -4.808
  336   2H5*    G  32          2H5*      GUA  32  -8.361 -18.143  -5.091
  337    H4*    G  32           H4*      GUA  32  -6.586 -17.517  -6.678
  338    H3*    G  32           H3*      GUA  32  -5.857 -19.683  -4.639
  339    H2*    G  32           H2*      GUA  32  -3.709 -19.842  -5.738
  340   2HO*    G  32          HO2       GUA  32  -3.424 -19.221  -7.794
  341    H1*    G  32           H1*      GUA  32  -3.320 -17.116  -6.067
  342    H8     G  32           H8       GUA  32  -4.920 -17.631  -2.680
  343    H1     G  32           H1       GUA  32   1.350 -18.990  -2.790
  344   1H2     G  32          1H2       GUA  32   2.091 -18.973  -4.889
  345   2H2     G  32          2H2       GUA  32   0.999 -18.829  -6.249
  346   1H5*    C  33          1H5*      CYT  33  -4.576 -20.777  -8.460
  347   2H5*    C  33          2H5*      CYT  33  -5.153 -22.393  -8.920
  348    H4*    C  33           H4*      CYT  33  -2.808 -22.329  -9.379
  349    H3*    C  33           H3*      CYT  33  -3.389 -23.843  -6.780
  350    H2*    C  33           H2*      CYT  33  -1.014 -24.267  -6.630
  351   2HO*    C  33          HO2       CYT  33  -0.954 -23.355  -9.340
  352    H1*    C  33           H1*      CYT  33  -0.187 -21.742  -7.460
  353   1H4     C  33          1H4       CYT  33  -0.060 -21.457  -1.114
  354   2H4     C  33          2H4       CYT  33  -1.802 -21.577  -1.007
  355    H5     C  33           H5       CYT  33  -3.233 -21.649  -3.002
  356    H6     C  33           H6       CYT  33  -3.243 -21.891  -5.425
  357   1H5*    C  34          1H5*      CYT  34  -0.876 -25.947  -8.900
  358   2H5*    C  34          2H5*      CYT  34  -1.226 -27.652  -9.233
  359    H4*    C  34           H4*      CYT  34   0.936 -27.611  -8.280
  360    H3*    C  34           H3*      CYT  34  -1.103 -28.305  -6.111
  361    H2*    C  34           H2*      CYT  34   0.747 -28.600  -4.635
  362   2HO*    C  34          HO2       CYT  34   2.073 -29.838  -5.976
  363    H1*    C  34           H1*      CYT  34   2.261 -26.470  -5.706
  364   1H4     C  34          1H4       CYT  34  -0.091 -24.141  -0.301
  365   2H4     C  34          2H4       CYT  34  -1.714 -24.089  -0.949
  366    H5     C  34           H5       CYT  34  -2.222 -24.760  -3.267
  367    H6     C  34           H6       CYT  34  -1.313 -25.822  -5.264
  368    H3T    C  34           HO3      CYT  34  -0.909 -29.897  -7.639
  Start of MODEL   10
    1   1H5*    G   1          1H5*      GUA   1   7.363 -25.200   6.355
    2   2H5*    G   1          2H5*      GUA   1   8.888 -24.307   6.506
    3    H4*    G   1           H4*      GUA   1   9.207 -25.474   4.533
    4    H3*    G   1           H3*      GUA   1   8.071 -22.727   3.884
    5    H2*    G   1           H2*      GUA   1   7.855 -23.332   1.600
    6   2HO*    G   1          HO2       GUA   1   9.368 -25.688   2.111
    7    H1*    G   1           H1*      GUA   1   7.010 -25.944   1.910
    8    H8     G   1           H8       GUA   1   5.935 -22.717   3.863
    9    H1     G   1           H1       GUA   1   1.540 -25.233  -0.077
   10   1H2     G   1          1H2       GUA   1   2.390 -26.994  -1.137
   11   2H2     G   1          2H2       GUA   1   3.956 -27.653  -0.718
   12   1H5*    G   2          1H5*      GUA   2  11.715 -22.655   1.011
   13   2H5*    G   2          2H5*      GUA   2  11.797 -20.904   0.735
   14    H4*    G   2           H4*      GUA   2  11.020 -22.548  -1.184
   15    H3*    G   2           H3*      GUA   2   9.701 -19.863  -0.523
   16    H2*    G   2           H2*      GUA   2   8.181 -20.286  -2.336
   17   2HO*    G   2          HO2       GUA   2  10.013 -22.340  -3.115
   18    H1*    G   2           H1*      GUA   2   7.962 -23.065  -1.941
   19    H8     G   2           H8       GUA   2   7.618 -21.212   1.354
   20    H1     G   2           H1       GUA   2   2.255 -21.257  -2.176
   21   1H2     G   2          1H2       GUA   2   2.692 -22.078  -4.199
   22   2H2     G   2          2H2       GUA   2   4.326 -22.417  -4.721
   23   1H5*    C   3          1H5*      CYT   3  10.692 -20.385  -4.802
   24   2H5*    C   3          2H5*      CYT   3  11.236 -18.852  -5.512
   25    H4*    C   3           H4*      CYT   3   9.420 -19.906  -6.827
   26    H3*    C   3           H3*      CYT   3   8.814 -17.232  -5.478
   27    H2*    C   3           H2*      CYT   3   6.586 -17.343  -6.343
   28   2HO*    C   3          HO2       CYT   3   7.696 -19.252  -8.153
   29    H1*    C   3           H1*      CYT   3   6.264 -20.144  -6.198
   30   1H4     C   3          1H4       CYT   3   2.881 -18.063  -1.270
   31   2H4     C   3          2H4       CYT   3   4.301 -17.452  -0.452
   32    H5     C   3           H5       CYT   3   6.566 -17.717  -1.389
   33    H6     C   3           H6       CYT   3   7.828 -18.382  -3.367
   34   1H5*    A   4          1H5*      ADE   4   7.507 -13.783  -7.669
   35   2H5*    A   4          2H5*      ADE   4   7.070 -15.009  -6.460
   36    H4*    A   4           H4*      ADE   4   5.523 -14.865  -9.034
   37    H3*    A   4           H3*      ADE   4   5.314 -12.863  -6.750
   38    H2*    A   4           H2*      ADE   4   2.925 -13.084  -6.747
   39   2HO*    A   4          HO2       ADE   4   3.122 -14.534  -9.195
   40    H1*    A   4           H1*      ADE   4   2.753 -15.803  -7.235
   41    H8     A   4           H8       ADE   4   5.426 -15.984  -4.799
   42   1H6     A   4          1H6       ADE   4   1.437 -14.402  -0.335
   43   2H6     A   4          2H6       ADE   4   2.958 -15.195  -0.682
   44    H2     A   4           H2       ADE   4  -0.486 -13.524  -4.269
   45   1H5*    G   5          1H5*      GUA   5   2.512 -11.560  -8.951
   46   2H5*    G   5          2H5*      GUA   5   2.567  -9.847  -9.413
   47    H4*    G   5           H4*      GUA   5   0.567 -10.133  -8.149
   48    H3*    G   5           H3*      GUA   5   2.797  -8.857  -6.496
   49    H2*    G   5           H2*      GUA   5   1.321  -8.834  -4.588
   50   2HO*    G   5          HO2       GUA   5  -0.790  -8.691  -4.851
   51    H1*    G   5           H1*      GUA   5   0.277 -11.354  -4.911
   52    H8     G   5           H8       GUA   5   3.946 -11.191  -5.990
   53    H1     G   5           H1       GUA   5   3.101 -12.015   0.317
   54   1H2     G   5          1H2       GUA   5   0.978 -11.653   0.846
   55   2H2     G   5          2H2       GUA   5  -0.251 -11.414  -0.376
   56   1H5*    A   6          1H5*      ADE   6   1.073  -4.623  -4.726
   57   2H5*    A   6          2H5*      ADE   6   1.087  -5.897  -3.491
   58    H4*    A   6           H4*      ADE   6  -0.742  -6.180  -5.862
   59    H3*    A   6           H3*      ADE   6  -1.176  -4.279  -3.518
   60    H2*    A   6           H2*      ADE   6  -3.428  -5.046  -3.335
   61   2HO*    A   6          HO2       ADE   6  -4.551  -5.621  -5.070
   62    H1*    A   6           H1*      ADE   6  -2.999  -7.725  -4.121
   63    H8     A   6           H8       ADE   6  -0.459  -7.629  -1.607
   64   1H6     A   6          1H6       ADE   6  -4.789  -7.288   2.810
   65   2H6     A   6          2H6       ADE   6  -3.139  -7.751   2.453
   66    H2     A   6           H2       ADE   6  -6.733  -6.336  -1.098
   67   1H5*    A   7          1H5*      ADE   7  -4.039  -3.645  -5.529
   68   2H5*    A   7          2H5*      ADE   7  -4.641  -2.072  -6.088
   69    H4*    A   7           H4*      ADE   7  -6.297  -2.782  -4.590
   70    H3*    A   7           H3*      ADE   7  -4.336  -0.956  -3.129
   71    H2*    A   7           H2*      ADE   7  -5.459  -1.393  -1.087
   72   2HO*    A   7          HO2       ADE   7  -7.565  -1.266  -1.188
   73    H1*    A   7           H1*      ADE   7  -6.297  -4.023  -1.608
   74    H8     A   7           H8       ADE   7  -2.566  -3.301  -2.201
   75   1H6     A   7          1H6       ADE   7  -1.828  -4.699   3.793
   76   2H6     A   7          2H6       ADE   7  -1.001  -4.415   2.277
   77    H2     A   7           H2       ADE   7  -6.185  -4.584   2.941
   78   1H5*    A   8          1H5*      ADE   8  -9.115   0.162  -2.505
   79   2H5*    A   8          2H5*      ADE   8  -8.952   1.925  -2.371
   80    H4*    A   8           H4*      ADE   8 -10.373   0.955  -0.577
   81    H3*    A   8           H3*      ADE   8  -7.765   2.330   0.208
   82    H2*    A   8           H2*      ADE   8  -8.196   1.790   2.516
   83   2HO*    A   8          HO2       ADE   8 -10.820   1.137   1.588
   84    H1*    A   8           H1*      ADE   8  -9.077  -0.795   2.132
   85    H8     A   8           H8       ADE   8  -6.317   0.167  -0.332
   86   1H6     A   8          1H6       ADE   8  -2.329  -1.761   3.976
   87   2H6     A   8          2H6       ADE   8  -2.537  -1.369   2.282
   88    H2     A   8           H2       ADE   8  -6.420  -1.761   5.792
   89   1H5*    G   9          1H5*      GUA   9  -9.903   3.651   3.137
   90   2H5*    G   9          2H5*      GUA   9  -9.549   5.351   3.506
   91    H4*    G   9           H4*      GUA   9  -8.760   3.829   5.286
   92    H3*    G   9           H3*      GUA   9  -6.621   5.345   3.709
   93    H2*    G   9           H2*      GUA   9  -4.961   4.299   5.121
   94   2HO*    G   9          HO2       GUA   9  -7.160   3.370   6.695
   95    H1*    G   9           H1*      GUA   9  -6.054   1.767   5.097
   96    H8     G   9           H8       GUA   9  -6.603   3.218   1.655
   97    H1     G   9           H1       GUA   9  -0.574   1.256   2.627
   98   1H2     G   9          1H2       GUA   9  -0.246   0.861   4.796
   99   2H2     G   9          2H2       GUA   9  -1.559   0.905   5.950
  100   1H5*    C  10          1H5*      CYT  10  -5.617   5.500   7.525
  101   2H5*    C  10          2H5*      CYT  10  -5.201   7.093   8.189
  102    H4*    C  10           H4*      CYT  10  -3.344   5.627   8.595
  103    H3*    C  10           H3*      CYT  10  -2.808   7.553   6.274
  104    H2*    C  10           H2*      CYT  10  -0.597   6.578   6.124
  105   2HO*    C  10          HO2       CYT  10  -1.242   5.245   8.572
  106    H1*    C  10           H1*      CYT  10  -1.399   3.948   6.411
  107   1H4     C  10          1H4       CYT  10  -1.345   4.799   0.122
  108   2H4     C  10          2H4       CYT  10  -2.773   5.806   0.175
  109    H5     C  10           H5       CYT  10  -3.962   6.284   2.282
  110    H6     C  10           H6       CYT  10  -3.855   6.074   4.708
  111   1H5*    G  11          1H5*      GUA  11   0.094  10.106   9.144
  112   2H5*    G  11          2H5*      GUA  11  -0.045  11.515   8.072
  113    H4*    G  11           H4*      GUA  11   2.207  10.097   8.264
  114    H3*    G  11           H3*      GUA  11   1.041  11.325   5.714
  115    H2*    G  11           H2*      GUA  11   2.969  10.422   4.550
  116   2HO*    G  11          HO2       GUA  11   4.661  10.801   5.880
  117    H1*    G  11           H1*      GUA  11   2.925   7.945   5.768
  118    H8     G  11           H8       GUA  11  -0.696   8.593   5.378
  119    H1     G  11           H1       GUA  11   2.150   7.537  -0.278
  120   1H2     G  11          1H2       GUA  11   4.362   7.576  -0.030
  121   2H2     G  11          2H2       GUA  11   5.112   8.058   1.475
  122   1H5*    U  12          1H5*      URI  12   4.783  12.841   6.113
  123   2H5*    U  12          2H5*      URI  12   5.143  14.515   5.642
  124    H4*    U  12           H4*      URI  12   6.265  12.954   4.137
  125    H3*    U  12           H3*      URI  12   3.921  14.468   2.875
  126    H2*    U  12           H2*      URI  12   4.451  13.356   0.810
  127   2HO*    U  12          HO2       URI  12   6.893  12.557   2.067
  128    H1*    U  12           H1*      URI  12   5.131  10.879   1.940
  129    H3     U  12           H3       URI  12   1.409  10.344  -0.694
  130    H5     U  12           H5       URI  12  -0.035  11.764   3.008
  131    H6     U  12           H6       URI  12   2.269  12.160   3.672
  132   1H5*    C  13          1H5*      CYT  13   7.357  14.479   0.493
  133   2H5*    C  13          2H5*      CYT  13   7.919  16.118   0.106
  134    H4*    C  13           H4*      CYT  13   8.035  14.758  -1.891
  135    H3*    C  13           H3*      CYT  13   5.726  16.767  -1.926
  136    H2*    C  13           H2*      CYT  13   5.195  15.976  -4.134
  137   2HO*    C  13          HO2       CYT  13   7.869  15.556  -4.174
  138    H1*    C  13           H1*      CYT  13   5.765  13.268  -3.661
  139   1H4     C  13          1H4       CYT  13  -0.561  13.804  -3.358
  140   2H4     C  13          2H4       CYT  13  -0.472  14.287  -1.680
  141    H5     C  13           H5       CYT  13   1.676  14.508  -0.492
  142    H6     C  13           H6       CYT  13   4.097  14.539  -0.770
  143   1H5*    U  14          1H5*      URI  14   7.592  17.662  -5.359
  144   2H5*    U  14          2H5*      URI  14   7.393  19.348  -5.882
  145    H4*    U  14           H4*      URI  14   6.039  17.607  -7.157
  146    H3*    U  14           H3*      URI  14   4.693  19.997  -5.811
  147    H2*    U  14           H2*      URI  14   2.572  19.144  -6.465
  148   2HO*    U  14          HO2       URI  14   4.117  18.142  -8.572
  149    H1*    U  14           H1*      URI  14   3.282  16.369  -6.527
  150    H3     U  14           H3       URI  14  -0.350  16.432  -3.822
  151    H5     U  14           H5       URI  14   2.640  18.342  -1.548
  152    H6     U  14           H6       URI  14   4.076  18.276  -3.513
  153   1H5*    A  15          1H5*      ADE  15   4.173  19.608 -10.178
  154   2H5*    A  15          2H5*      ADE  15   4.117  21.098 -11.143
  155    H4*    A  15           H4*      ADE  15   2.218  19.516 -11.586
  156    H3*    A  15           H3*      ADE  15   1.674  22.341 -10.590
  157    H2*    A  15           H2*      ADE  15  -0.608  21.839 -10.241
  158   2HO*    A  15          HO2       ADE  15  -1.688  20.369 -11.604
  159    H1*    A  15           H1*      ADE  15  -0.373  18.951 -10.104
  160    H8     A  15           H8       ADE  15   1.357  20.926  -7.343
  161   1H6     A  15          1H6       ADE  15  -4.017  20.570  -4.286
  162   2H6     A  15          2H6       ADE  15  -2.369  21.152  -4.220
  163    H2     A  15           H2       ADE  15  -4.707  19.123  -8.458
  164   1H5*    G  16          1H5*      GUA  16  -0.424  23.231 -11.860
  165   2H5*    G  16          2H5*      GUA  16  -0.447  24.924 -12.387
  166    H4*    G  16           H4*      GUA  16  -0.908  24.217  -9.845
  167    H3*    G  16           H3*      GUA  16  -0.464  26.718 -10.921
  168    H2*    G  16           H2*      GUA  16   1.986  26.560 -10.857
  169   2HO*    G  16          HO2       GUA  16   2.554  27.778  -8.938
  170    H1*    G  16           H1*      GUA  16   1.716  25.415  -8.041
  171    H8     G  16           H8       GUA  16   3.381  23.413 -10.784
  172    H1     G  16           H1       GUA  16   7.513  26.903  -7.332
  173   1H2     G  16          1H2       GUA  16   6.404  28.361  -6.069
  174   2H2     G  16          2H2       GUA  16   4.658  28.330  -5.944
  175   1H5*    C  17          1H5*      CYT  17  -2.167  29.009  -6.508
  176   2H5*    C  17          2H5*      CYT  17  -1.778  27.300  -6.236
  177    H4*    C  17           H4*      CYT  17  -3.910  28.525  -5.119
  178    H3*    C  17           H3*      CYT  17  -3.675  25.623  -6.060
  179    H2*    C  17           H2*      CYT  17  -5.975  25.313  -5.507
  180   2HO*    C  17          HO2       CYT  17  -5.317  27.139  -3.598
  181    H1*    C  17           H1*      CYT  17  -6.865  27.918  -6.160
  182   1H4     C  17          1H4       CYT  17  -8.770  23.799 -10.678
  183   2H4     C  17          2H4       CYT  17  -7.324  24.143 -11.598
  184    H5     C  17           H5       CYT  17  -5.438  25.414 -10.650
  185    H6     C  17           H6       CYT  17  -4.703  26.749  -8.745
  186   1H5*    C  18          1H5*      CYT  18  -5.336  24.838  -2.848
  187   2H5*    C  18          2H5*      CYT  18  -5.056  23.173  -2.297
  188    H4*    C  18           H4*      CYT  18  -7.141  23.834  -3.843
  189    H3*    C  18           H3*      CYT  18  -5.499  21.268  -3.908
  190    H2*    C  18           H2*      CYT  18  -6.448  20.680  -5.988
  191   2HO*    C  18          HO2       CYT  18  -8.574  20.655  -6.152
  192    H1*    C  18           H1*      CYT  18  -7.529  23.352  -6.620
  193   1H4     C  18          1H4       CYT  18  -4.223  21.289 -11.693
  194   2H4     C  18          2H4       CYT  18  -2.801  22.081 -11.052
  195    H5     C  18           H5       CYT  18  -2.711  22.947  -8.748
  196    H6     C  18           H6       CYT  18  -4.020  23.376  -6.735
  197   1H5*    A  19          1H5*      ADE  19  -6.065  17.753  -2.844
  198   2H5*    A  19          2H5*      ADE  19  -5.487  18.743  -4.200
  199    H4*    A  19           H4*      ADE  19  -7.680  17.154  -5.128
  200    H3*    A  19           H3*      ADE  19  -6.618  15.576  -3.142
  201    H2*    A  19           H2*      ADE  19  -4.297  15.756  -3.897
  202   2HO*    A  19          HO2       ADE  19  -4.036  13.762  -5.255
  203    H1*    A  19           H1*      ADE  19  -5.236  15.310  -6.758
  204    H8     A  19           H8       ADE  19  -2.967  17.600  -4.518
  205   1H6     A  19          1H6       ADE  19   1.133  17.011  -9.123
  206   2H6     A  19          2H6       ADE  19   0.793  17.803  -7.600
  207    H2     A  19           H2       ADE  19  -2.589  14.863 -10.316
  208   1H5*    U  20          1H5*      URI  20  -7.748  11.178  -4.998
  209   2H5*    U  20          2H5*      URI  20  -6.998  12.718  -5.464
  210    H4*    U  20           H4*      URI  20  -9.102  11.121  -6.943
  211    H3*    U  20           H3*      URI  20  -6.298  11.237  -7.356
  212    H2*    U  20           H2*      URI  20  -6.302  13.521  -8.181
  213   2HO*    U  20          HO2       URI  20  -7.176  11.944 -10.404
  214    H1*    U  20           H1*      URI  20  -8.992  12.929  -9.499
  215    H3     U  20           H3       URI  20  -9.099  17.075 -11.231
  216    H5     U  20           H5       URI  20  -7.687  17.736  -7.313
  217    H6     U  20           H6       URI  20  -7.694  15.332  -6.980
  218   1H5*    G  21          1H5*      GUA  21  -5.715  10.791 -11.559
  219   2H5*    G  21          2H5*      GUA  21  -5.244   9.080 -11.515
  220    H4*    G  21           H4*      GUA  21  -3.365  10.336 -12.336
  221    H3*    G  21           H3*      GUA  21  -3.024   9.436  -9.434
  222    H2*    G  21           H2*      GUA  21  -0.863  10.512  -9.422
  223   2HO*    G  21          HO2       GUA  21  -1.212  10.328 -12.213
  224    H1*    G  21           H1*      GUA  21  -1.624  12.816 -10.733
  225    H8     G  21           H8       GUA  21  -4.612  12.146  -8.654
  226    H1     G  21           H1       GUA  21   0.374  14.047  -5.098
  227   1H2     G  21          1H2       GUA  21   2.231  14.043  -6.330
  228   2H2     G  21          2H2       GUA  21   2.260  13.374  -7.946
  229   1H5*    G  22          1H5*      GUA  22   0.474   8.992 -11.328
  230   2H5*    G  22          2H5*      GUA  22   1.142   7.348 -11.297
  231    H4*    G  22           H4*      GUA  22   2.855   8.945 -10.641
  232    H3*    G  22           H3*      GUA  22   1.807   7.248  -8.315
  233    H2*    G  22           H2*      GUA  22   3.441   8.355  -6.934
  234   2HO*    G  22          HO2       GUA  22   5.245   9.286  -7.778
  235    H1*    G  22           H1*      GUA  22   3.202  10.888  -8.137
  236    H8     G  22           H8       GUA  22  -0.317   9.934  -7.605
  237    H1     G  22           H1       GUA  22   2.671  11.157  -2.060
  238   1H2     G  22          1H2       GUA  22   4.865  11.273  -2.391
  239   2H2     G  22          2H2       GUA  22   5.587  10.858  -3.929
  240   1H5*    C  23          1H5*      CYT  23   5.877   7.413  -8.178
  241   2H5*    C  23          2H5*      CYT  23   6.648   5.813  -8.147
  242    H4*    C  23           H4*      CYT  23   7.616   7.119  -6.381
  243    H3*    C  23           H3*      CYT  23   5.588   5.079  -5.329
  244    H2*    C  23           H2*      CYT  23   6.118   5.848  -3.107
  245   2HO*    C  23          HO2       CYT  23   8.168   6.258  -2.778
  246    H1*    C  23           H1*      CYT  23   6.281   8.560  -3.727
  247   1H4     C  23          1H4       CYT  23   0.387   7.849  -1.486
  248   2H4     C  23          2H4       CYT  23  -0.112   6.937  -2.892
  249    H5     C  23           H5       CYT  23   1.413   6.494  -4.776
  250    H6     C  23           H6       CYT  23   3.720   6.656  -5.537
  251   1H5*    G  24          1H5*      GUA  24   8.982   4.477  -3.267
  252   2H5*    G  24          2H5*      GUA  24   9.429   2.823  -2.814
  253    H4*    G  24           H4*      GUA  24   8.958   4.143  -0.826
  254    H3*    G  24           H3*      GUA  24   6.834   2.021  -1.454
  255    H2*    G  24           H2*      GUA  24   5.804   2.667   0.632
  256   2HO*    G  24          HO2       GUA  24   6.944   3.963   2.136
  257    H1*    G  24           H1*      GUA  24   6.296   5.411   0.339
  258    H8     G  24           H8       GUA  24   5.055   4.118  -2.970
  259    H1     G  24           H1       GUA  24   0.374   4.795   1.366
  260   1H2     G  24          1H2       GUA  24   1.250   5.224   3.367
  261   2H2     G  24          2H2       GUA  24   2.974   5.139   3.654
  262   1H5*    U  25          1H5*      URI  25   8.132   1.674   2.554
  263   2H5*    U  25          2H5*      URI  25   7.999   0.027   3.202
  264    H4*    U  25           H4*      URI  25   6.572   1.781   4.353
  265    H3*    U  25           H3*      URI  25   5.289  -0.713   3.129
  266    H2*    U  25           H2*      URI  25   3.156   0.102   3.876
  267   2HO*    U  25          HO2       URI  25   4.510   2.113   5.379
  268    H1*    U  25           H1*      URI  25   3.608   2.813   3.360
  269    H3     U  25           H3       URI  25   0.301   1.493   0.506
  270    H5     U  25           H5       URI  25   3.873   0.135  -1.281
  271    H6     U  25           H6       URI  25   5.042   0.768   0.752
  272   1H5*    U  26          1H5*      URI  26   3.330  -0.289   6.371
  273   2H5*    U  26          2H5*      URI  26   3.049  -1.769   7.309
  274    H4*    U  26           H4*      URI  26   0.920  -0.900   6.536
  275    H3*    U  26           H3*      URI  26   1.848  -3.433   5.103
  276    H2*    U  26           H2*      URI  26  -0.161  -3.359   3.790
  277   2HO*    U  26          HO2       URI  26  -1.767  -2.933   5.181
  278    H1*    U  26           H1*      URI  26  -0.232  -0.609   3.401
  279    H3     U  26           H3       URI  26   0.817  -2.012  -0.756
  280    H5     U  26           H5       URI  26   4.285  -2.890   1.479
  281    H6     U  26           H6       URI  26   3.079  -2.213   3.475
  282   1H5*    A  27          1H5*      ADE  27   1.942  -6.960   7.489
  283   2H5*    A  27          2H5*      ADE  27   3.072  -5.592   7.511
  284    H4*    A  27           H4*      ADE  27   3.717  -7.950   6.455
  285    H3*    A  27           H3*      ADE  27   5.112  -5.610   6.278
  286    H2*    A  27           H2*      ADE  27   3.494  -4.685   4.613
  287   2HO*    A  27          HO2       ADE  27   5.830  -5.764   3.349
  288    H1*    A  27           H1*      ADE  27   4.050  -7.266   3.077
  289    H8     A  27           H8       ADE  27   0.671  -5.629   4.009
  290   1H6     A  27          1H6       ADE  27   0.117  -4.564  -2.068
  291   2H6     A  27          2H6       ADE  27  -0.723  -4.580  -0.533
  292    H2     A  27           H2       ADE  27   4.164  -6.304  -1.339
  293   1H5*    G  28          1H5*      GUA  28   8.044 -10.600   4.473
  294   2H5*    G  28          2H5*      GUA  28   8.159  -9.022   3.671
  295    H4*    G  28           H4*      GUA  28   5.399  -9.526   4.100
  296    H3*    G  28           H3*      GUA  28   6.430 -12.099   3.936
  297    H2*    G  28           H2*      GUA  28   7.581 -11.645   1.808
  298   2HO*    G  28          HO2       GUA  28   6.043 -12.574   0.213
  299    H1*    G  28           H1*      GUA  28   4.978 -10.282   0.971
  300    H8     G  28           H8       GUA  28   8.864 -10.272   0.521
  301    H1     G  28           H1       GUA  28   5.421  -7.988  -4.397
  302   1H2     G  28          1H2       GUA  28   3.256  -8.020  -3.884
  303   2H2     G  28          2H2       GUA  28   2.692  -8.460  -2.288
  304   1H5*    U  29          1H5*      URI  29   3.770 -12.189   5.735
  305   2H5*    U  29          2H5*      URI  29   2.573 -13.439   6.129
  306    H4*    U  29           H4*      URI  29   1.795 -11.389   7.091
  307    H3*    U  29           H3*      URI  29   0.293 -12.104   4.523
  308    H2*    U  29           H2*      URI  29  -1.023 -10.099   4.826
  309   2HO*    U  29          HO2       URI  29  -0.853  -8.906   6.795
  310    H1*    U  29           H1*      URI  29   1.077  -8.436   5.486
  311    H3     U  29           H3       URI  29  -0.708  -7.903   1.195
  312    H5     U  29           H5       URI  29   3.030  -9.865   0.911
  313    H6     U  29           H6       URI  29   2.944 -10.225   3.307
  314   1H5*    A  30          1H5*      ADE  30  -3.124 -11.443   6.369
  315   2H5*    A  30          2H5*      ADE  30  -3.928 -12.998   6.663
  316    H4*    A  30           H4*      ADE  30  -5.528 -11.733   5.492
  317    H3*    A  30           H3*      ADE  30  -4.043 -13.511   3.500
  318    H2*    A  30           H2*      ADE  30  -5.432 -12.565   1.772
  319   2HO*    A  30          HO2       ADE  30  -7.193 -12.478   3.758
  320    H1*    A  30           H1*      ADE  30  -5.440  -9.945   2.737
  321    H8     A  30           H8       ADE  30  -1.898 -11.016   3.105
  322   1H6     A  30          1H6       ADE  30  -1.251 -10.222  -3.006
  323   2H6     A  30          2H6       ADE  30  -0.400 -10.342  -1.482
  324    H2     A  30           H2       ADE  30  -5.600 -10.011  -2.044
  325   1H5*    U  31          1H5*      URI  31  -7.581 -13.877   2.289
  326   2H5*    U  31          2H5*      URI  31  -8.161 -15.515   1.924
  327    H4*    U  31           H4*      URI  31  -8.141 -14.297  -0.139
  328    H3*    U  31           H3*      URI  31  -5.781 -16.220   0.105
  329    H2*    U  31           H2*      URI  31  -5.038 -15.498  -2.069
  330   2HO*    U  31          HO2       URI  31  -7.655 -14.377  -2.221
  331    H1*    U  31           H1*      URI  31  -5.485 -12.804  -1.696
  332    H3     U  31           H3       URI  31  -1.003 -12.916  -1.384
  333    H5     U  31           H5       URI  31  -2.292 -14.592   2.260
  334    H6     U  31           H6       URI  31  -4.563 -14.512   1.404
  335   1H5*    G  32          1H5*      GUA  32  -7.124 -16.320  -3.663
  336   2H5*    G  32          2H5*      GUA  32  -7.720 -17.909  -4.184
  337    H4*    G  32           H4*      GUA  32  -6.288 -17.061  -5.914
  338    H3*    G  32           H3*      GUA  32  -4.949 -19.247  -4.244
  339    H2*    G  32           H2*      GUA  32  -3.007 -19.019  -5.664
  340   2HO*    G  32          HO2       GUA  32  -4.525 -17.256  -7.314
  341    H1*    G  32           H1*      GUA  32  -2.993 -16.261  -5.769
  342    H8     G  32           H8       GUA  32  -4.030 -17.151  -2.257
  343    H1     G  32           H1       GUA  32   2.258 -17.886  -3.288
  344   1H2     G  32          1H2       GUA  32   2.700 -17.692  -5.461
  345   2H2     G  32          2H2       GUA  32   1.424 -17.585  -6.652
  346   1H5*    C  33          1H5*      CYT  33  -4.204 -20.068  -8.138
  347   2H5*    C  33          2H5*      CYT  33  -4.526 -21.740  -8.638
  348    H4*    C  33           H4*      CYT  33  -2.245 -21.213  -9.203
  349    H3*    C  33           H3*      CYT  33  -2.464 -23.025  -6.742
  350    H2*    C  33           H2*      CYT  33  -0.054 -23.057  -6.676
  351   2HO*    C  33          HO2       CYT  33  -0.245 -21.967  -9.311
  352    H1*    C  33           H1*      CYT  33   0.334 -20.378  -7.336
  353   1H4     C  33          1H4       CYT  33   0.803 -20.738  -1.002
  354   2H4     C  33          2H4       CYT  33  -0.936 -20.681  -0.827
  355    H5     C  33           H5       CYT  33  -2.452 -20.873  -2.757
  356    H6     C  33           H6       CYT  33  -2.563 -20.965  -5.190
  357   1H5*    C  34          1H5*      CYT  34   0.474 -24.503  -8.858
  358   2H5*    C  34          2H5*      CYT  34   0.339 -26.221  -9.264
  359    H4*    C  34           H4*      CYT  34   2.442 -25.936  -8.199
  360    H3*    C  34           H3*      CYT  34   0.394 -27.046  -6.218
  361    H2*    C  34           H2*      CYT  34   2.179 -27.203  -4.641
  362   2HO*    C  34          HO2       CYT  34   4.347 -27.039  -5.299
  363    H1*    C  34           H1*      CYT  34   3.416 -24.801  -5.426
  364   1H4     C  34          1H4       CYT  34   0.231 -23.347  -0.125
  365   2H4     C  34          2H4       CYT  34  -1.302 -23.378  -0.969
  366    H5     C  34           H5       CYT  34  -1.455 -23.833  -3.385
  367    H6     C  34           H6       CYT  34  -0.212 -24.592  -5.342
  368    H3T    C  34           HO3      CYT  34   1.196 -28.933  -6.927
  Start of MODEL   11
    1   1H5*    G   1          1H5*      GUA   1   6.541 -25.104   4.822
    2   2H5*    G   1          2H5*      GUA   1   8.018 -24.145   5.028
    3    H4*    G   1           H4*      GUA   1   8.407 -25.220   3.012
    4    H3*    G   1           H3*      GUA   1   7.171 -22.495   2.466
    5    H2*    G   1           H2*      GUA   1   7.004 -23.009   0.156
    6   2HO*    G   1          HO2       GUA   1   9.097 -23.828  -0.124
    7    H1*    G   1           H1*      GUA   1   6.260 -25.661   0.341
    8    H8     G   1           H8       GUA   1   5.041 -22.558   2.405
    9    H1     G   1           H1       GUA   1   0.782 -25.104  -1.662
   10   1H2     G   1          1H2       GUA   1   1.709 -26.801  -2.767
   11   2H2     G   1          2H2       GUA   1   3.293 -27.413  -2.350
   12   1H5*    G   2          1H5*      GUA   2  10.690 -22.686  -0.496
   13   2H5*    G   2          2H5*      GUA   2  10.996 -20.967  -0.814
   14    H4*    G   2           H4*      GUA   2  10.156 -22.436  -2.765
   15    H3*    G   2           H3*      GUA   2   8.807 -19.789  -2.015
   16    H2*    G   2           H2*      GUA   2   7.324 -20.145  -3.874
   17   2HO*    G   2          HO2       GUA   2   7.994 -21.161  -5.627
   18    H1*    G   2           H1*      GUA   2   7.094 -22.931  -3.583
   19    H8     G   2           H8       GUA   2   6.788 -20.936  -0.314
   20    H1     G   2           H1       GUA   2   1.312 -21.564  -3.602
   21   1H2     G   2          1H2       GUA   2   1.718 -22.502  -5.579
   22   2H2     G   2          2H2       GUA   2   3.350 -22.786  -6.143
   23   1H5*    C   3          1H5*      CYT   3   9.864 -20.050  -6.336
   24   2H5*    C   3          2H5*      CYT   3  10.219 -18.431  -6.973
   25    H4*    C   3           H4*      CYT   3   8.417 -19.634  -8.224
   26    H3*    C   3           H3*      CYT   3   7.729 -17.012  -6.810
   27    H2*    C   3           H2*      CYT   3   5.468 -17.250  -7.565
   28   2HO*    C   3          HO2       CYT   3   5.949 -17.665  -9.737
   29    H1*    C   3           H1*      CYT   3   5.321 -20.064  -7.424
   30   1H4     C   3          1H4       CYT   3   2.126 -18.260  -2.269
   31   2H4     C   3          2H4       CYT   3   3.514 -17.443  -1.589
   32    H5     C   3           H5       CYT   3   5.721 -17.473  -2.690
   33    H6     C   3           H6       CYT   3   6.906 -18.070  -4.738
   34   1H5*    A   4          1H5*      ADE   4   6.238 -13.636  -8.553
   35   2H5*    A   4          2H5*      ADE   4   5.880 -15.038  -7.523
   36    H4*    A   4           H4*      ADE   4   4.204 -14.664  -9.968
   37    H3*    A   4           H3*      ADE   4   4.124 -12.769  -7.589
   38    H2*    A   4           H2*      ADE   4   1.737 -12.975  -7.479
   39   2HO*    A   4          HO2       ADE   4   1.947 -14.148 -10.078
   40    H1*    A   4           H1*      ADE   4   1.522 -15.671  -8.071
   41    H8     A   4           H8       ADE   4   4.329 -15.941  -5.788
   42   1H6     A   4          1H6       ADE   4   0.588 -14.530  -1.061
   43   2H6     A   4          2H6       ADE   4   2.092 -15.297  -1.516
   44    H2     A   4           H2       ADE   4  -1.555 -13.534  -4.850
   45   1H5*    G   5          1H5*      GUA   5   1.297 -11.449  -9.615
   46   2H5*    G   5          2H5*      GUA   5   1.244  -9.737 -10.083
   47    H4*    G   5           H4*      GUA   5  -0.679 -10.088  -8.735
   48    H3*    G   5           H3*      GUA   5   1.575  -8.768  -7.156
   49    H2*    G   5           H2*      GUA   5   0.196  -8.834  -5.180
   50   2HO*    G   5          HO2       GUA   5  -1.928  -8.744  -5.336
   51    H1*    G   5           H1*      GUA   5  -0.798 -11.376  -5.510
   52    H8     G   5           H8       GUA   5   2.815 -11.111  -6.742
   53    H1     G   5           H1       GUA   5   2.264 -12.105  -0.425
   54   1H2     G   5          1H2       GUA   5   0.168 -11.768   0.210
   55   2H2     G   5          2H2       GUA   5  -1.112 -11.455  -0.941
   56   1H5*    A   6          1H5*      ADE   6  -0.070  -4.441  -5.483
   57   2H5*    A   6          2H5*      ADE   6  -0.037  -5.613  -4.149
   58    H4*    A   6           H4*      ADE   6  -2.018  -5.842  -6.429
   59    H3*    A   6           H3*      ADE   6  -2.222  -4.115  -3.930
   60    H2*    A   6           H2*      ADE   6  -4.453  -4.875  -3.577
   61   2HO*    A   6          HO2       ADE   6  -5.747  -5.383  -5.222
   62    H1*    A   6           H1*      ADE   6  -4.153  -7.501  -4.543
   63    H8     A   6           H8       ADE   6  -1.309  -7.514  -2.342
   64   1H6     A   6          1H6       ADE   6  -5.099  -7.535   2.553
   65   2H6     A   6          2H6       ADE   6  -3.497  -7.942   1.981
   66    H2     A   6           H2       ADE   6  -7.500  -6.393  -1.037
   67   1H5*    A   7          1H5*      ADE   7  -5.340  -3.211  -5.561
   68   2H5*    A   7          2H5*      ADE   7  -5.859  -1.531  -5.808
   69    H4*    A   7           H4*      ADE   7  -7.372  -2.416  -4.217
   70    H3*    A   7           H3*      ADE   7  -5.188  -0.775  -2.857
   71    H2*    A   7           H2*      ADE   7  -6.047  -1.393  -0.732
   72   2HO*    A   7          HO2       ADE   7  -8.159  -1.659  -0.404
   73    H1*    A   7           H1*      ADE   7  -7.012  -3.950  -1.384
   74    H8     A   7           H8       ADE   7  -3.390  -3.309  -2.449
   75   1H6     A   7          1H6       ADE   7  -1.865  -5.268   3.223
   76   2H6     A   7          2H6       ADE   7  -1.242  -4.681   1.698
   77    H2     A   7           H2       ADE   7  -6.289  -4.804   3.080
   78   1H5*    A   8          1H5*      ADE   8  -9.831   0.261  -1.516
   79   2H5*    A   8          2H5*      ADE   8  -9.647   2.010  -1.275
   80    H4*    A   8           H4*      ADE   8 -10.861   0.935   0.596
   81    H3*    A   8           H3*      ADE   8  -8.137   2.177   1.190
   82    H2*    A   8           H2*      ADE   8  -8.338   1.460   3.483
   83   2HO*    A   8          HO2       ADE   8 -10.288   0.912   4.373
   84    H1*    A   8           H1*      ADE   8  -9.343  -1.061   2.992
   85    H8     A   8           H8       ADE   8  -6.832  -0.018   0.315
   86   1H6     A   8          1H6       ADE   8  -2.468  -2.288   4.052
   87   2H6     A   8          2H6       ADE   8  -2.844  -1.800   2.414
   88    H2     A   8           H2       ADE   8  -6.333  -2.278   6.303
   89   1H5*    G   9          1H5*      GUA   9  -9.906   3.128   4.437
   90   2H5*    G   9          2H5*      GUA   9  -9.600   4.803   4.939
   91    H4*    G   9           H4*      GUA   9  -8.599   3.240   6.529
   92    H3*    G   9           H3*      GUA   9  -6.611   4.819   4.821
   93    H2*    G   9           H2*      GUA   9  -4.831   3.712   6.026
   94   2HO*    G   9          HO2       GUA   9  -6.916   2.836   7.776
   95    H1*    G   9           H1*      GUA   9  -5.942   1.184   6.000
   96    H8     G   9           H8       GUA   9  -6.761   2.860   2.700
   97    H1     G   9           H1       GUA   9  -0.764   0.598   2.989
   98   1H2     G   9          1H2       GUA   9  -0.261   0.047   5.088
   99   2H2     G   9          2H2       GUA   9  -1.461   0.068   6.362
  100   1H5*    C  10          1H5*      CYT  10  -5.325   4.903   8.535
  101   2H5*    C  10          2H5*      CYT  10  -4.892   6.471   9.246
  102    H4*    C  10           H4*      CYT  10  -2.973   5.088   9.480
  103    H3*    C  10           H3*      CYT  10  -2.650   6.965   7.079
  104    H2*    C  10           H2*      CYT  10  -0.436   6.022   6.797
  105   2HO*    C  10          HO2       CYT  10  -0.904   4.781   9.334
  106    H1*    C  10           H1*      CYT  10  -1.185   3.390   7.195
  107   1H4     C  10          1H4       CYT  10  -1.592   4.106   0.904
  108   2H4     C  10          2H4       CYT  10  -2.963   5.183   1.038
  109    H5     C  10           H5       CYT  10  -3.985   5.737   3.212
  110    H6     C  10           H6       CYT  10  -3.720   5.555   5.629
  111   1H5*    G  11          1H5*      GUA  11   0.470   9.423   9.662
  112   2H5*    G  11          2H5*      GUA  11   0.306  10.893   8.683
  113    H4*    G  11           H4*      GUA  11   2.499   9.388   8.597
  114    H3*    G  11           H3*      GUA  11   1.155  10.728   6.191
  115    H2*    G  11           H2*      GUA  11   2.972   9.828   4.866
  116   2HO*    G  11          HO2       GUA  11   4.193   8.982   7.303
  117    H1*    G  11           H1*      GUA  11   2.995   7.324   6.066
  118    H8     G  11           H8       GUA  11  -0.631   7.902   5.841
  119    H1     G  11           H1       GUA  11   1.979   7.123   0.028
  120   1H2     G  11          1H2       GUA  11   4.198   7.214   0.176
  121   2H2     G  11          2H2       GUA  11   5.001   7.665   1.663
  122   1H5*    U  12          1H5*      URI  12   4.943  12.533   6.445
  123   2H5*    U  12          2H5*      URI  12   5.052  14.247   5.993
  124    H4*    U  12           H4*      URI  12   6.233  12.830   4.374
  125    H3*    U  12           H3*      URI  12   3.676  14.153   3.327
  126    H2*    U  12           H2*      URI  12   4.178  13.168   1.187
  127   2HO*    U  12          HO2       URI  12   6.202  12.657   0.604
  128    H1*    U  12           H1*      URI  12   5.116  10.721   2.174
  129    H3     U  12           H3       URI  12   1.259   9.977  -0.193
  130    H5     U  12           H5       URI  12  -0.008  11.184   3.645
  131    H6     U  12           H6       URI  12   2.304  11.734   4.155
  132   1H5*    C  13          1H5*      CYT  13   6.977  14.595   0.763
  133   2H5*    C  13          2H5*      CYT  13   7.321  16.290   0.361
  134    H4*    C  13           H4*      CYT  13   7.458  14.885  -1.638
  135    H3*    C  13           H3*      CYT  13   5.058  16.788  -1.566
  136    H2*    C  13           H2*      CYT  13   4.482  15.973  -3.755
  137   2HO*    C  13          HO2       CYT  13   7.105  14.834  -3.791
  138    H1*    C  13           H1*      CYT  13   5.216  13.297  -3.312
  139   1H4     C  13          1H4       CYT  13  -1.140  13.705  -2.862
  140   2H4     C  13          2H4       CYT  13  -0.992  13.770  -1.120
  141    H5     C  13           H5       CYT  13   1.168  14.171  -0.004
  142    H6     C  13           H6       CYT  13   3.577  14.332  -0.348
  143   1H5*    U  14          1H5*      URI  14   6.996  17.319  -5.154
  144   2H5*    U  14          2H5*      URI  14   6.962  18.965  -5.820
  145    H4*    U  14           H4*      URI  14   5.777  17.282  -7.242
  146    H3*    U  14           H3*      URI  14   4.157  19.586  -6.051
  147    H2*    U  14           H2*      URI  14   2.197  18.671  -7.055
  148   2HO*    U  14          HO2       URI  14   2.291  17.845  -9.016
  149    H1*    U  14           H1*      URI  14   3.014  15.931  -7.015
  150    H3     U  14           H3       URI  14  -0.986  15.883  -4.883
  151    H5     U  14           H5       URI  14   1.596  17.819  -2.170
  152    H6     U  14           H6       URI  14   3.306  17.799  -3.898
  153   1H5*    A  15          1H5*      ADE  15   3.800  18.734 -10.218
  154   2H5*    A  15          2H5*      ADE  15   4.032  20.121 -11.301
  155    H4*    A  15           H4*      ADE  15   2.191  18.689 -12.075
  156    H3*    A  15           H3*      ADE  15   1.450  21.474 -11.086
  157    H2*    A  15           H2*      ADE  15  -0.853  20.976 -11.420
  158   2HO*    A  15          HO2       ADE  15   0.079  18.897 -13.146
  159    H1*    A  15           H1*      ADE  15  -0.727  18.171 -10.935
  160    H8     A  15           H8       ADE  15   0.776  20.293  -8.142
  161   1H6     A  15          1H6       ADE  15  -4.990  20.806  -5.938
  162   2H6     A  15          2H6       ADE  15  -3.292  20.996  -5.563
  163    H2     A  15           H2       ADE  15  -5.218  18.812  -9.927
  164   1H5*    G  16          1H5*      GUA  16  -0.505  22.362 -13.101
  165   2H5*    G  16          2H5*      GUA  16  -0.221  23.800 -14.102
  166    H4*    G  16           H4*      GUA  16  -1.872  23.906 -12.057
  167    H3*    G  16           H3*      GUA  16  -0.648  25.985 -13.394
  168    H2*    G  16           H2*      GUA  16   1.389  25.977 -12.033
  169   2HO*    G  16          HO2       GUA  16  -0.515  27.631 -10.681
  170    H1*    G  16           H1*      GUA  16  -0.335  25.676  -9.543
  171    H8     G  16           H8       GUA  16   2.358  23.235 -10.801
  172    H1     G  16           H1       GUA  16   4.223  27.022  -5.967
  173   1H2     G  16          1H2       GUA  16   2.682  28.582  -5.588
  174   2H2     G  16          2H2       GUA  16   1.165  28.614  -6.458
  175   1H5*    C  17          1H5*      CYT  17  -3.483  28.034  -9.223
  176   2H5*    C  17          2H5*      CYT  17  -3.048  26.524 -10.048
  177    H4*    C  17           H4*      CYT  17  -5.659  27.458  -9.072
  178    H3*    C  17           H3*      CYT  17  -4.503  24.745  -9.916
  179    H2*    C  17           H2*      CYT  17  -6.757  23.952 -10.043
  180   2HO*    C  17          HO2       CYT  17  -7.365  26.223  -8.418
  181    H1*    C  17           H1*      CYT  17  -7.915  26.431 -10.856
  182   1H4     C  17          1H4       CYT  17  -8.081  22.398 -15.806
  183   2H4     C  17          2H4       CYT  17  -6.469  22.887 -16.278
  184    H5     C  17           H5       CYT  17  -5.126  24.461 -14.942
  185    H6     C  17           H6       CYT  17  -5.063  25.764 -12.881
  186   1H5*    C  18          1H5*      CYT  18  -7.178  24.007  -6.960
  187   2H5*    C  18          2H5*      CYT  18  -6.998  22.437  -6.152
  188    H4*    C  18           H4*      CYT  18  -8.901  22.883  -7.975
  189    H3*    C  18           H3*      CYT  18  -7.309  20.324  -7.532
  190    H2*    C  18           H2*      CYT  18  -8.077  19.466  -9.592
  191   2HO*    C  18          HO2       CYT  18 -10.431  21.003  -9.080
  192    H1*    C  18           H1*      CYT  18  -9.055  22.045 -10.660
  193   1H4     C  18          1H4       CYT  18  -5.436  19.562 -15.267
  194   2H4     C  18          2H4       CYT  18  -3.981  19.896 -14.356
  195    H5     C  18           H5       CYT  18  -4.037  20.801 -12.069
  196    H6     C  18           H6       CYT  18  -5.497  21.522 -10.253
  197   1H5*    A  19          1H5*      ADE  19 -10.481  16.709  -5.795
  198   2H5*    A  19          2H5*      ADE  19  -8.745  16.900  -5.480
  199    H4*    A  19           H4*      ADE  19  -9.999  15.804  -8.021
  200    H3*    A  19           H3*      ADE  19  -9.650  14.249  -5.804
  201    H2*    A  19           H2*      ADE  19  -7.324  14.923  -5.403
  202   2HO*    A  19          HO2       ADE  19  -6.131  13.100  -6.010
  203    H1*    A  19           H1*      ADE  19  -6.727  14.497  -8.349
  204    H8     A  19           H8       ADE  19  -6.364  17.153  -5.487
  205   1H6     A  19          1H6       ADE  19  -0.500  17.591  -7.407
  206   2H6     A  19          2H6       ADE  19  -1.637  18.048  -6.158
  207    H2     A  19           H2       ADE  19  -2.574  14.622 -10.015
  208   1H5*    U  20          1H5*      URI  20 -11.653  11.935 -11.197
  209   2H5*    U  20          2H5*      URI  20 -11.419  10.975  -9.723
  210    H4*    U  20           H4*      URI  20  -9.860  10.405 -11.617
  211    H3*    U  20           H3*      URI  20  -9.134  10.437  -8.929
  212    H2*    U  20           H2*      URI  20  -8.126  12.646  -8.948
  213   2HO*    U  20          HO2       URI  20  -6.521  10.899  -8.556
  214    H1*    U  20           H1*      URI  20  -6.931  12.077 -11.686
  215    H3     U  20           H3       URI  20  -5.112  16.210 -11.363
  216    H5     U  20           H5       URI  20  -9.201  16.862 -10.557
  217    H6     U  20           H6       URI  20  -9.524  14.459 -10.635
  218   1H5*    G  21          1H5*      GUA  21  -5.875  10.067 -11.464
  219   2H5*    G  21          2H5*      GUA  21  -5.096   8.493 -11.722
  220    H4*    G  21           H4*      GUA  21  -3.376  10.084 -12.005
  221    H3*    G  21           H3*      GUA  21  -3.251   8.989  -9.144
  222    H2*    G  21           H2*      GUA  21  -1.312  10.380  -8.832
  223   2HO*    G  21          HO2       GUA  21  -1.326  10.673 -11.677
  224    H1*    G  21           H1*      GUA  21  -2.240  12.558 -10.356
  225    H8     G  21           H8       GUA  21  -5.204  12.185  -8.387
  226    H1     G  21           H1       GUA  21  -0.248  13.572  -4.554
  227   1H2     G  21          1H2       GUA  21   1.664  13.317  -5.669
  228   2H2     G  21          2H2       GUA  21   1.708  12.609  -7.268
  229   1H5*    G  22          1H5*      GUA  22   0.572   9.110 -10.799
  230   2H5*    G  22          2H5*      GUA  22   1.202   7.459 -10.970
  231    H4*    G  22           H4*      GUA  22   2.999   8.819 -10.165
  232    H3*    G  22           H3*      GUA  22   1.771   7.139  -7.917
  233    H2*    G  22           H2*      GUA  22   3.431   8.086  -6.446
  234   2HO*    G  22          HO2       GUA  22   5.286   9.019  -7.216
  235    H1*    G  22           H1*      GUA  22   3.336  10.678  -7.477
  236    H8     G  22           H8       GUA  22  -0.225   9.525  -7.268
  237    H1     G  22           H1       GUA  22   2.242  11.087  -1.555
  238   1H2     G  22          1H2       GUA  22   4.441  11.358  -1.726
  239   2H2     G  22          2H2       GUA  22   5.304  10.962  -3.195
  240   1H5*    C  23          1H5*      CYT  23   5.825   7.038  -7.708
  241   2H5*    C  23          2H5*      CYT  23   6.532   5.412  -7.630
  242    H4*    C  23           H4*      CYT  23   7.480   6.700  -5.843
  243    H3*    C  23           H3*      CYT  23   5.338   4.752  -4.845
  244    H2*    C  23           H2*      CYT  23   5.811   5.532  -2.615
  245   2HO*    C  23          HO2       CYT  23   7.791   6.092  -2.106
  246    H1*    C  23           H1*      CYT  23   6.127   8.227  -3.266
  247   1H4     C  23          1H4       CYT  23   0.143   7.892  -1.203
  248   2H4     C  23          2H4       CYT  23  -0.358   6.937  -2.579
  249    H5     C  23           H5       CYT  23   1.198   6.343  -4.397
  250    H6     C  23           H6       CYT  23   3.534   6.361  -5.092
  251   1H5*    G  24          1H5*      GUA  24   8.628   4.216  -2.692
  252   2H5*    G  24          2H5*      GUA  24   9.225   2.592  -2.309
  253    H4*    G  24           H4*      GUA  24   8.798   3.735  -0.245
  254    H3*    G  24           H3*      GUA  24   6.624   1.669  -0.890
  255    H2*    G  24           H2*      GUA  24   5.683   2.218   1.267
  256   2HO*    G  24          HO2       GUA  24   6.901   2.975   2.871
  257    H1*    G  24           H1*      GUA  24   6.159   4.967   1.080
  258    H8     G  24           H8       GUA  24   4.858   3.777  -2.252
  259    H1     G  24           H1       GUA  24   0.259   4.352   2.184
  260   1H2     G  24          1H2       GUA  24   1.172   4.731   4.180
  261   2H2     G  24          2H2       GUA  24   2.900   4.637   4.432
  262   1H5*    U  25          1H5*      URI  25   7.933   1.109   3.011
  263   2H5*    U  25          2H5*      URI  25   7.869  -0.576   3.562
  264    H4*    U  25           H4*      URI  25   6.391   0.982   4.856
  265    H3*    U  25           H3*      URI  25   5.104  -1.336   3.327
  266    H2*    U  25           H2*      URI  25   2.977  -0.610   4.192
  267   2HO*    U  25          HO2       URI  25   2.817   0.667   5.993
  268    H1*    U  25           H1*      URI  25   3.438   2.135   3.973
  269    H3     U  25           H3       URI  25   0.139   1.133   0.985
  270    H5     U  25           H5       URI  25   3.702  -0.085  -0.912
  271    H6     U  25           H6       URI  25   4.873   0.356   1.169
  272   1H5*    U  26          1H5*      URI  26   3.158  -1.384   6.541
  273   2H5*    U  26          2H5*      URI  26   2.896  -2.971   7.294
  274    H4*    U  26           H4*      URI  26   0.752  -2.084   6.627
  275    H3*    U  26           H3*      URI  26   1.756  -4.342   4.826
  276    H2*    U  26           H2*      URI  26  -0.269  -4.127   3.544
  277   2HO*    U  26          HO2       URI  26  -1.826  -3.944   5.086
  278    H1*    U  26           H1*      URI  26  -0.367  -1.362   3.514
  279    H3     U  26           H3       URI  26   0.804  -2.321  -0.752
  280    H5     U  26           H5       URI  26   4.286  -3.191   1.461
  281    H6     U  26           H6       URI  26   3.011  -2.785   3.488
  282   1H5*    A  27          1H5*      ADE  27   2.267  -8.074   6.700
  283   2H5*    A  27          2H5*      ADE  27   3.337  -6.673   6.874
  284    H4*    A  27           H4*      ADE  27   4.023  -8.806   5.433
  285    H3*    A  27           H3*      ADE  27   5.272  -6.353   5.516
  286    H2*    A  27           H2*      ADE  27   3.626  -5.300   4.000
  287   2HO*    A  27          HO2       ADE  27   5.388  -4.620   2.983
  288    H1*    A  27           H1*      ADE  27   4.077  -7.704   2.171
  289    H8     A  27           H8       ADE  27   0.792  -6.220   3.581
  290   1H6     A  27          1H6       ADE  27  -0.377  -4.613  -2.284
  291   2H6     A  27          2H6       ADE  27  -0.971  -4.563  -0.639
  292    H2     A  27           H2       ADE  27   3.781  -6.234  -2.104
  293   1H5*    G  28          1H5*      GUA  28   8.512  -9.670   2.399
  294   2H5*    G  28          2H5*      GUA  28   8.423  -8.337   1.229
  295    H4*    G  28           H4*      GUA  28   5.929  -8.502   2.625
  296    H3*    G  28           H3*      GUA  28   6.921 -11.144   2.430
  297    H2*    G  28           H2*      GUA  28   6.796 -11.297   0.048
  298   2HO*    G  28          HO2       GUA  28   4.845 -12.271  -0.444
  299    H1*    G  28           H1*      GUA  28   4.351  -9.496   0.031
  300    H8     G  28           H8       GUA  28   7.822 -10.175  -1.641
  301    H1     G  28           H1       GUA  28   3.149  -8.208  -5.576
  302   1H2     G  28          1H2       GUA  28   1.329  -7.710  -4.402
  303   2H2     G  28          2H2       GUA  28   1.211  -8.060  -2.692
  304   1H5*    U  29          1H5*      URI  29   3.157 -12.342   5.746
  305   2H5*    U  29          2H5*      URI  29   2.010 -13.354   4.841
  306    H4*    U  29           H4*      URI  29   1.212 -11.319   6.389
  307    H3*    U  29           H3*      URI  29   0.013 -12.162   3.700
  308    H2*    U  29           H2*      URI  29  -1.531 -10.307   3.931
  309   2HO*    U  29          HO2       URI  29  -1.899 -10.645   6.205
  310    H1*    U  29           H1*      URI  29   0.353  -8.461   4.745
  311    H3     U  29           H3       URI  29  -1.184  -7.958   0.376
  312    H5     U  29           H5       URI  29   2.536  -9.949   0.199
  313    H6     U  29           H6       URI  29   2.422 -10.247   2.599
  314   1H5*    A  30          1H5*      ADE  30  -3.949 -12.103   5.983
  315   2H5*    A  30          2H5*      ADE  30  -4.401 -13.795   5.695
  316    H4*    A  30           H4*      ADE  30  -6.177 -12.241   4.986
  317    H3*    A  30           H3*      ADE  30  -4.791 -13.827   2.775
  318    H2*    A  30           H2*      ADE  30  -6.247 -12.745   1.190
  319   2HO*    A  30          HO2       ADE  30  -7.736 -11.883   3.473
  320    H1*    A  30           H1*      ADE  30  -6.215 -10.213   2.349
  321    H8     A  30           H8       ADE  30  -2.662 -11.267   2.553
  322   1H6     A  30          1H6       ADE  30  -2.177 -10.087  -3.509
  323   2H6     A  30          2H6       ADE  30  -1.287 -10.291  -2.016
  324    H2     A  30           H2       ADE  30  -6.505  -9.999  -2.434
  325   1H5*    U  31          1H5*      URI  31  -8.349 -14.154   1.644
  326   2H5*    U  31          2H5*      URI  31  -8.913 -15.776   1.189
  327    H4*    U  31           H4*      URI  31  -8.948 -14.427  -0.796
  328    H3*    U  31           H3*      URI  31  -6.571 -16.341  -0.714
  329    H2*    U  31           H2*      URI  31  -5.862 -15.476  -2.843
  330   2HO*    U  31          HO2       URI  31  -7.233 -14.241  -4.126
  331    H1*    U  31           H1*      URI  31  -6.326 -12.812  -2.298
  332    H3     U  31           H3       URI  31  -1.838 -12.915  -2.056
  333    H5     U  31           H5       URI  31  -3.070 -14.812   1.499
  334    H6     U  31           H6       URI  31  -5.352 -14.698   0.677
  335   1H5*    G  32          1H5*      GUA  32  -7.939 -16.196  -4.495
  336   2H5*    G  32          2H5*      GUA  32  -8.533 -17.763  -5.085
  337    H4*    G  32           H4*      GUA  32  -7.119 -16.799  -6.783
  338    H3*    G  32           H3*      GUA  32  -5.788 -19.106  -5.277
  339    H2*    G  32           H2*      GUA  32  -3.862 -18.810  -6.705
  340   2HO*    G  32          HO2       GUA  32  -4.139 -18.134  -8.695
  341    H1*    G  32           H1*      GUA  32  -3.813 -16.051  -6.625
  342    H8     G  32           H8       GUA  32  -4.807 -17.068  -3.157
  343    H1     G  32           H1       GUA  32   1.413 -18.085  -4.344
  344   1H2     G  32          1H2       GUA  32   1.827 -17.823  -6.513
  345   2H2     G  32          2H2       GUA  32   0.537 -17.598  -7.674
  346   1H5*    C  33          1H5*      CYT  33  -5.278 -19.854  -9.330
  347   2H5*    C  33          2H5*      CYT  33  -5.612 -21.534  -9.799
  348    H4*    C  33           H4*      CYT  33  -3.354 -20.931 -10.466
  349    H3*    C  33           H3*      CYT  33  -3.482 -22.872  -8.100
  350    H2*    C  33           H2*      CYT  33  -1.068 -22.910  -8.131
  351   2HO*    C  33          HO2       CYT  33  -1.525 -22.291 -10.770
  352    H1*    C  33           H1*      CYT  33  -0.701 -20.200  -8.636
  353   1H4     C  33          1H4       CYT  33  -0.073 -20.976  -2.348
  354   2H4     C  33          2H4       CYT  33  -1.806 -20.912  -2.128
  355    H5     C  33           H5       CYT  33  -3.373 -20.864  -4.023
  356    H6     C  33           H6       CYT  33  -3.544 -20.802  -6.453
  357   1H5*    C  34          1H5*      CYT  34  -0.822 -24.335 -10.386
  358   2H5*    C  34          2H5*      CYT  34  -0.979 -26.006 -10.954
  359    H4*    C  34           H4*      CYT  34   1.135 -25.887  -9.913
  360    H3*    C  34           H3*      CYT  34  -0.893 -27.037  -7.935
  361    H2*    C  34           H2*      CYT  34   0.926 -27.343  -6.421
  362   2HO*    C  34          HO2       CYT  34   3.083 -27.211  -7.139
  363    H1*    C  34           H1*      CYT  34   2.232 -24.948  -7.118
  364   1H4     C  34          1H4       CYT  34  -0.724 -23.700  -1.633
  365   2H4     C  34          2H4       CYT  34  -2.269 -23.553  -2.440
  366    H5     C  34           H5       CYT  34  -2.503 -23.821  -4.878
  367    H6     C  34           H6       CYT  34  -1.358 -24.523  -6.914
  368    H3T    C  34           HO3      CYT  34  -0.419 -28.306  -9.760
  Start of MODEL   12
    1   1H5*    G   1          1H5*      GUA   1   7.378 -24.907   5.803
    2   2H5*    G   1          2H5*      GUA   1   8.907 -24.013   5.885
    3    H4*    G   1           H4*      GUA   1   9.156 -25.215   3.924
    4    H3*    G   1           H3*      GUA   1   7.996 -22.482   3.263
    5    H2*    G   1           H2*      GUA   1   7.714 -23.130   0.997
    6   2HO*    G   1          HO2       GUA   1   9.580 -24.083   0.425
    7    H1*    G   1           H1*      GUA   1   6.861 -25.724   1.385
    8    H8     G   1           H8       GUA   1   5.857 -22.511   3.397
    9    H1     G   1           H1       GUA   1   1.381 -24.891  -0.539
   10   1H2     G   1          1H2       GUA   1   2.189 -26.649  -1.634
   11   2H2     G   1          2H2       GUA   1   3.771 -27.309  -1.283
   12   1H5*    G   2          1H5*      GUA   2  11.512 -22.548   0.147
   13   2H5*    G   2          2H5*      GUA   2  11.510 -20.810  -0.207
   14    H4*    G   2           H4*      GUA   2  10.698 -22.606  -1.995
   15    H3*    G   2           H3*      GUA   2   9.381 -19.888  -1.468
   16    H2*    G   2           H2*      GUA   2   7.831 -20.443  -3.224
   17   2HO*    G   2          HO2       GUA   2   9.591 -22.599  -3.880
   18    H1*    G   2           H1*      GUA   2   7.630 -23.182  -2.612
   19    H8     G   2           H8       GUA   2   7.340 -21.172   0.576
   20    H1     G   2           H1       GUA   2   1.951 -21.241  -2.910
   21   1H2     G   2          1H2       GUA   2   2.357 -22.124  -4.912
   22   2H2     G   2          2H2       GUA   2   3.978 -22.532  -5.428
   23   1H5*    C   3          1H5*      CYT   3   9.875 -20.649  -5.588
   24   2H5*    C   3          2H5*      CYT   3  10.494 -19.243  -6.477
   25    H4*    C   3           H4*      CYT   3   8.476 -20.108  -7.549
   26    H3*    C   3           H3*      CYT   3   8.158 -17.398  -6.167
   27    H2*    C   3           H2*      CYT   3   5.860 -17.386  -6.846
   28   2HO*    C   3          HO2       CYT   3   5.172 -18.450  -8.632
   29    H1*    C   3           H1*      CYT   3   5.408 -20.168  -6.643
   30   1H4     C   3          1H4       CYT   3   2.510 -17.786  -1.541
   31   2H4     C   3          2H4       CYT   3   4.028 -17.339  -0.797
   32    H5     C   3           H5       CYT   3   6.200 -17.823  -1.861
   33    H6     C   3           H6       CYT   3   7.275 -18.591  -3.911
   34   1H5*    A   4          1H5*      ADE   4   6.801 -13.864  -8.314
   35   2H5*    A   4          2H5*      ADE   4   6.534 -15.094  -7.060
   36    H4*    A   4           H4*      ADE   4   4.700 -15.036  -9.436
   37    H3*    A   4           H3*      ADE   4   4.698 -12.965  -7.199
   38    H2*    A   4           H2*      ADE   4   2.320 -13.213  -6.972
   39   2HO*    A   4          HO2       ADE   4   2.420 -14.668  -9.434
   40    H1*    A   4           H1*      ADE   4   2.171 -15.955  -7.306
   41    H8     A   4           H8       ADE   4   5.130 -15.862  -5.175
   42   1H6     A   4          1H6       ADE   4   1.547 -14.261  -0.386
   43   2H6     A   4          2H6       ADE   4   3.084 -14.950  -0.858
   44    H2     A   4           H2       ADE   4  -0.848 -13.758  -4.118
   45   1H5*    G   5          1H5*      GUA   5   1.651 -11.912  -9.176
   46   2H5*    G   5          2H5*      GUA   5   1.540 -10.225  -9.720
   47    H4*    G   5           H4*      GUA   5  -0.334 -10.616  -8.286
   48    H3*    G   5           H3*      GUA   5   1.890  -9.034  -6.914
   49    H2*    G   5           H2*      GUA   5   0.571  -8.999  -4.896
   50   2HO*    G   5          HO2       GUA   5  -1.453  -8.537  -5.665
   51    H1*    G   5           H1*      GUA   5  -0.258 -11.620  -4.968
   52    H8     G   5           H8       GUA   5   3.290 -11.207  -6.349
   53    H1     G   5           H1       GUA   5   3.001 -11.741   0.040
   54   1H2     G   5          1H2       GUA   5   0.906 -11.478   0.723
   55   2H2     G   5          2H2       GUA   5  -0.429 -11.398  -0.403
   56   1H5*    A   6          1H5*      ADE   6   0.274  -4.525  -5.883
   57   2H5*    A   6          2H5*      ADE   6   0.405  -5.494  -4.401
   58    H4*    A   6           H4*      ADE   6  -1.657  -6.060  -6.551
   59    H3*    A   6           H3*      ADE   6  -1.841  -4.162  -4.170
   60    H2*    A   6           H2*      ADE   6  -4.040  -4.979  -3.725
   61   2HO*    A   6          HO2       ADE   6  -5.329  -5.443  -5.342
   62    H1*    A   6           H1*      ADE   6  -3.627  -7.654  -4.522
   63    H8     A   6           H8       ADE   6  -0.785  -7.392  -2.337
   64   1H6     A   6          1H6       ADE   6  -4.565  -7.220   2.563
   65   2H6     A   6          2H6       ADE   6  -2.948  -7.600   2.014
   66    H2     A   6           H2       ADE   6  -7.015  -6.431  -1.090
   67   1H5*    A   7          1H5*      ADE   7  -4.983  -3.441  -5.897
   68   2H5*    A   7          2H5*      ADE   7  -5.582  -1.809  -6.263
   69    H4*    A   7           H4*      ADE   7  -7.059  -2.642  -4.618
   70    H3*    A   7           H3*      ADE   7  -4.946  -0.839  -3.350
   71    H2*    A   7           H2*      ADE   7  -5.815  -1.349  -1.200
   72   2HO*    A   7          HO2       ADE   7  -8.157  -1.917  -2.681
   73    H1*    A   7           H1*      ADE   7  -6.658  -3.984  -1.697
   74    H8     A   7           H8       ADE   7  -3.059  -3.248  -2.775
   75   1H6     A   7          1H6       ADE   7  -1.505  -4.775   3.021
   76   2H6     A   7          2H6       ADE   7  -0.895  -4.260   1.464
   77    H2     A   7           H2       ADE   7  -5.945  -4.518   2.819
   78   1H5*    A   8          1H5*      ADE   8  -9.651   0.237  -2.148
   79   2H5*    A   8          2H5*      ADE   8  -9.454   1.992  -1.950
   80    H4*    A   8           H4*      ADE   8 -10.692   0.939  -0.066
   81    H3*    A   8           H3*      ADE   8  -7.999   2.258   0.523
   82    H2*    A   8           H2*      ADE   8  -8.254   1.636   2.842
   83   2HO*    A   8          HO2       ADE   8 -10.211   1.120   3.706
   84    H1*    A   8           H1*      ADE   8  -9.180  -0.927   2.421
   85    H8     A   8           H8       ADE   8  -6.628   0.054  -0.235
   86   1H6     A   8          1H6       ADE   8  -2.297  -1.859   3.735
   87   2H6     A   8          2H6       ADE   8  -2.643  -1.473   2.062
   88    H2     A   8           H2       ADE   8  -6.224  -1.862   5.879
   89   1H5*    G   9          1H5*      GUA   9  -9.882   3.279   3.695
   90   2H5*    G   9          2H5*      GUA   9  -9.583   4.963   4.170
   91    H4*    G   9           H4*      GUA   9  -8.635   3.384   5.803
   92    H3*    G   9           H3*      GUA   9  -6.624   5.034   4.195
   93    H2*    G   9           H2*      GUA   9  -4.869   3.970   5.472
   94   2HO*    G   9          HO2       GUA   9  -7.024   3.120   7.141
   95    H1*    G   9           H1*      GUA   9  -5.920   1.412   5.399
   96    H8     G   9           H8       GUA   9  -6.627   2.946   2.032
   97    H1     G   9           H1       GUA   9  -0.513   1.119   2.715
   98   1H2     G   9          1H2       GUA   9  -0.089   0.678   4.858
   99   2H2     G   9          2H2       GUA   9  -1.353   0.668   6.067
  100   1H5*    C  10          1H5*      CYT  10  -5.428   5.031   7.867
  101   2H5*    C  10          2H5*      CYT  10  -5.196   6.586   8.689
  102    H4*    C  10           H4*      CYT  10  -3.159   5.450   9.006
  103    H3*    C  10           H3*      CYT  10  -2.875   7.303   6.580
  104    H2*    C  10           H2*      CYT  10  -0.568   6.564   6.461
  105   2HO*    C  10          HO2       CYT  10  -0.225   6.641   8.762
  106    H1*    C  10           H1*      CYT  10  -1.103   3.881   6.900
  107   1H4     C  10          1H4       CYT  10  -1.073   4.433   0.572
  108   2H4     C  10          2H4       CYT  10  -2.575   5.331   0.573
  109    H5     C  10           H5       CYT  10  -3.822   5.795   2.647
  110    H6     C  10           H6       CYT  10  -3.729   5.694   5.079
  111   1H5*    G  11          1H5*      GUA  11  -0.322  10.198   9.456
  112   2H5*    G  11          2H5*      GUA  11  -0.410  11.578   8.344
  113    H4*    G  11           H4*      GUA  11   1.847  10.209   8.720
  114    H3*    G  11           H3*      GUA  11   0.831  11.332   6.060
  115    H2*    G  11           H2*      GUA  11   2.852  10.436   5.060
  116   2HO*    G  11          HO2       GUA  11   3.681   9.923   7.750
  117    H1*    G  11           H1*      GUA  11   2.757   7.993   6.340
  118    H8     G  11           H8       GUA  11  -0.840   8.599   5.696
  119    H1     G  11           H1       GUA  11   2.382   7.407   0.276
  120   1H2     G  11          1H2       GUA  11   4.573   7.461   0.672
  121   2H2     G  11          2H2       GUA  11   5.217   7.980   2.214
  122   1H5*    U  12          1H5*      URI  12   4.593  13.145   6.650
  123   2H5*    U  12          2H5*      URI  12   4.785  14.760   5.938
  124    H4*    U  12           H4*      URI  12   6.150  13.006   4.805
  125    H3*    U  12           H3*      URI  12   3.964  14.388   3.165
  126    H2*    U  12           H2*      URI  12   4.711  13.087   1.277
  127   2HO*    U  12          HO2       URI  12   6.707  11.997   1.327
  128    H1*    U  12           H1*      URI  12   5.151  10.714   2.674
  129    H3     U  12           H3       URI  12   1.614  10.186  -0.226
  130    H5     U  12           H5       URI  12  -0.033  11.802   3.303
  131    H6     U  12           H6       URI  12   2.232  12.174   4.104
  132   1H5*    C  13          1H5*      CYT  13   7.449  13.940   0.837
  133   2H5*    C  13          2H5*      CYT  13   8.065  15.567   0.483
  134    H4*    C  13           H4*      CYT  13   8.210  14.255  -1.532
  135    H3*    C  13           H3*      CYT  13   5.891  16.252  -1.592
  136    H2*    C  13           H2*      CYT  13   5.397  15.477  -3.808
  137   2HO*    C  13          HO2       CYT  13   8.026  14.364  -3.708
  138    H1*    C  13           H1*      CYT  13   6.042  12.770  -3.371
  139   1H4     C  13          1H4       CYT  13  -0.313  13.119  -3.309
  140   2H4     C  13          2H4       CYT  13  -0.296  13.493  -1.601
  141    H5     C  13           H5       CYT  13   1.801  13.712  -0.327
  142    H6     C  13           H6       CYT  13   4.230  13.836  -0.513
  143   1H5*    U  14          1H5*      URI  14   7.993  17.602  -4.916
  144   2H5*    U  14          2H5*      URI  14   7.550  19.284  -5.273
  145    H4*    U  14           H4*      URI  14   6.460  17.398  -6.677
  146    H3*    U  14           H3*      URI  14   4.855  19.628  -5.335
  147    H2*    U  14           H2*      URI  14   2.856  18.613  -6.140
  148   2HO*    U  14          HO2       URI  14   4.570  17.344  -8.041
  149    H1*    U  14           H1*      URI  14   3.804  15.914  -6.162
  150    H3     U  14           H3       URI  14   0.038  15.722  -3.637
  151    H5     U  14           H5       URI  14   2.787  17.808  -1.216
  152    H6     U  14           H6       URI  14   4.317  17.839  -3.107
  153   1H5*    A  15          1H5*      ADE  15   3.969  18.895  -9.494
  154   2H5*    A  15          2H5*      ADE  15   3.979  20.373 -10.476
  155    H4*    A  15           H4*      ADE  15   2.055  18.922 -11.019
  156    H3*    A  15           H3*      ADE  15   1.408  21.600  -9.690
  157    H2*    A  15           H2*      ADE  15  -0.903  21.020  -9.790
  158   2HO*    A  15          HO2       ADE  15  -0.119  19.137 -11.795
  159    H1*    A  15           H1*      ADE  15  -0.551  18.181  -9.602
  160    H8     A  15           H8       ADE  15   1.110  19.549  -6.603
  161   1H6     A  15          1H6       ADE  15  -4.490  20.495  -4.125
  162   2H6     A  15          2H6       ADE  15  -2.773  20.412  -3.799
  163    H2     A  15           H2       ADE  15  -5.043  19.516  -8.445
  164   1H5*    G  16          1H5*      GUA  16  -0.982  22.624 -11.408
  165   2H5*    G  16          2H5*      GUA  16  -0.701  23.933 -12.571
  166    H4*    G  16           H4*      GUA  16  -2.358  24.491 -10.774
  167    H3*    G  16           H3*      GUA  16  -0.565  26.313 -11.782
  168    H2*    G  16           H2*      GUA  16   1.206  25.823 -10.156
  169   2HO*    G  16          HO2       GUA  16   1.140  27.600  -8.732
  170    H1*    G  16           H1*      GUA  16  -0.896  25.873  -7.951
  171    H8     G  16           H8       GUA  16   0.605  22.591  -8.146
  172    H1     G  16           H1       GUA  16   4.494  26.632  -5.025
  173   1H2     G  16          1H2       GUA  16   3.886  28.733  -5.436
  174   2H2     G  16          2H2       GUA  16   2.433  29.114  -6.332
  175   1H5*    C  17          1H5*      CYT  17  -3.794  29.457  -8.737
  176   2H5*    C  17          2H5*      CYT  17  -3.124  27.817  -8.626
  177    H4*    C  17           H4*      CYT  17  -5.520  28.598  -7.560
  178    H3*    C  17           H3*      CYT  17  -4.577  25.846  -8.502
  179    H2*    C  17           H2*      CYT  17  -6.789  25.027  -8.370
  180   2HO*    C  17          HO2       CYT  17  -8.206  25.762  -6.784
  181    H1*    C  17           H1*      CYT  17  -8.137  27.608  -8.510
  182   1H4     C  17          1H4       CYT  17 -10.327  25.061 -13.873
  183   2H4     C  17          2H4       CYT  17  -8.893  24.085 -14.102
  184    H5     C  17           H5       CYT  17  -6.983  24.162 -12.551
  185    H6     C  17           H6       CYT  17  -6.121  25.187 -10.516
  186   1H5*    C  18          1H5*      CYT  18  -6.438  24.993  -5.237
  187   2H5*    C  18          2H5*      CYT  18  -6.016  23.472  -4.423
  188    H4*    C  18           H4*      CYT  18  -8.061  23.663  -6.153
  189    H3*    C  18           H3*      CYT  18  -6.166  21.302  -5.752
  190    H2*    C  18           H2*      CYT  18  -7.063  20.253  -7.681
  191   2HO*    C  18          HO2       CYT  18  -9.405  21.862  -7.380
  192    H1*    C  18           H1*      CYT  18  -8.050  22.678  -8.973
  193   1H4     C  18          1H4       CYT  18  -3.715  20.125 -12.898
  194   2H4     C  18          2H4       CYT  18  -2.427  20.878 -11.984
  195    H5     C  18           H5       CYT  18  -2.864  22.231  -9.973
  196    H6     C  18           H6       CYT  18  -4.578  22.917  -8.377
  197   1H5*    A  19          1H5*      ADE  19  -7.187  17.514  -4.115
  198   2H5*    A  19          2H5*      ADE  19  -6.066  18.272  -5.263
  199    H4*    A  19           H4*      ADE  19  -8.250  16.933  -6.647
  200    H3*    A  19           H3*      ADE  19  -7.735  15.346  -4.483
  201    H2*    A  19           H2*      ADE  19  -5.293  15.411  -4.709
  202   2HO*    A  19          HO2       ADE  19  -6.313  13.191  -4.894
  203    H1*    A  19           H1*      ADE  19  -5.580  14.851  -7.680
  204    H8     A  19           H8       ADE  19  -3.862  17.292  -5.139
  205   1H6     A  19          1H6       ADE  19   1.221  16.306  -8.539
  206   2H6     A  19          2H6       ADE  19   0.599  17.022  -7.070
  207    H2     A  19           H2       ADE  19  -2.130  14.018 -10.385
  208   1H5*    U  20          1H5*      URI  20  -9.248  11.076  -6.287
  209   2H5*    U  20          2H5*      URI  20  -7.990  12.314  -6.476
  210    H4*    U  20           H4*      URI  20  -9.257  10.535  -8.517
  211    H3*    U  20           H3*      URI  20  -6.603  10.777  -7.604
  212    H2*    U  20           H2*      URI  20  -6.167  12.910  -8.668
  213   2HO*    U  20          HO2       URI  20  -5.274  10.778  -9.922
  214    H1*    U  20           H1*      URI  20  -7.870  12.034 -11.039
  215    H3     U  20           H3       URI  20  -7.386  16.015 -13.046
  216    H5     U  20           H5       URI  20  -7.547  17.063  -8.964
  217    H6     U  20           H6       URI  20  -7.720  14.697  -8.439
  218   1H5*    G  21          1H5*      GUA  21  -5.071   9.439 -11.432
  219   2H5*    G  21          2H5*      GUA  21  -4.376   7.832 -11.128
  220    H4*    G  21           H4*      GUA  21  -2.669   9.304 -12.040
  221    H3*    G  21           H3*      GUA  21  -2.312   8.623  -9.080
  222    H2*    G  21           H2*      GUA  21  -0.303   9.961  -9.094
  223   2HO*    G  21          HO2       GUA  21  -0.602  10.022 -11.939
  224    H1*    G  21           H1*      GUA  21  -1.299  12.050 -10.612
  225    H8     G  21           H8       GUA  21  -4.254  11.457  -8.562
  226    H1     G  21           H1       GUA  21   0.598  13.658  -4.992
  227   1H2     G  21          1H2       GUA  21   2.497  13.567  -6.153
  228   2H2     G  21          2H2       GUA  21   2.585  12.776  -7.712
  229   1H5*    G  22          1H5*      GUA  22   1.264   8.495 -10.888
  230   2H5*    G  22          2H5*      GUA  22   2.108   6.939 -10.766
  231    H4*    G  22           H4*      GUA  22   3.604   8.793 -10.183
  232    H3*    G  22           H3*      GUA  22   2.804   6.983  -7.843
  233    H2*    G  22           H2*      GUA  22   4.253   8.314  -6.460
  234   2HO*    G  22          HO2       GUA  22   5.811   9.695  -7.388
  235    H1*    G  22           H1*      GUA  22   3.674  10.788  -7.662
  236    H8     G  22           H8       GUA  22   0.280   9.581  -7.222
  237    H1     G  22           H1       GUA  22   3.079  10.536  -1.527
  238   1H2     G  22          1H2       GUA  22   5.267  10.790  -1.791
  239   2H2     G  22          2H2       GUA  22   6.046  10.524  -3.335
  240   1H5*    C  23          1H5*      CYT  23   6.695   7.699  -7.331
  241   2H5*    C  23          2H5*      CYT  23   7.650   6.204  -7.409
  242    H4*    C  23           H4*      CYT  23   8.347   7.324  -5.430
  243    H3*    C  23           H3*      CYT  23   6.337   5.113  -4.744
  244    H2*    C  23           H2*      CYT  23   6.677   5.694  -2.428
  245   2HO*    C  23          HO2       CYT  23   9.101   6.058  -3.114
  246    H1*    C  23           H1*      CYT  23   6.763   8.459  -2.809
  247   1H4     C  23          1H4       CYT  23   0.797   7.292  -0.984
  248   2H4     C  23          2H4       CYT  23   0.413   6.513  -2.503
  249    H5     C  23           H5       CYT  23   2.055   6.324  -4.331
  250    H6     C  23           H6       CYT  23   4.392   6.653  -4.937
  251   1H5*    G  24          1H5*      GUA  24   9.735   4.333  -2.240
  252   2H5*    G  24          2H5*      GUA  24   9.793   2.608  -1.844
  253    H4*    G  24           H4*      GUA  24   9.342   4.164   0.095
  254    H3*    G  24           H3*      GUA  24   7.315   1.960  -0.575
  255    H2*    G  24           H2*      GUA  24   6.132   2.664   1.406
  256   2HO*    G  24          HO2       GUA  24   8.475   4.182   2.032
  257    H1*    G  24           H1*      GUA  24   6.602   5.409   1.054
  258    H8     G  24           H8       GUA  24   5.558   4.020  -2.276
  259    H1     G  24           H1       GUA  24   0.647   4.688   1.801
  260   1H2     G  24          1H2       GUA  24   1.412   5.167   3.834
  261   2H2     G  24          2H2       GUA  24   3.119   5.121   4.211
  262   1H5*    U  25          1H5*      URI  25   8.170   1.764   3.436
  263   2H5*    U  25          2H5*      URI  25   8.153   0.121   4.109
  264    H4*    U  25           H4*      URI  25   6.440   1.617   5.127
  265    H3*    U  25           H3*      URI  25   5.432  -0.802   3.539
  266    H2*    U  25           H2*      URI  25   3.200  -0.142   4.157
  267   2HO*    U  25          HO2       URI  25   4.363   1.731   5.972
  268    H1*    U  25           H1*      URI  25   3.603   2.623   3.930
  269    H3     U  25           H3       URI  25   0.578   1.434   0.718
  270    H5     U  25           H5       URI  25   4.325   0.311  -0.864
  271    H6     U  25           H6       URI  25   5.310   0.843   1.290
  272   1H5*    U  26          1H5*      URI  26   3.145  -0.770   6.584
  273   2H5*    U  26          2H5*      URI  26   2.866  -2.340   7.363
  274    H4*    U  26           H4*      URI  26   0.759  -1.528   6.512
  275    H3*    U  26           H3*      URI  26   1.939  -3.793   4.825
  276    H2*    U  26           H2*      URI  26  -0.046  -3.674   3.462
  277   2HO*    U  26          HO2       URI  26  -1.809  -3.359   4.606
  278    H1*    U  26           H1*      URI  26  -0.193  -0.909   3.361
  279    H3     U  26           H3       URI  26   1.146  -1.944  -0.836
  280    H5     U  26           H5       URI  26   4.545  -2.766   1.524
  281    H6     U  26           H6       URI  26   3.197  -2.308   3.493
  282   1H5*    A  27          1H5*      ADE  27   2.775  -7.315   6.881
  283   2H5*    A  27          2H5*      ADE  27   3.769  -5.852   6.978
  284    H4*    A  27           H4*      ADE  27   4.545  -8.008   5.617
  285    H3*    A  27           H3*      ADE  27   5.660  -5.479   5.573
  286    H2*    A  27           H2*      ADE  27   3.965  -4.603   4.005
  287   2HO*    A  27          HO2       ADE  27   6.227  -5.558   2.531
  288    H1*    A  27           H1*      ADE  27   4.543  -7.094   2.334
  289    H8     A  27           H8       ADE  27   1.185  -5.651   3.609
  290   1H6     A  27          1H6       ADE  27   0.035  -4.484  -2.363
  291   2H6     A  27          2H6       ADE  27  -0.575  -4.329  -0.731
  292    H2     A  27           H2       ADE  27   4.244  -5.938  -2.030
  293   1H5*    G  28          1H5*      GUA  28   9.064  -8.784   2.635
  294   2H5*    G  28          2H5*      GUA  28   8.913  -7.533   1.385
  295    H4*    G  28           H4*      GUA  28   6.424  -7.732   2.784
  296    H3*    G  28           H3*      GUA  28   7.547 -10.329   2.762
  297    H2*    G  28           H2*      GUA  28   7.441 -10.641   0.396
  298   2HO*    G  28          HO2       GUA  28   5.900 -12.083   1.327
  299    H1*    G  28           H1*      GUA  28   4.907  -8.971   0.263
  300    H8     G  28           H8       GUA  28   8.414  -9.571  -1.365
  301    H1     G  28           H1       GUA  28   3.637  -8.188  -5.423
  302   1H2     G  28          1H2       GUA  28   1.786  -7.718  -4.286
  303   2H2     G  28          2H2       GUA  28   1.686  -7.943  -2.553
  304   1H5*    U  29          1H5*      URI  29   3.825 -11.502   6.138
  305   2H5*    U  29          2H5*      URI  29   2.730 -12.620   5.295
  306    H4*    U  29           H4*      URI  29   1.834 -10.529   6.714
  307    H3*    U  29           H3*      URI  29   0.682 -11.596   4.081
  308    H2*    U  29           H2*      URI  29  -0.944  -9.801   4.194
  309   2HO*    U  29          HO2       URI  29  -0.987 -10.142   6.652
  310    H1*    U  29           H1*      URI  29   0.852  -7.823   4.887
  311    H3     U  29           H3       URI  29  -0.694  -7.702   0.487
  312    H5     U  29           H5       URI  29   3.119  -9.513   0.452
  313    H6     U  29           H6       URI  29   3.011  -9.646   2.868
  314   1H5*    A  30          1H5*      ADE  30  -3.242 -11.392   6.307
  315   2H5*    A  30          2H5*      ADE  30  -3.704 -13.100   6.180
  316    H4*    A  30           H4*      ADE  30  -5.483 -11.631   5.339
  317    H3*    A  30           H3*      ADE  30  -4.091 -13.353   3.237
  318    H2*    A  30           H2*      ADE  30  -5.611 -12.412   1.615
  319   2HO*    A  30          HO2       ADE  30  -7.512 -11.450   2.209
  320    H1*    A  30           H1*      ADE  30  -5.566  -9.803   2.582
  321    H8     A  30           H8       ADE  30  -2.003 -10.809   2.791
  322   1H6     A  30          1H6       ADE  30  -1.643 -10.126  -3.355
  323   2H6     A  30          2H6       ADE  30  -0.724 -10.203  -1.868
  324    H2     A  30           H2       ADE  30  -5.953  -9.988  -2.205
  325   1H5*    U  31          1H5*      URI  31  -7.769 -13.795   2.508
  326   2H5*    U  31          2H5*      URI  31  -8.468 -15.406   2.245
  327    H4*    U  31           H4*      URI  31  -8.761 -14.220   0.203
  328    H3*    U  31           H3*      URI  31  -6.388 -16.136   0.056
  329    H2*    U  31           H2*      URI  31  -5.989 -15.402  -2.196
  330   2HO*    U  31          HO2       URI  31  -7.552 -14.084  -3.274
  331    H1*    U  31           H1*      URI  31  -6.398 -12.706  -1.758
  332    H3     U  31           H3       URI  31  -1.933 -12.744  -2.160
  333    H5     U  31           H5       URI  31  -2.597 -14.406   1.652
  334    H6     U  31           H6       URI  31  -4.974 -14.403   1.155
  335   1H5*    G  32          1H5*      GUA  32  -7.887 -16.230  -3.521
  336   2H5*    G  32          2H5*      GUA  32  -8.369 -17.851  -4.061
  337    H4*    G  32           H4*      GUA  32  -6.868 -16.889  -5.699
  338    H3*    G  32           H3*      GUA  32  -5.587 -19.094  -4.005
  339    H2*    G  32           H2*      GUA  32  -3.581 -18.797  -5.290
  340   2HO*    G  32          HO2       GUA  32  -3.688 -18.263  -7.346
  341    H1*    G  32           H1*      GUA  32  -3.741 -16.014  -5.554
  342    H8     G  32           H8       GUA  32  -4.446 -16.558  -1.958
  343    H1     G  32           H1       GUA  32   1.691 -17.754  -3.398
  344   1H2     G  32          1H2       GUA  32   1.951 -17.826  -5.607
  345   2H2     G  32          2H2       GUA  32   0.584 -17.773  -6.696
  346   1H5*    C  33          1H5*      CYT  33  -5.036 -20.140  -8.294
  347   2H5*    C  33          2H5*      CYT  33  -5.408 -21.866  -8.475
  348    H4*    C  33           H4*      CYT  33  -3.219 -21.360  -9.435
  349    H3*    C  33           H3*      CYT  33  -3.152 -23.020  -6.863
  350    H2*    C  33           H2*      CYT  33  -0.751 -23.095  -7.081
  351   2HO*    C  33          HO2       CYT  33  -1.252 -22.160  -9.734
  352    H1*    C  33           H1*      CYT  33  -0.403 -20.467  -7.912
  353   1H4     C  33          1H4       CYT  33   0.669 -20.552  -1.631
  354   2H4     C  33          2H4       CYT  33  -1.036 -20.344  -1.309
  355    H5     C  33           H5       CYT  33  -2.738 -20.552  -3.076
  356    H6     C  33           H6       CYT  33  -3.084 -20.777  -5.477
  357   1H5*    C  34          1H5*      CYT  34  -0.593 -24.714  -9.196
  358   2H5*    C  34          2H5*      CYT  34  -0.763 -26.457  -9.471
  359    H4*    C  34           H4*      CYT  34   1.439 -26.087  -8.640
  360    H3*    C  34           H3*      CYT  34  -0.395 -27.111  -6.418
  361    H2*    C  34           H2*      CYT  34   1.537 -27.179  -5.017
  362   2HO*    C  34          HO2       CYT  34   3.115 -26.693  -7.348
  363    H1*    C  34           H1*      CYT  34   2.665 -24.810  -6.046
  364   1H4     C  34          1H4       CYT  34   0.028 -23.107  -0.522
  365   2H4     C  34          2H4       CYT  34  -1.573 -23.113  -1.226
  366    H5     C  34           H5       CYT  34  -1.957 -23.651  -3.600
  367    H6     C  34           H6       CYT  34  -0.919 -24.523  -5.628
  368    H3T    C  34           HO3      CYT  34   0.037 -28.520  -8.169
  Start of MODEL   13
    1   1H5*    G   1          1H5*      GUA   1   6.907 -26.052   5.269
    2   2H5*    G   1          2H5*      GUA   1   8.281 -24.933   5.269
    3    H4*    G   1           H4*      GUA   1   8.479 -25.946   3.195
    4    H3*    G   1           H3*      GUA   1   6.886 -23.374   2.907
    5    H2*    G   1           H2*      GUA   1   6.385 -23.889   0.651
    6   2HO*    G   1          HO2       GUA   1   8.528 -24.444   0.059
    7    H1*    G   1           H1*      GUA   1   6.023 -26.622   0.868
    8    H8     G   1           H8       GUA   1   4.678 -24.006   3.445
    9    H1     G   1           H1       GUA   1   0.394 -26.267  -0.768
   10   1H2     G   1          1H2       GUA   1   1.409 -27.581  -2.249
   11   2H2     G   1          2H2       GUA   1   3.090 -28.034  -2.080
   12   1H5*    G   2          1H5*      GUA   2  10.575 -23.197   0.005
   13   2H5*    G   2          2H5*      GUA   2  10.810 -21.495  -0.446
   14    H4*    G   2           H4*      GUA   2  10.231 -23.178  -2.317
   15    H3*    G   2           H3*      GUA   2   8.723 -20.547  -1.916
   16    H2*    G   2           H2*      GUA   2   7.346 -21.133  -3.812
   17   2HO*    G   2          HO2       GUA   2   7.962 -22.665  -5.278
   18    H1*    G   2           H1*      GUA   2   6.984 -23.791  -3.156
   19    H8     G   2           H8       GUA   2   6.978 -21.777   0.058
   20    H1     G   2           H1       GUA   2   1.430 -21.518  -3.154
   21   1H2     G   2          1H2       GUA   2   1.675 -22.441  -5.164
   22   2H2     G   2          2H2       GUA   2   3.243 -22.933  -5.766
   23   1H5*    C   3          1H5*      CYT   3   9.378 -21.144  -5.984
   24   2H5*    C   3          2H5*      CYT   3   9.950 -19.678  -6.807
   25    H4*    C   3           H4*      CYT   3   7.921 -20.595  -7.870
   26    H3*    C   3           H3*      CYT   3   7.628 -17.883  -6.488
   27    H2*    C   3           H2*      CYT   3   5.327 -17.864  -7.162
   28   2HO*    C   3          HO2       CYT   3   5.649 -18.402  -9.331
   29    H1*    C   3           H1*      CYT   3   4.860 -20.636  -6.906
   30   1H4     C   3          1H4       CYT   3   2.093 -18.044  -1.818
   31   2H4     C   3          2H4       CYT   3   3.637 -17.743  -1.057
   32    H5     C   3           H5       CYT   3   5.770 -18.389  -2.114
   33    H6     C   3           H6       CYT   3   6.792 -19.217  -4.169
   34   1H5*    A   4          1H5*      ADE   4   6.292 -14.278  -9.295
   35   2H5*    A   4          2H5*      ADE   4   6.141 -15.051  -7.704
   36    H4*    A   4           H4*      ADE   4   4.110 -15.361  -9.941
   37    H3*    A   4           H3*      ADE   4   4.232 -13.330  -7.667
   38    H2*    A   4           H2*      ADE   4   1.884 -13.654  -7.269
   39   2HO*    A   4          HO2       ADE   4   1.826 -15.096  -9.738
   40    H1*    A   4           H1*      ADE   4   1.798 -16.394  -7.632
   41    H8     A   4           H8       ADE   4   4.928 -16.166  -5.738
   42   1H6     A   4          1H6       ADE   4   1.641 -14.827  -0.664
   43   2H6     A   4          2H6       ADE   4   3.177 -15.413  -1.263
   44    H2     A   4           H2       ADE   4  -1.075 -14.476  -4.192
   45   1H5*    G   5          1H5*      GUA   5   0.835 -12.482  -9.348
   46   2H5*    G   5          2H5*      GUA   5   0.647 -10.787  -9.838
   47    H4*    G   5           H4*      GUA   5  -1.140 -11.333  -8.314
   48    H3*    G   5           H3*      GUA   5   1.035  -9.565  -7.096
   49    H2*    G   5           H2*      GUA   5  -0.151  -9.601  -5.002
   50   2HO*    G   5          HO2       GUA   5  -2.268  -9.685  -5.029
   51    H1*    G   5           H1*      GUA   5  -0.787 -12.279  -4.989
   52    H8     G   5           H8       GUA   5   2.621 -11.581  -6.608
   53    H1     G   5           H1       GUA   5   2.787 -12.131  -0.221
   54   1H2     G   5          1H2       GUA   5   0.726 -12.181   0.592
   55   2H2     G   5          2H2       GUA   5  -0.680 -12.021  -0.437
   56   1H5*    A   6          1H5*      ADE   6  -0.273  -4.915  -6.914
   57   2H5*    A   6          2H5*      ADE   6   0.016  -5.639  -5.320
   58    H4*    A   6           H4*      ADE   6  -2.335  -6.258  -7.147
   59    H3*    A   6           H3*      ADE   6  -2.116  -4.525  -4.635
   60    H2*    A   6           H2*      ADE   6  -4.326  -5.277  -4.049
   61   2HO*    A   6          HO2       ADE   6  -5.758  -5.831  -5.551
   62    H1*    A   6           H1*      ADE   6  -4.024  -7.920  -4.928
   63    H8     A   6           H8       ADE   6  -0.905  -7.640  -3.109
   64   1H6     A   6          1H6       ADE   6  -4.079  -7.591   2.213
   65   2H6     A   6          2H6       ADE   6  -2.484  -7.657   1.498
   66    H2     A   6           H2       ADE   6  -6.954  -6.795  -1.110
   67   1H5*    A   7          1H5*      ADE   7  -5.391  -3.644  -6.152
   68   2H5*    A   7          2H5*      ADE   7  -6.045  -2.012  -6.397
   69    H4*    A   7           H4*      ADE   7  -7.446  -3.052  -4.776
   70    H3*    A   7           H3*      ADE   7  -5.452  -1.130  -3.492
   71    H2*    A   7           H2*      ADE   7  -6.245  -1.762  -1.345
   72   2HO*    A   7          HO2       ADE   7  -8.535  -2.796  -2.703
   73    H1*    A   7           H1*      ADE   7  -6.892  -4.438  -1.907
   74    H8     A   7           H8       ADE   7  -3.369  -3.484  -3.025
   75   1H6     A   7          1H6       ADE   7  -1.641  -4.925   2.741
   76   2H6     A   7          2H6       ADE   7  -1.085  -4.378   1.176
   77    H2     A   7           H2       ADE   7  -6.092  -4.906   2.612
   78   1H5*    A   8          1H5*      ADE   8 -10.143  -0.379  -2.144
   79   2H5*    A   8          2H5*      ADE   8 -10.070   1.380  -1.922
   80    H4*    A   8           H4*      ADE   8 -11.140   0.195  -0.008
   81    H3*    A   8           H3*      ADE   8  -8.562   1.753   0.483
   82    H2*    A   8           H2*      ADE   8  -8.622   1.067   2.794
   83   2HO*    A   8          HO2       ADE   8 -10.471   0.437   3.768
   84    H1*    A   8           H1*      ADE   8  -9.359  -1.562   2.376
   85    H8     A   8           H8       ADE   8  -7.015  -0.301  -0.361
   86   1H6     A   8          1H6       ADE   8  -2.396  -2.114   3.320
   87   2H6     A   8          2H6       ADE   8  -2.848  -1.695   1.682
   88    H2     A   8           H2       ADE   8  -6.207  -2.416   5.646
   89   1H5*    G   9          1H5*      GUA   9 -10.292   2.669   3.724
   90   2H5*    G   9          2H5*      GUA   9 -10.074   4.373   4.173
   91    H4*    G   9           H4*      GUA   9  -8.862   2.877   5.705
   92    H3*    G   9           H3*      GUA   9  -7.109   4.625   3.902
   93    H2*    G   9           H2*      GUA   9  -5.200   3.699   5.063
   94   2HO*    G   9          HO2       GUA   9  -7.072   2.529   6.881
   95    H1*    G   9           H1*      GUA   9  -6.124   1.079   5.140
   96    H8     G   9           H8       GUA   9  -7.044   2.543   1.779
   97    H1     G   9           H1       GUA   9  -0.875   0.823   2.199
   98   1H2     G   9          1H2       GUA   9  -0.342   0.429   4.326
   99   2H2     G   9          2H2       GUA   9  -1.551   0.407   5.590
  100   1H5*    C  10          1H5*      CYT  10  -5.705   4.727   7.544
  101   2H5*    C  10          2H5*      CYT  10  -5.431   6.307   8.306
  102    H4*    C  10           H4*      CYT  10  -3.382   5.140   8.522
  103    H3*    C  10           H3*      CYT  10  -3.224   7.017   6.101
  104    H2*    C  10           H2*      CYT  10  -0.921   6.298   5.885
  105   2HO*    C  10          HO2       CYT  10  -0.444   6.381   8.142
  106    H1*    C  10           H1*      CYT  10  -1.419   3.606   6.370
  107   1H4     C  10          1H4       CYT  10  -1.512   4.057   0.041
  108   2H4     C  10          2H4       CYT  10  -2.996   4.982   0.053
  109    H5     C  10           H5       CYT  10  -4.198   5.503   2.142
  110    H6     C  10           H6       CYT  10  -4.061   5.438   4.576
  111   1H5*    G  11          1H5*      GUA  11  -0.561   9.669   9.040
  112   2H5*    G  11          2H5*      GUA  11  -0.524  11.149   8.062
  113    H4*    G  11           H4*      GUA  11   1.612   9.580   8.310
  114    H3*    G  11           H3*      GUA  11   0.704  10.985   5.744
  115    H2*    G  11           H2*      GUA  11   2.670  10.031   4.696
  116   2HO*    G  11          HO2       GUA  11   4.306   9.079   5.941
  117    H1*    G  11           H1*      GUA  11   2.418   7.515   5.827
  118    H8     G  11           H8       GUA  11  -1.115   8.265   5.108
  119    H1     G  11           H1       GUA  11   2.250   7.444  -0.299
  120   1H2     G  11          1H2       GUA  11   4.428   7.422   0.163
  121   2H2     G  11          2H2       GUA  11   5.036   7.803   1.760
  122   1H5*    U  12          1H5*      URI  12   4.460  12.319   6.492
  123   2H5*    U  12          2H5*      URI  12   4.906  14.007   6.175
  124    H4*    U  12           H4*      URI  12   6.114  12.569   4.646
  125    H3*    U  12           H3*      URI  12   3.836  14.118   3.301
  126    H2*    U  12           H2*      URI  12   4.554  13.129   1.223
  127   2HO*    U  12          HO2       URI  12   6.582  12.381   0.930
  128    H1*    U  12           H1*      URI  12   5.106  10.592   2.255
  129    H3     U  12           H3       URI  12   1.526  10.223  -0.575
  130    H5     U  12           H5       URI  12  -0.096  11.594   3.070
  131    H6     U  12           H6       URI  12   2.175  11.900   3.880
  132   1H5*    C  13          1H5*      CYT  13   7.391  14.453   1.070
  133   2H5*    C  13          2H5*      CYT  13   7.837  16.151   0.806
  134    H4*    C  13           H4*      CYT  13   8.042  14.957  -1.288
  135    H3*    C  13           H3*      CYT  13   5.590  16.790  -1.174
  136    H2*    C  13           H2*      CYT  13   5.084  16.110  -3.420
  137   2HO*    C  13          HO2       CYT  13   7.755  15.089  -3.481
  138    H1*    C  13           H1*      CYT  13   5.922  13.433  -3.165
  139   1H4     C  13          1H4       CYT  13  -0.417  13.249  -2.882
  140   2H4     C  13          2H4       CYT  13  -0.391  13.659  -1.184
  141    H5     C  13           H5       CYT  13   1.714  14.067   0.035
  142    H6     C  13           H6       CYT  13   4.118  14.380  -0.217
  143   1H5*    U  14          1H5*      URI  14   7.374  17.870  -4.560
  144   2H5*    U  14          2H5*      URI  14   7.281  19.590  -4.993
  145    H4*    U  14           H4*      URI  14   5.955  18.156  -6.524
  146    H3*    U  14           H3*      URI  14   4.370  20.097  -4.755
  147    H2*    U  14           H2*      URI  14   2.382  19.292  -5.806
  148   2HO*    U  14          HO2       URI  14   4.155  18.411  -7.866
  149    H1*    U  14           H1*      URI  14   3.327  16.635  -6.302
  150    H3     U  14           H3       URI  14  -0.397  15.816  -3.881
  151    H5     U  14           H5       URI  14   2.121  17.823  -1.159
  152    H6     U  14           H6       URI  14   3.689  18.177  -2.982
  153   1H5*    A  15          1H5*      ADE  15   4.385  20.724  -9.229
  154   2H5*    A  15          2H5*      ADE  15   4.062  22.375  -9.796
  155    H4*    A  15           H4*      ADE  15   2.713  20.491 -10.885
  156    H3*    A  15           H3*      ADE  15   1.307  22.870  -9.573
  157    H2*    A  15           H2*      ADE  15  -0.769  21.884 -10.239
  158   2HO*    A  15          HO2       ADE  15   0.794  20.337 -12.066
  159    H1*    A  15           H1*      ADE  15   0.092  19.164 -10.058
  160    H8     A  15           H8       ADE  15   0.805  20.843  -6.785
  161   1H6     A  15          1H6       ADE  15  -5.186  20.076  -5.396
  162   2H6     A  15          2H6       ADE  15  -3.623  20.571  -4.784
  163    H2     A  15           H2       ADE  15  -4.652  19.165  -9.735
  164   1H5*    G  16          1H5*      GUA  16  -0.771  23.399 -12.203
  165   2H5*    G  16          2H5*      GUA  16  -0.458  24.795 -13.253
  166    H4*    G  16           H4*      GUA  16  -2.742  24.837 -12.308
  167    H3*    G  16           H3*      GUA  16  -1.302  27.121 -12.479
  168    H2*    G  16           H2*      GUA  16  -0.075  26.874 -10.380
  169   2HO*    G  16          HO2       GUA  16  -1.186  28.278  -8.886
  170    H1*    G  16           H1*      GUA  16  -2.565  26.121  -8.846
  171    H8     G  16           H8       GUA  16  -1.020  23.094  -8.702
  172    H1     G  16           H1       GUA  16   2.824  27.194  -5.602
  173   1H2     G  16          1H2       GUA  16   2.312  29.282  -6.166
  174   2H2     G  16          2H2       GUA  16   1.029  29.652  -7.295
  175   1H5*    C  17          1H5*      CYT  17  -4.982  29.381  -9.182
  176   2H5*    C  17          2H5*      CYT  17  -3.944  28.016  -9.635
  177    H4*    C  17           H4*      CYT  17  -6.869  28.144  -9.295
  178    H3*    C  17           H3*      CYT  17  -4.797  25.884  -9.372
  179    H2*    C  17           H2*      CYT  17  -6.628  24.379  -9.718
  180   2HO*    C  17          HO2       CYT  17  -8.610  24.770  -8.903
  181    H1*    C  17           H1*      CYT  17  -8.286  26.233 -11.137
  182   1H4     C  17          1H4       CYT  17  -6.512  21.898 -15.427
  183   2H4     C  17          2H4       CYT  17  -4.877  22.519 -15.464
  184    H5     C  17           H5       CYT  17  -4.138  24.367 -14.017
  185    H6     C  17           H6       CYT  17  -4.814  25.876 -12.225
  186   1H5*    C  18          1H5*      CYT  18  -8.019  25.192  -6.662
  187   2H5*    C  18          2H5*      CYT  18  -7.627  24.228  -5.222
  188    H4*    C  18           H4*      CYT  18  -9.485  23.371  -6.789
  189    H3*    C  18           H3*      CYT  18  -7.920  21.833  -5.135
  190    H2*    C  18           H2*      CYT  18  -6.094  21.528  -6.734
  191   2HO*    C  18          HO2       CYT  18  -6.193  19.409  -6.927
  192    H1*    C  18           H1*      CYT  18  -8.127  20.918  -8.904
  193   1H4     C  18          1H4       CYT  18  -3.242  21.936 -12.794
  194   2H4     C  18          2H4       CYT  18  -2.278  22.663 -11.529
  195    H5     C  18           H5       CYT  18  -3.211  23.189  -9.311
  196    H6     C  18           H6       CYT  18  -5.146  22.910  -7.857
  197   1H5*    A  19          1H5*      ADE  19 -10.219  16.892  -5.209
  198   2H5*    A  19          2H5*      ADE  19  -8.488  17.200  -4.963
  199    H4*    A  19           H4*      ADE  19  -9.721  16.080  -7.506
  200    H3*    A  19           H3*      ADE  19  -9.403  14.500  -5.283
  201    H2*    A  19           H2*      ADE  19  -7.063  15.095  -4.888
  202   2HO*    A  19          HO2       ADE  19  -5.866  13.290  -5.894
  203    H1*    A  19           H1*      ADE  19  -6.514  14.753  -7.858
  204    H8     A  19           H8       ADE  19  -5.976  17.212  -4.847
  205   1H6     A  19          1H6       ADE  19  -0.169  17.591  -6.962
  206   2H6     A  19          2H6       ADE  19  -1.258  18.041  -5.669
  207    H2     A  19           H2       ADE  19  -2.448  14.897  -9.695
  208   1H5*    U  20          1H5*      URI  20 -10.455  12.585  -9.783
  209   2H5*    U  20          2H5*      URI  20 -11.028  10.908  -9.672
  210    H4*    U  20           H4*      URI  20  -9.333  10.290 -10.988
  211    H3*    U  20           H3*      URI  20  -7.977  10.311  -8.582
  212    H2*    U  20           H2*      URI  20  -7.265  12.644  -8.729
  213   2HO*    U  20          HO2       URI  20  -5.099  12.061 -10.178
  214    H1*    U  20           H1*      URI  20  -6.566  12.177 -11.656
  215    H3     U  20           H3       URI  20  -5.227  16.478 -11.922
  216    H5     U  20           H5       URI  20  -8.820  16.738  -9.722
  217    H6     U  20           H6       URI  20  -8.936  14.304  -9.779
  218   1H5*    G  21          1H5*      GUA  21  -5.082  10.560 -11.490
  219   2H5*    G  21          2H5*      GUA  21  -4.330   9.049 -12.040
  220    H4*    G  21           H4*      GUA  21  -2.600  10.588 -12.278
  221    H3*    G  21           H3*      GUA  21  -2.317   9.365  -9.484
  222    H2*    G  21           H2*      GUA  21  -0.372  10.761  -9.193
  223   2HO*    G  21          HO2       GUA  21   0.792  11.455 -10.871
  224    H1*    G  21           H1*      GUA  21  -1.422  13.032 -10.424
  225    H8     G  21           H8       GUA  21  -4.349  12.177  -8.479
  226    H1     G  21           H1       GUA  21   0.527  13.680  -4.591
  227   1H2     G  21          1H2       GUA  21   2.431  13.721  -5.745
  228   2H2     G  21          2H2       GUA  21   2.508  13.212  -7.417
  229   1H5*    G  22          1H5*      GUA  22   1.337   9.467 -11.254
  230   2H5*    G  22          2H5*      GUA  22   2.137   7.888 -11.399
  231    H4*    G  22           H4*      GUA  22   3.718   9.495 -10.516
  232    H3*    G  22           H3*      GUA  22   2.706   7.525  -8.396
  233    H2*    G  22           H2*      GUA  22   4.212   8.597  -6.853
  234   2HO*    G  22          HO2       GUA  22   5.891   9.933  -7.592
  235    H1*    G  22           H1*      GUA  22   3.825  11.212  -7.796
  236    H8     G  22           H8       GUA  22   0.375   9.920  -7.573
  237    H1     G  22           H1       GUA  22   2.959  10.836  -1.774
  238   1H2     G  22          1H2       GUA  22   5.145  11.162  -1.958
  239   2H2     G  22          2H2       GUA  22   5.980  10.955  -3.481
  240   1H5*    C  23          1H5*      CYT  23   6.685   8.003  -7.802
  241   2H5*    C  23          2H5*      CYT  23   7.545   6.453  -7.906
  242    H4*    C  23           H4*      CYT  23   8.260   7.488  -5.883
  243    H3*    C  23           H3*      CYT  23   6.135   5.357  -5.294
  244    H2*    C  23           H2*      CYT  23   6.491   5.844  -2.955
  245   2HO*    C  23          HO2       CYT  23   8.728   7.423  -3.783
  246    H1*    C  23           H1*      CYT  23   6.667   8.610  -3.248
  247   1H4     C  23          1H4       CYT  23   0.631   7.556  -1.591
  248   2H4     C  23          2H4       CYT  23   0.261   6.834  -3.140
  249    H5     C  23           H5       CYT  23   1.938   6.661  -4.939
  250    H6     C  23           H6       CYT  23   4.293   6.944  -5.484
  251   1H5*    G  24          1H5*      GUA  24   9.260   4.707  -2.751
  252   2H5*    G  24          2H5*      GUA  24   9.572   3.003  -2.378
  253    H4*    G  24           H4*      GUA  24   8.951   4.316  -0.380
  254    H3*    G  24           H3*      GUA  24   6.967   2.137  -1.237
  255    H2*    G  24           H2*      GUA  24   5.754   2.682   0.775
  256   2HO*    G  24          HO2       GUA  24   8.110   4.121   1.520
  257    H1*    G  24           H1*      GUA  24   6.195   5.450   0.624
  258    H8     G  24           H8       GUA  24   5.180   4.327  -2.806
  259    H1     G  24           H1       GUA  24   0.252   4.535   1.299
  260   1H2     G  24          1H2       GUA  24   1.004   4.858   3.368
  261   2H2     G  24          2H2       GUA  24   2.712   4.820   3.743
  262   1H5*    U  25          1H5*      URI  25   7.837   1.846   2.752
  263   2H5*    U  25          2H5*      URI  25   7.916   0.202   3.415
  264    H4*    U  25           H4*      URI  25   6.197   1.615   4.527
  265    H3*    U  25           H3*      URI  25   5.216  -0.825   2.955
  266    H2*    U  25           H2*      URI  25   2.985  -0.262   3.661
  267   2HO*    U  25          HO2       URI  25   4.247   1.523   5.508
  268    H1*    U  25           H1*      URI  25   3.259   2.516   3.447
  269    H3     U  25           H3       URI  25   0.195   1.269   0.302
  270    H5     U  25           H5       URI  25   3.933   0.306  -1.399
  271    H6     U  25           H6       URI  25   4.957   0.824   0.741
  272   1H5*    U  26          1H5*      URI  26   3.108  -0.901   6.084
  273   2H5*    U  26          2H5*      URI  26   2.884  -2.471   6.880
  274    H4*    U  26           H4*      URI  26   0.734  -1.695   6.098
  275    H3*    U  26           H3*      URI  26   1.890  -3.958   4.392
  276    H2*    U  26           H2*      URI  26  -0.134  -3.876   3.088
  277   2HO*    U  26          HO2       URI  26  -1.912  -3.511   4.171
  278    H1*    U  26           H1*      URI  26  -0.346  -1.112   2.995
  279    H3     U  26           H3       URI  26   0.828  -2.140  -1.255
  280    H5     U  26           H5       URI  26   4.350  -2.847   0.955
  281    H6     U  26           H6       URI  26   3.077  -2.422   2.978
  282   1H5*    A  27          1H5*      ADE  27   2.791  -7.512   6.404
  283   2H5*    A  27          2H5*      ADE  27   3.789  -6.050   6.511
  284    H4*    A  27           H4*      ADE  27   4.541  -8.170   5.085
  285    H3*    A  27           H3*      ADE  27   5.640  -5.653   5.076
  286    H2*    A  27           H2*      ADE  27   3.842  -4.745   3.610
  287   2HO*    A  27          HO2       ADE  27   5.568  -3.948   2.578
  288    H1*    A  27           H1*      ADE  27   4.453  -7.158   1.830
  289    H8     A  27           H8       ADE  27   1.112  -5.747   3.220
  290   1H6     A  27          1H6       ADE  27  -0.284  -4.718  -2.725
  291   2H6     A  27          2H6       ADE  27  -0.829  -4.530  -1.074
  292    H2     A  27           H2       ADE  27   3.948  -6.136  -2.531
  293   1H5*    G  28          1H5*      GUA  28   8.989  -8.886   1.965
  294   2H5*    G  28          2H5*      GUA  28   8.748  -7.654   0.709
  295    H4*    G  28           H4*      GUA  28   6.324  -7.910   2.206
  296    H3*    G  28           H3*      GUA  28   7.520 -10.467   2.198
  297    H2*    G  28           H2*      GUA  28   7.347 -10.831  -0.158
  298   2HO*    G  28          HO2       GUA  28   5.965 -12.401   0.213
  299    H1*    G  28           H1*      GUA  28   4.757  -9.248  -0.232
  300    H8     G  28           H8       GUA  28   8.203  -9.838  -1.979
  301    H1     G  28           H1       GUA  28   3.271  -8.534  -5.879
  302   1H2     G  28          1H2       GUA  28   1.430  -8.195  -4.689
  303   2H2     G  28          2H2       GUA  28   1.453  -8.148  -2.941
  304   1H5*    U  29          1H5*      URI  29   3.938 -11.657   5.714
  305   2H5*    U  29          2H5*      URI  29   2.829 -12.806   4.934
  306    H4*    U  29           H4*      URI  29   1.952 -10.707   6.343
  307    H3*    U  29           H3*      URI  29   0.728 -11.838   3.774
  308    H2*    U  29           H2*      URI  29  -0.909 -10.057   3.894
  309   2HO*    U  29          HO2       URI  29  -0.921  -8.684   5.805
  310    H1*    U  29           H1*      URI  29   0.865  -8.044   4.542
  311    H3     U  29           H3       URI  29  -0.797  -7.901   0.178
  312    H5     U  29           H5       URI  29   3.003  -9.730   0.020
  313    H6     U  29           H6       URI  29   2.972  -9.873   2.440
  314   1H5*    A  30          1H5*      ADE  30  -2.607 -10.592   5.591
  315   2H5*    A  30          2H5*      ADE  30  -3.368 -12.039   6.285
  316    H4*    A  30           H4*      ADE  30  -5.179 -10.983   5.282
  317    H3*    A  30           H3*      ADE  30  -4.007 -12.881   3.186
  318    H2*    A  30           H2*      ADE  30  -5.760 -12.129   1.689
  319   2HO*    A  30          HO2       ADE  30  -7.250 -12.040   3.684
  320    H1*    A  30           H1*      ADE  30  -5.503  -9.445   2.263
  321    H8     A  30           H8       ADE  30  -1.986 -10.665   2.427
  322   1H6     A  30          1H6       ADE  30  -1.934 -10.813  -3.752
  323   2H6     A  30          2H6       ADE  30  -0.946 -10.764  -2.312
  324    H2     A  30           H2       ADE  30  -6.156 -10.161  -2.430
  325   1H5*    U  31          1H5*      URI  31  -7.524 -13.620   2.330
  326   2H5*    U  31          2H5*      URI  31  -7.849 -15.349   2.097
  327    H4*    U  31           H4*      URI  31  -8.002 -14.036  -0.009
  328    H3*    U  31           H3*      URI  31  -5.770 -16.133   0.149
  329    H2*    U  31           H2*      URI  31  -5.321 -15.586  -2.191
  330   2HO*    U  31          HO2       URI  31  -7.286 -15.320  -3.107
  331    H1*    U  31           H1*      URI  31  -5.388 -12.868  -1.833
  332    H3     U  31           H3       URI  31  -1.300 -15.537  -1.878
  333    H5     U  31           H5       URI  31  -1.776 -13.518   1.785
  334    H6     U  31           H6       URI  31  -4.071 -13.074   1.156
  335   1H5*    G  32          1H5*      GUA  32  -8.344 -17.101  -3.008
  336   2H5*    G  32          2H5*      GUA  32  -8.627 -18.813  -3.395
  337    H4*    G  32           H4*      GUA  32  -7.538 -17.586  -5.254
  338    H3*    G  32           H3*      GUA  32  -5.927 -19.812  -3.908
  339    H2*    G  32           H2*      GUA  32  -4.157 -19.365  -5.492
  340   2HO*    G  32          HO2       GUA  32  -5.769 -19.081  -7.249
  341    H1*    G  32           H1*      GUA  32  -4.281 -16.611  -5.351
  342    H8     G  32           H8       GUA  32  -4.919 -17.739  -1.835
  343    H1     G  32           H1       GUA  32   1.229 -18.334  -3.564
  344   1H2     G  32          1H2       GUA  32   1.436 -18.017  -5.756
  345   2H2     G  32          2H2       GUA  32   0.040 -17.860  -6.798
  346   1H5*    C  33          1H5*      CYT  33  -5.858 -20.814  -8.209
  347   2H5*    C  33          2H5*      CYT  33  -5.948 -22.583  -8.338
  348    H4*    C  33           H4*      CYT  33  -3.892 -21.589  -9.369
  349    H3*    C  33           H3*      CYT  33  -3.567 -23.546  -7.040
  350    H2*    C  33           H2*      CYT  33  -1.183 -23.288  -7.258
  351   2HO*    C  33          HO2       CYT  33  -1.747 -22.002  -9.751
  352    H1*    C  33           H1*      CYT  33  -1.174 -20.557  -7.814
  353   1H4     C  33          1H4       CYT  33   0.193 -21.264  -1.629
  354   2H4     C  33          2H4       CYT  33  -1.507 -21.214  -1.225
  355    H5     C  33           H5       CYT  33  -3.267 -21.355  -2.945
  356    H6     C  33           H6       CYT  33  -3.694 -21.343  -5.345
  357   1H5*    C  34          1H5*      CYT  34  -0.798 -24.650  -9.359
  358   2H5*    C  34          2H5*      CYT  34  -0.853 -26.326  -9.933
  359    H4*    C  34           H4*      CYT  34   1.268 -26.086  -8.940
  360    H3*    C  34           H3*      CYT  34  -0.636 -27.334  -6.900
  361    H2*    C  34           H2*      CYT  34   1.236 -27.516  -5.431
  362   2HO*    C  34          HO2       CYT  34   2.653 -28.319  -7.131
  363    H1*    C  34           H1*      CYT  34   2.380 -25.056  -6.179
  364   1H4     C  34          1H4       CYT  34  -0.526 -23.892  -0.649
  365   2H4     C  34          2H4       CYT  34  -2.099 -23.893  -1.415
  366    H5     C  34           H5       CYT  34  -2.375 -24.248  -3.837
  367    H6     C  34           H6       CYT  34  -1.232 -24.904  -5.889
  368    H3T    C  34           HO3      CYT  34   1.477 -28.300  -8.570
  Start of MODEL   14
    1   1H5*    G   1          1H5*      GUA   1   6.067 -26.127   8.363
    2   2H5*    G   1          2H5*      GUA   1   7.345 -24.928   8.630
    3    H4*    G   1           H4*      GUA   1   8.143 -26.106   6.799
    4    H3*    G   1           H3*      GUA   1   6.603 -23.669   5.827
    5    H2*    G   1           H2*      GUA   1   6.835 -24.401   3.581
    6   2HO*    G   1          HO2       GUA   1   8.726 -26.316   4.528
    7    H1*    G   1           H1*      GUA   1   6.430 -27.102   3.957
    8    H8     G   1           H8       GUA   1   4.001 -25.410   6.246
    9    H1     G   1           H1       GUA   1   2.238 -25.063   0.085
   10   1H2     G   1          1H2       GUA   1   3.944 -25.654  -1.221
   11   2H2     G   1          2H2       GUA   1   5.425 -26.308  -0.560
   12   1H5*    G   2          1H5*      GUA   2  10.443 -23.725   3.483
   13   2H5*    G   2          2H5*      GUA   2  10.742 -22.052   2.971
   14    H4*    G   2           H4*      GUA   2  10.257 -23.873   1.167
   15    H3*    G   2           H3*      GUA   2   8.853 -21.148   1.224
   16    H2*    G   2           H2*      GUA   2   7.730 -21.822  -0.797
   17   2HO*    G   2          HO2       GUA   2   8.508 -23.476  -2.079
   18    H1*    G   2           H1*      GUA   2   7.373 -24.513  -0.080
   19    H8     G   2           H8       GUA   2   6.383 -22.509   2.922
   20    H1     G   2           H1       GUA   2   2.036 -22.215  -1.789
   21   1H2     G   2          1H2       GUA   2   2.879 -23.084  -3.656
   22   2H2     G   2          2H2       GUA   2   4.560 -23.557  -3.772
   23   1H5*    C   3          1H5*      CYT   3  10.223 -22.093  -2.721
   24   2H5*    C   3          2H5*      CYT   3  10.945 -20.666  -3.493
   25    H4*    C   3           H4*      CYT   3   9.158 -21.705  -4.870
   26    H3*    C   3           H3*      CYT   3   8.672 -18.870  -3.826
   27    H2*    C   3           H2*      CYT   3   6.549 -18.894  -4.939
   28   2HO*    C   3          HO2       CYT   3   6.757 -19.631  -6.923
   29    H1*    C   3           H1*      CYT   3   5.962 -21.623  -4.538
   30   1H4     C   3          1H4       CYT   3   2.319 -18.579  -0.335
   31   2H4     C   3          2H4       CYT   3   3.691 -18.224   0.689
   32    H5     C   3           H5       CYT   3   5.975 -18.972   0.128
   33    H6     C   3           H6       CYT   3   7.361 -19.966  -1.616
   34   1H5*    A   4          1H5*      ADE   4   8.103 -15.576  -7.305
   35   2H5*    A   4          2H5*      ADE   4   7.548 -16.003  -5.674
   36    H4*    A   4           H4*      ADE   4   6.021 -16.496  -8.255
   37    H3*    A   4           H3*      ADE   4   5.793 -14.318  -6.138
   38    H2*    A   4           H2*      ADE   4   3.402 -14.506  -6.178
   39   2HO*    A   4          HO2       ADE   4   2.325 -15.425  -7.902
   40    H1*    A   4           H1*      ADE   4   3.204 -17.251  -6.422
   41    H8     A   4           H8       ADE   4   5.882 -17.154  -3.946
   42   1H6     A   4          1H6       ADE   4   1.819 -15.179   0.285
   43   2H6     A   4          2H6       ADE   4   3.364 -15.964   0.040
   44    H2     A   4           H2       ADE   4  -0.094 -14.808  -3.733
   45   1H5*    G   5          1H5*      GUA   5   2.724 -13.328  -8.453
   46   2H5*    G   5          2H5*      GUA   5   2.876 -11.658  -9.036
   47    H4*    G   5           H4*      GUA   5   0.787 -11.850  -7.847
   48    H3*    G   5           H3*      GUA   5   2.951 -10.335  -6.308
   49    H2*    G   5           H2*      GUA   5   1.401 -10.062  -4.481
   50   2HO*    G   5          HO2       GUA   5  -0.453  -9.518  -5.610
   51    H1*    G   5           H1*      GUA   5   0.402 -12.622  -4.479
   52    H8     G   5           H8       GUA   5   4.100 -12.507  -5.475
   53    H1     G   5           H1       GUA   5   3.082 -12.583   0.857
   54   1H2     G   5          1H2       GUA   5   0.926 -12.296   1.283
   55   2H2     G   5          2H2       GUA   5  -0.234 -11.980   0.011
   56   1H5*    A   6          1H5*      ADE   6   2.057  -5.504  -6.450
   57   2H5*    A   6          2H5*      ADE   6   1.872  -6.123  -4.796
   58    H4*    A   6           H4*      ADE   6  -0.030  -6.627  -7.114
   59    H3*    A   6           H3*      ADE   6  -0.207  -4.770  -4.692
   60    H2*    A   6           H2*      ADE   6  -2.557  -5.265  -4.582
   61   2HO*    A   6          HO2       ADE   6  -2.166  -6.286  -7.221
   62    H1*    A   6           H1*      ADE   6  -2.370  -7.981  -5.228
   63    H8     A   6           H8       ADE   6   0.345  -7.887  -2.842
   64   1H6     A   6          1H6       ADE   6  -3.739  -7.065   1.741
   65   2H6     A   6          2H6       ADE   6  -2.117  -7.582   1.343
   66    H2     A   6           H2       ADE   6  -5.842  -6.306  -2.125
   67   1H5*    A   7          1H5*      ADE   7  -3.072  -3.625  -6.828
   68   2H5*    A   7          2H5*      ADE   7  -3.386  -1.911  -7.166
   69    H4*    A   7           H4*      ADE   7  -5.220  -2.761  -5.857
   70    H3*    A   7           H3*      ADE   7  -3.313  -0.974  -4.281
   71    H2*    A   7           H2*      ADE   7  -4.572  -1.392  -2.309
   72   2HO*    A   7          HO2       ADE   7  -6.664  -1.222  -2.561
   73    H1*    A   7           H1*      ADE   7  -5.391  -4.018  -2.882
   74    H8     A   7           H8       ADE   7  -1.635  -3.466  -3.318
   75   1H6     A   7          1H6       ADE   7  -1.202  -4.727   2.731
   76   2H6     A   7          2H6       ADE   7  -0.303  -4.356   1.277
   77    H2     A   7           H2       ADE   7  -5.519  -4.330   1.721
   78   1H5*    A   8          1H5*      ADE   8  -8.175   0.500  -3.920
   79   2H5*    A   8          2H5*      ADE   8  -7.769   2.213  -3.682
   80    H4*    A   8           H4*      ADE   8  -9.404   1.249  -2.006
   81    H3*    A   8           H3*      ADE   8  -6.781   2.514  -1.093
   82    H2*    A   8           H2*      ADE   8  -7.349   1.982   1.189
   83   2HO*    A   8          HO2       ADE   8  -9.388   1.892   1.804
   84    H1*    A   8           H1*      ADE   8  -8.318  -0.563   0.740
   85    H8     A   8           H8       ADE   8  -5.394   0.199  -1.585
   86   1H6     A   8          1H6       ADE   8  -1.731  -1.764   2.989
   87   2H6     A   8          2H6       ADE   8  -1.837  -1.439   1.271
   88    H2     A   8           H2       ADE   8  -5.897  -1.470   4.595
   89   1H5*    G   9          1H5*      GUA   9  -9.103   3.902   1.780
   90   2H5*    G   9          2H5*      GUA   9  -8.668   5.574   2.183
   91    H4*    G   9           H4*      GUA   9  -8.114   3.983   4.003
   92    H3*    G   9           H3*      GUA   9  -5.800   5.430   2.627
   93    H2*    G   9           H2*      GUA   9  -4.284   4.275   4.110
   94   2HO*    G   9          HO2       GUA   9  -6.353   4.417   5.757
   95    H1*    G   9           H1*      GUA   9  -5.480   1.794   3.961
   96    H8     G   9           H8       GUA   9  -5.768   3.319   0.525
   97    H1     G   9           H1       GUA   9   0.113   1.097   1.798
   98   1H2     G   9          1H2       GUA   9   0.300   0.649   3.972
   99   2H2     G   9          2H2       GUA   9  -1.069   0.745   5.056
  100   1H5*    C  10          1H5*      CYT  10  -5.014   5.635   6.613
  101   2H5*    C  10          2H5*      CYT  10  -4.476   7.234   7.165
  102    H4*    C  10           H4*      CYT  10  -2.770   5.578   7.672
  103    H3*    C  10           H3*      CYT  10  -2.031   7.500   5.408
  104    H2*    C  10           H2*      CYT  10   0.106   6.374   5.278
  105   2HO*    C  10          HO2       CYT  10  -0.684   5.064   7.694
  106    H1*    C  10           H1*      CYT  10  -0.872   3.802   5.486
  107   1H4     C  10          1H4       CYT  10  -0.677   4.812  -0.779
  108   2H4     C  10          2H4       CYT  10  -2.067   5.871  -0.719
  109    H5     C  10           H5       CYT  10  -3.255   6.354   1.384
  110    H6     C  10           H6       CYT  10  -3.190   6.082   3.806
  111   1H5*    G  11          1H5*      GUA  11   1.222   8.282   8.162
  112   2H5*    G  11          2H5*      GUA  11   1.393  10.042   8.331
  113    H4*    G  11           H4*      GUA  11   3.473   9.117   7.506
  114    H3*    G  11           H3*      GUA  11   1.900  10.658   5.384
  115    H2*    G  11           H2*      GUA  11   3.749  10.224   3.874
  116   2HO*    G  11          HO2       GUA  11   5.260  10.531   5.817
  117    H1*    G  11           H1*      GUA  11   4.066   7.571   4.540
  118    H8     G  11           H8       GUA  11   0.363   8.325   4.717
  119    H1     G  11           H1       GUA  11   2.506   7.505  -1.273
  120   1H2     G  11          1H2       GUA  11   4.729   7.403  -1.277
  121   2H2     G  11          2H2       GUA  11   5.668   7.737   0.160
  122   1H5*    U  12          1H5*      URI  12   5.575  12.481   5.610
  123   2H5*    U  12          2H5*      URI  12   5.659  14.218   5.256
  124    H4*    U  12           H4*      URI  12   6.755  12.859   3.508
  125    H3*    U  12           H3*      URI  12   4.214  14.351   2.664
  126    H2*    U  12           H2*      URI  12   4.605  13.514   0.440
  127   2HO*    U  12          HO2       URI  12   7.189  12.720   1.370
  128    H1*    U  12           H1*      URI  12   5.506  10.972   1.211
  129    H3     U  12           H3       URI  12   1.569  10.538  -1.117
  130    H5     U  12           H5       URI  12   0.430  11.446   2.843
  131    H6     U  12           H6       URI  12   2.769  11.885   3.338
  132   1H5*    C  13          1H5*      CYT  13   7.794  15.630   0.450
  133   2H5*    C  13          2H5*      CYT  13   7.833  17.346  -0.004
  134    H4*    C  13           H4*      CYT  13   8.170  15.793  -1.932
  135    H3*    C  13           H3*      CYT  13   5.705  17.609  -1.955
  136    H2*    C  13           H2*      CYT  13   5.168  16.688  -4.123
  137   2HO*    C  13          HO2       CYT  13   7.771  15.502  -4.060
  138    H1*    C  13           H1*      CYT  13   5.833  14.049  -3.525
  139   1H4     C  13          1H4       CYT  13  -0.468  14.579  -2.699
  140   2H4     C  13          2H4       CYT  13  -0.203  14.695  -0.974
  141    H5     C  13           H5       CYT  13   2.025  15.137  -0.022
  142    H6     C  13           H6       CYT  13   4.408  15.259  -0.525
  143   1H5*    U  14          1H5*      URI  14   7.699  18.217  -5.367
  144   2H5*    U  14          2H5*      URI  14   7.705  19.807  -6.157
  145    H4*    U  14           H4*      URI  14   6.449  18.129  -7.468
  146    H3*    U  14           H3*      URI  14   4.814  20.415  -6.252
  147    H2*    U  14           H2*      URI  14   2.862  19.449  -7.225
  148   2HO*    U  14          HO2       URI  14   4.638  17.984  -8.919
  149    H1*    U  14           H1*      URI  14   3.727  16.728  -7.109
  150    H3     U  14           H3       URI  14  -0.205  16.701  -4.847
  151    H5     U  14           H5       URI  14   2.430  18.768  -2.286
  152    H6     U  14           H6       URI  14   4.085  18.715  -4.069
  153   1H5*    A  15          1H5*      ADE  15   3.798  21.196 -10.542
  154   2H5*    A  15          2H5*      ADE  15   3.427  22.930 -10.500
  155    H4*    A  15           H4*      ADE  15   1.529  21.093 -10.860
  156    H3*    A  15           H3*      ADE  15   1.270  23.624  -9.147
  157    H2*    A  15           H2*      ADE  15  -0.952  22.919  -8.634
  158   2HO*    A  15          HO2       ADE  15  -2.168  21.833 -10.070
  159    H1*    A  15           H1*      ADE  15  -0.446  20.094  -8.879
  160    H8     A  15           H8       ADE  15   1.847  20.823  -6.224
  161   1H6     A  15          1H6       ADE  15  -2.879  21.888  -2.377
  162   2H6     A  15          2H6       ADE  15  -1.142  21.736  -2.504
  163    H2     A  15           H2       ADE  15  -4.490  21.816  -6.542
  164   1H5*    G  16          1H5*      GUA  16  -1.371  24.970 -10.045
  165   2H5*    G  16          2H5*      GUA  16  -1.198  26.738 -10.039
  166    H4*    G  16           H4*      GUA  16  -1.896  25.588  -7.837
  167    H3*    G  16           H3*      GUA  16   0.248  27.696  -8.131
  168    H2*    G  16           H2*      GUA  16   1.458  26.908  -6.278
  169   2HO*    G  16          HO2       GUA  16   0.465  27.079  -4.328
  170    H1*    G  16           H1*      GUA  16  -0.533  24.745  -5.623
  171    H8     G  16           H8       GUA  16   2.773  24.614  -7.659
  172    H1     G  16           H1       GUA  16   3.037  22.008  -1.799
  173   1H2     G  16          1H2       GUA  16   1.154  22.439  -0.695
  174   2H2     G  16          2H2       GUA  16  -0.215  23.205  -1.467
  175   1H5*    C  17          1H5*      CYT  17  -2.683  28.554  -3.619
  176   2H5*    C  17          2H5*      CYT  17  -2.381  27.543  -5.047
  177    H4*    C  17           H4*      CYT  17  -4.818  29.176  -4.346
  178    H3*    C  17           H3*      CYT  17  -4.316  26.306  -5.302
  179    H2*    C  17           H2*      CYT  17  -6.447  26.357  -6.365
  180   2HO*    C  17          HO2       CYT  17  -8.082  27.230  -5.339
  181    H1*    C  17           H1*      CYT  17  -6.500  29.177  -6.888
  182   1H4     C  17          1H4       CYT  17  -5.950  25.854 -12.374
  183   2H4     C  17          2H4       CYT  17  -4.299  26.428 -12.462
  184    H5     C  17           H5       CYT  17  -3.224  27.637 -10.611
  185    H6     C  17           H6       CYT  17  -3.554  28.534  -8.369
  186   1H5*    C  18          1H5*      CYT  18  -7.805  25.976  -3.664
  187   2H5*    C  18          2H5*      CYT  18  -8.208  24.417  -2.918
  188    H4*    C  18           H4*      CYT  18  -9.322  24.951  -5.161
  189    H3*    C  18           H3*      CYT  18  -7.882  22.370  -4.538
  190    H2*    C  18           H2*      CYT  18  -7.484  21.911  -6.807
  191   2HO*    C  18          HO2       CYT  18  -9.246  21.840  -8.185
  192    H1*    C  18           H1*      CYT  18  -8.713  24.461  -7.804
  193   1H4     C  18          1H4       CYT  18  -3.839  23.723 -11.790
  194   2H4     C  18          2H4       CYT  18  -2.687  23.619 -10.480
  195    H5     C  18           H5       CYT  18  -3.365  23.831  -8.120
  196    H6     C  18           H6       CYT  18  -5.273  23.927  -6.608
  197   1H5*    A  19          1H5*      ADE  19  -8.767  19.294  -2.987
  198   2H5*    A  19          2H5*      ADE  19  -7.865  20.204  -4.216
  199    H4*    A  19           H4*      ADE  19  -9.336  18.125  -5.524
  200    H3*    A  19           H3*      ADE  19  -8.731  17.082  -2.997
  201    H2*    A  19           H2*      ADE  19  -6.319  17.352  -3.201
  202   2HO*    A  19          HO2       ADE  19  -7.054  15.023  -3.169
  203    H1*    A  19           H1*      ADE  19  -6.551  16.513  -6.126
  204    H8     A  19           H8       ADE  19  -4.846  19.061  -3.680
  205   1H6     A  19          1H6       ADE  19   0.080  18.383  -7.367
  206   2H6     A  19          2H6       ADE  19  -0.493  19.034  -5.848
  207    H2     A  19           H2       ADE  19  -3.232  15.923  -9.051
  208   1H5*    U  20          1H5*      URI  20  -9.114  12.289  -4.846
  209   2H5*    U  20          2H5*      URI  20  -8.365  13.879  -5.095
  210    H4*    U  20           H4*      URI  20 -10.043  12.259  -7.020
  211    H3*    U  20           H3*      URI  20  -7.199  12.664  -6.867
  212    H2*    U  20           H2*      URI  20  -7.258  14.872  -7.844
  213   2HO*    U  20          HO2       URI  20  -6.274  14.098  -9.575
  214    H1*    U  20           H1*      URI  20  -9.718  13.988  -9.430
  215    H3     U  20           H3       URI  20 -10.546  18.010 -11.204
  216    H5     U  20           H5       URI  20  -8.591  19.007  -7.603
  217    H6     U  20           H6       URI  20  -8.398  16.634  -7.134
  218   1H5*    G  21          1H5*      GUA  21  -6.415  12.078 -10.553
  219   2H5*    G  21          2H5*      GUA  21  -5.965  10.396 -10.897
  220    H4*    G  21           H4*      GUA  21  -4.141  11.701 -11.658
  221    H3*    G  21           H3*      GUA  21  -3.545  10.536  -8.895
  222    H2*    G  21           H2*      GUA  21  -1.406  11.647  -8.960
  223   2HO*    G  21          HO2       GUA  21  -0.485  12.286 -10.839
  224    H1*    G  21           H1*      GUA  21  -2.298  14.042 -10.011
  225    H8     G  21           H8       GUA  21  -5.103  13.523  -7.781
  226    H1     G  21           H1       GUA  21   0.307  14.304  -4.423
  227   1H2     G  21          1H2       GUA  21   2.070  14.095  -5.765
  228   2H2     G  21          2H2       GUA  21   1.902  13.610  -7.438
  229   1H5*    G  22          1H5*      GUA  22  -0.118   9.847 -11.468
  230   2H5*    G  22          2H5*      GUA  22   0.317   8.127 -11.406
  231    H4*    G  22           H4*      GUA  22   2.287   9.558 -11.075
  232    H3*    G  22           H3*      GUA  22   1.395   7.921  -8.650
  233    H2*    G  22           H2*      GUA  22   3.263   8.851  -7.436
  234   2HO*    G  22          HO2       GUA  22   4.149   9.853  -9.965
  235    H1*    G  22           H1*      GUA  22   3.018  11.445  -8.380
  236    H8     G  22           H8       GUA  22  -0.489  10.191  -7.833
  237    H1     G  22           H1       GUA  22   2.485  11.857  -2.398
  238   1H2     G  22          1H2       GUA  22   4.648  12.193  -2.790
  239   2H2     G  22          2H2       GUA  22   5.372  11.817  -4.336
  240   1H5*    C  23          1H5*      CYT  23   5.470   7.700  -9.039
  241   2H5*    C  23          2H5*      CYT  23   6.128   6.051  -8.979
  242    H4*    C  23           H4*      CYT  23   7.305   7.406  -7.365
  243    H3*    C  23           H3*      CYT  23   5.320   5.451  -6.106
  244    H2*    C  23           H2*      CYT  23   5.977   6.282  -3.942
  245   2HO*    C  23          HO2       CYT  23   7.973   6.932  -3.619
  246    H1*    C  23           H1*      CYT  23   6.169   8.968  -4.641
  247   1H4     C  23          1H4       CYT  23   0.334   8.613  -2.208
  248   2H4     C  23          2H4       CYT  23  -0.226   7.572  -3.495
  249    H5     C  23           H5       CYT  23   1.224   6.913  -5.373
  250    H6     C  23           H6       CYT  23   3.509   6.957  -6.221
  251   1H5*    G  24          1H5*      GUA  24   9.277   3.335  -4.769
  252   2H5*    G  24          2H5*      GUA  24   8.659   1.726  -4.357
  253    H4*    G  24           H4*      GUA  24   9.374   3.385  -2.460
  254    H3*    G  24           H3*      GUA  24   6.871   1.631  -2.472
  255    H2*    G  24           H2*      GUA  24   6.269   2.584  -0.340
  256   2HO*    G  24          HO2       GUA  24   7.744   3.487   0.977
  257    H1*    G  24           H1*      GUA  24   6.936   5.190  -0.941
  258    H8     G  24           H8       GUA  24   5.439   4.044  -4.131
  259    H1     G  24           H1       GUA  24   1.026   4.721   0.477
  260   1H2     G  24          1H2       GUA  24   2.021   5.012   2.445
  261   2H2     G  24          2H2       GUA  24   3.753   4.838   2.634
  262   1H5*    U  25          1H5*      URI  25   8.615   1.333   1.134
  263   2H5*    U  25          2H5*      URI  25   8.585  -0.228   1.980
  264    H4*    U  25           H4*      URI  25   7.335   1.545   3.191
  265    H3*    U  25           H3*      URI  25   5.787  -0.875   2.159
  266    H2*    U  25           H2*      URI  25   3.762   0.090   3.028
  267   2HO*    U  25          HO2       URI  25   5.314   0.923   4.918
  268    H1*    U  25           H1*      URI  25   4.255   2.712   2.295
  269    H3     U  25           H3       URI  25   0.897   1.210  -0.418
  270    H5     U  25           H5       URI  25   4.442  -0.249  -2.174
  271    H6     U  25           H6       URI  25   5.644   0.517  -0.209
  272   1H5*    U  26          1H5*      URI  26   4.007  -0.437   5.480
  273   2H5*    U  26          2H5*      URI  26   3.753  -1.944   6.385
  274    H4*    U  26           H4*      URI  26   1.613  -1.015   5.660
  275    H3*    U  26           H3*      URI  26   2.478  -3.605   4.298
  276    H2*    U  26           H2*      URI  26   0.480  -3.541   2.971
  277   2HO*    U  26          HO2       URI  26  -0.421  -1.447   4.697
  278    H1*    U  26           H1*      URI  26   0.441  -0.811   2.481
  279    H3     U  26           H3       URI  26   1.498  -2.527  -1.575
  280    H5     U  26           H5       URI  26   5.026  -3.015   0.685
  281    H6     U  26           H6       URI  26   3.792  -2.261   2.637
  282   1H5*    A  27          1H5*      ADE  27   2.175  -7.287   6.704
  283   2H5*    A  27          2H5*      ADE  27   3.508  -6.401   7.462
  284    H4*    A  27           H4*      ADE  27   4.296  -8.273   6.054
  285    H3*    A  27           H3*      ADE  27   5.599  -5.840   5.997
  286    H2*    A  27           H2*      ADE  27   4.120  -4.955   4.216
  287   2HO*    A  27          HO2       ADE  27   5.570  -4.712   2.542
  288    H1*    A  27           H1*      ADE  27   4.718  -7.580   2.767
  289    H8     A  27           H8       ADE  27   1.375  -5.766   3.526
  290   1H6     A  27          1H6       ADE  27   0.998  -5.043  -2.615
  291   2H6     A  27          2H6       ADE  27   0.120  -4.938  -1.106
  292    H2     A  27           H2       ADE  27   4.937  -6.932  -1.688
  293   1H5*    G  28          1H5*      GUA  28   9.063  -9.587   3.718
  294   2H5*    G  28          2H5*      GUA  28   9.125  -8.464   2.346
  295    H4*    G  28           H4*      GUA  28   6.490  -8.390   3.452
  296    H3*    G  28           H3*      GUA  28   7.439 -11.023   3.844
  297    H2*    G  28           H2*      GUA  28   7.598 -11.593   1.529
  298   2HO*    G  28          HO2       GUA  28   4.839 -11.758   2.210
  299    H1*    G  28           H1*      GUA  28   5.201  -9.834   0.911
  300    H8     G  28           H8       GUA  28   8.807 -10.846  -0.210
  301    H1     G  28           H1       GUA  28   4.684  -9.482  -4.938
  302   1H2     G  28          1H2       GUA  28   2.765  -8.759  -4.086
  303   2H2     G  28          2H2       GUA  28   2.446  -8.793  -2.366
  304   1H5*    U  29          1H5*      URI  29   3.235 -11.757   6.768
  305   2H5*    U  29          2H5*      URI  29   2.182 -12.851   5.844
  306    H4*    U  29           H4*      URI  29   1.262 -10.623   7.015
  307    H3*    U  29           H3*      URI  29   0.390 -11.771   4.311
  308    H2*    U  29           H2*      URI  29  -1.101  -9.869   4.119
  309   2HO*    U  29          HO2       URI  29  -1.421 -10.074   6.600
  310    H1*    U  29           H1*      URI  29   0.724  -7.978   4.952
  311    H3     U  29           H3       URI  29  -0.244  -8.015   0.375
  312    H5     U  29           H5       URI  29   3.389 -10.097   0.921
  313    H6     U  29           H6       URI  29   2.978 -10.070   3.309
  314   1H5*    A  30          1H5*      ADE  30  -3.141 -10.250   5.480
  315   2H5*    A  30          2H5*      ADE  30  -4.104 -11.635   6.033
  316    H4*    A  30           H4*      ADE  30  -5.616 -10.496   4.680
  317    H3*    A  30           H3*      ADE  30  -4.199 -12.537   2.891
  318    H2*    A  30           H2*      ADE  30  -5.576 -11.728   1.067
  319   2HO*    A  30          HO2       ADE  30  -6.961 -10.119   2.980
  320    H1*    A  30           H1*      ADE  30  -5.254  -9.047   1.619
  321    H8     A  30           H8       ADE  30  -1.916 -10.422   2.495
  322   1H6     A  30          1H6       ADE  30  -0.698 -10.916  -3.545
  323   2H6     A  30          2H6       ADE  30   0.000 -10.826  -1.944
  324    H2     A  30           H2       ADE  30  -5.055 -10.014  -3.091
  325   1H5*    U  31          1H5*      URI  31  -7.471 -12.998   1.378
  326   2H5*    U  31          2H5*      URI  31  -8.009 -14.683   1.230
  327    H4*    U  31           H4*      URI  31  -7.672 -13.665  -0.978
  328    H3*    U  31           H3*      URI  31  -5.647 -15.842  -0.230
  329    H2*    U  31           H2*      URI  31  -4.771 -15.577  -2.497
  330   2HO*    U  31          HO2       URI  31  -5.887 -14.414  -4.036
  331    H1*    U  31           H1*      URI  31  -4.704 -12.836  -2.428
  332    H3     U  31           H3       URI  31  -0.879 -15.721  -1.445
  333    H5     U  31           H5       URI  31  -1.818 -13.225   1.810
  334    H6     U  31           H6       URI  31  -3.942 -12.763   0.748
  335   1H5*    G  32          1H5*      GUA  32  -7.459 -16.901  -3.833
  336   2H5*    G  32          2H5*      GUA  32  -7.837 -18.621  -4.062
  337    H4*    G  32           H4*      GUA  32  -6.313 -17.735  -5.809
  338    H3*    G  32           H3*      GUA  32  -5.231 -19.901  -3.942
  339    H2*    G  32           H2*      GUA  32  -3.148 -19.808  -5.159
  340   2HO*    G  32          HO2       GUA  32  -4.555 -18.173  -7.037
  341    H1*    G  32           H1*      GUA  32  -2.998 -17.059  -5.367
  342    H8     G  32           H8       GUA  32  -4.445 -17.739  -1.960
  343    H1     G  32           H1       GUA  32   1.873 -18.812  -2.277
  344   1H2     G  32          1H2       GUA  32   2.549 -18.748  -4.395
  345   2H2     G  32          2H2       GUA  32   1.414 -18.610  -5.720
  346   1H5*    C  33          1H5*      CYT  33  -4.102 -20.980  -7.999
  347   2H5*    C  33          2H5*      CYT  33  -4.593 -22.667  -8.252
  348    H4*    C  33           H4*      CYT  33  -2.271 -22.417  -8.886
  349    H3*    C  33           H3*      CYT  33  -2.658 -23.921  -6.247
  350    H2*    C  33           H2*      CYT  33  -0.258 -24.189  -6.165
  351   2HO*    C  33          HO2       CYT  33  -0.219 -23.204  -8.851
  352    H1*    C  33           H1*      CYT  33   0.392 -21.643  -7.046
  353   1H4     C  33          1H4       CYT  33   0.621 -21.367  -0.694
  354   2H4     C  33          2H4       CYT  33  -1.120 -21.489  -0.567
  355    H5     C  33           H5       CYT  33  -2.575 -21.567  -2.542
  356    H6     C  33           H6       CYT  33  -2.613 -21.826  -4.963
  357   1H5*    C  34          1H5*      CYT  34  -0.203 -26.011  -8.431
  358   2H5*    C  34          2H5*      CYT  34  -0.477 -27.742  -8.699
  359    H4*    C  34           H4*      CYT  34   1.699 -27.550  -7.783
  360    H3*    C  34           H3*      CYT  34  -0.271 -28.299  -5.569
  361    H2*    C  34           H2*      CYT  34   1.624 -28.480  -4.125
  362   2HO*    C  34          HO2       CYT  34   3.719 -28.618  -4.946
  363    H1*    C  34           H1*      CYT  34   2.987 -26.280  -5.250
  364   1H4     C  34          1H4       CYT  34   0.548 -24.051   0.166
  365   2H4     C  34          2H4       CYT  34  -1.068 -24.029  -0.499
  366    H5     C  34           H5       CYT  34  -1.537 -24.702  -2.823
  367    H6     C  34           H6       CYT  34  -0.590 -25.741  -4.814
  368    H3T    C  34           HO3      CYT  34   0.433 -30.329  -6.081
  Start of MODEL   15
    1   1H5*    G   1          1H5*      GUA   1   8.251 -26.132   6.792
    2   2H5*    G   1          2H5*      GUA   1   9.821 -25.308   6.773
    3    H4*    G   1           H4*      GUA   1   9.892 -26.537   4.813
    4    H3*    G   1           H3*      GUA   1   8.845 -23.749   4.204
    5    H2*    G   1           H2*      GUA   1   8.371 -24.384   1.969
    6   2HO*    G   1          HO2       GUA   1   9.959 -26.702   2.462
    7    H1*    G   1           H1*      GUA   1   7.439 -26.949   2.419
    8    H8     G   1           H8       GUA   1   6.748 -23.558   4.257
    9    H1     G   1           H1       GUA   1   1.761 -26.170   1.173
   10   1H2     G   1          1H2       GUA   1   2.383 -28.071   0.200
   11   2H2     G   1          2H2       GUA   1   3.969 -28.763   0.459
   12   1H5*    G   2          1H5*      GUA   2  12.468 -23.691   1.126
   13   2H5*    G   2          2H5*      GUA   2  12.430 -21.940   0.843
   14    H4*    G   2           H4*      GUA   2  11.676 -23.666  -1.031
   15    H3*    G   2           H3*      GUA   2  10.269 -21.023  -0.375
   16    H2*    G   2           H2*      GUA   2   8.730 -21.540  -2.151
   17   2HO*    G   2          HO2       GUA   2  10.574 -23.591  -2.912
   18    H1*    G   2           H1*      GUA   2   8.603 -24.306  -1.669
   19    H8     G   2           H8       GUA   2   8.365 -22.162   1.499
   20    H1     G   2           H1       GUA   2   2.794 -23.022  -1.570
   21   1H2     G   2          1H2       GUA   2   3.152 -24.018  -3.527
   22   2H2     G   2          2H2       GUA   2   4.766 -24.366  -4.105
   23   1H5*    C   3          1H5*      CYT   3  11.086 -21.468  -4.651
   24   2H5*    C   3          2H5*      CYT   3  11.351 -19.896  -5.433
   25    H4*    C   3           H4*      CYT   3   9.485 -21.214  -6.445
   26    H3*    C   3           H3*      CYT   3   8.820 -18.522  -5.150
   27    H2*    C   3           H2*      CYT   3   6.530 -18.871  -5.773
   28   2HO*    C   3          HO2       CYT   3   5.958 -20.279  -7.414
   29    H1*    C   3           H1*      CYT   3   6.477 -21.658  -5.381
   30   1H4     C   3          1H4       CYT   3   3.575 -19.409  -0.223
   31   2H4     C   3          2H4       CYT   3   5.009 -18.565   0.318
   32    H5     C   3           H5       CYT   3   7.151 -18.712  -0.897
   33    H6     C   3           H6       CYT   3   8.213 -19.484  -2.952
   34   1H5*    A   4          1H5*      ADE   4   7.150 -15.336  -6.904
   35   2H5*    A   4          2H5*      ADE   4   6.800 -16.707  -5.833
   36    H4*    A   4           H4*      ADE   4   5.050 -16.476  -8.216
   37    H3*    A   4           H3*      ADE   4   5.097 -14.307  -6.072
   38    H2*    A   4           H2*      ADE   4   2.701 -14.395  -5.949
   39   2HO*    A   4          HO2       ADE   4   1.574 -14.792  -7.702
   40    H1*    A   4           H1*      ADE   4   2.396 -17.142  -6.194
   41    H8     A   4           H8       ADE   4   5.144 -17.289  -3.866
   42   1H6     A   4          1H6       ADE   4   1.513 -14.970   0.586
   43   2H6     A   4          2H6       ADE   4   2.953 -15.907   0.255
   44    H2     A   4           H2       ADE   4  -0.539 -14.335  -3.331
   45   1H5*    G   5          1H5*      GUA   5   2.484 -12.986  -8.427
   46   2H5*    G   5          2H5*      GUA   5   2.533 -11.332  -9.072
   47    H4*    G   5           H4*      GUA   5   0.567 -11.462  -7.737
   48    H3*    G   5           H3*      GUA   5   2.840 -10.043  -6.272
   49    H2*    G   5           H2*      GUA   5   1.409  -9.815  -4.347
   50   2HO*    G   5          HO2       GUA   5  -0.741  -9.803  -4.529
   51    H1*    G   5           H1*      GUA   5   0.332 -12.345  -4.393
   52    H8     G   5           H8       GUA   5   3.978 -12.341  -5.548
   53    H1     G   5           H1       GUA   5   3.250 -12.497   0.827
   54   1H2     G   5          1H2       GUA   5   1.132 -12.102   1.353
   55   2H2     G   5          2H2       GUA   5  -0.092 -11.818   0.136
   56   1H5*    A   6          1H5*      ADE   6   1.262  -5.490  -5.199
   57   2H5*    A   6          2H5*      ADE   6   1.217  -6.521  -3.755
   58    H4*    A   6           H4*      ADE   6  -0.616  -7.050  -6.100
   59    H3*    A   6           H3*      ADE   6  -1.002  -4.977  -3.896
   60    H2*    A   6           H2*      ADE   6  -3.269  -5.689  -3.661
   61   2HO*    A   6          HO2       ADE   6  -4.355  -6.727  -5.326
   62    H1*    A   6           H1*      ADE   6  -2.888  -8.420  -4.258
   63    H8     A   6           H8       ADE   6  -0.346  -8.141  -1.735
   64   1H6     A   6          1H6       ADE   6  -4.740  -7.635   2.599
   65   2H6     A   6          2H6       ADE   6  -3.024  -7.824   2.312
   66    H2     A   6           H2       ADE   6  -6.630  -6.845  -1.373
   67   1H5*    A   7          1H5*      ADE   7  -3.816  -4.512  -6.004
   68   2H5*    A   7          2H5*      ADE   7  -4.448  -3.021  -6.734
   69    H4*    A   7           H4*      ADE   7  -6.123  -3.602  -5.213
   70    H3*    A   7           H3*      ADE   7  -4.219  -1.632  -3.870
   71    H2*    A   7           H2*      ADE   7  -5.389  -1.904  -1.825
   72   2HO*    A   7          HO2       ADE   7  -7.497  -1.889  -1.924
   73    H1*    A   7           H1*      ADE   7  -6.186  -4.578  -2.136
   74    H8     A   7           H8       ADE   7  -2.446  -3.849  -2.689
   75   1H6     A   7          1H6       ADE   7  -1.859  -4.770   3.414
   76   2H6     A   7          2H6       ADE   7  -0.994  -4.570   1.907
   77    H2     A   7           H2       ADE   7  -6.191  -4.786   2.438
   78   1H5*    A   8          1H5*      ADE   8  -9.006  -0.537  -3.459
   79   2H5*    A   8          2H5*      ADE   8  -8.886   1.234  -3.482
   80    H4*    A   8           H4*      ADE   8 -10.329   0.404  -1.640
   81    H3*    A   8           H3*      ADE   8  -7.758   1.880  -0.917
   82    H2*    A   8           H2*      ADE   8  -8.236   1.530   1.419
   83   2HO*    A   8          HO2       ADE   8 -10.249   1.285   2.131
   84    H1*    A   8           H1*      ADE   8  -9.072  -1.092   1.237
   85    H8     A   8           H8       ADE   8  -6.271  -0.287  -1.239
   86   1H6     A   8          1H6       ADE   8  -2.357  -1.801   3.294
   87   2H6     A   8          2H6       ADE   8  -2.530  -1.551   1.570
   88    H2     A   8           H2       ADE   8  -6.486  -1.726   5.013
   89   1H5*    G   9          1H5*      GUA   9 -10.015   3.472   1.816
   90   2H5*    G   9          2H5*      GUA   9  -9.657   5.196   2.042
   91    H4*    G   9           H4*      GUA   9  -8.939   3.809   3.971
   92    H3*    G   9           H3*      GUA   9  -6.760   5.234   2.363
   93    H2*    G   9           H2*      GUA   9  -5.137   4.314   3.901
   94   2HO*    G   9          HO2       GUA   9  -7.362   3.438   5.469
   95    H1*    G   9           H1*      GUA   9  -6.203   1.774   4.027
   96    H8     G   9           H8       GUA   9  -6.656   2.956   0.472
   97    H1     G   9           H1       GUA   9  -0.639   1.158   1.777
   98   1H2     G   9          1H2       GUA   9  -0.372   0.941   3.978
   99   2H2     G   9          2H2       GUA   9  -1.723   1.052   5.085
  100   1H5*    C  10          1H5*      CYT  10  -5.895   5.826   6.317
  101   2H5*    C  10          2H5*      CYT  10  -5.429   7.495   6.710
  102    H4*    C  10           H4*      CYT  10  -3.652   5.961   7.359
  103    H3*    C  10           H3*      CYT  10  -2.993   7.701   4.926
  104    H2*    C  10           H2*      CYT  10  -0.803   6.673   4.920
  105   2HO*    C  10          HO2       CYT  10  -0.099   6.488   6.939
  106    H1*    C  10           H1*      CYT  10  -1.668   4.089   5.382
  107   1H4     C  10          1H4       CYT  10  -1.330   4.494  -0.945
  108   2H4     C  10          2H4       CYT  10  -2.776   5.474  -1.025
  109    H5     C  10           H5       CYT  10  -4.061   6.078   0.990
  110    H6     C  10           H6       CYT  10  -4.054   6.049   3.427
  111   1H5*    G  11          1H5*      GUA  11  -0.061   9.140   8.048
  112   2H5*    G  11          2H5*      GUA  11   0.100  10.898   7.862
  113    H4*    G  11           H4*      GUA  11   2.252   9.697   7.553
  114    H3*    G  11           H3*      GUA  11   1.111  11.189   5.141
  115    H2*    G  11           H2*      GUA  11   3.090  10.518   3.918
  116   2HO*    G  11          HO2       GUA  11   4.712  10.828   5.376
  117    H1*    G  11           H1*      GUA  11   3.135   7.906   4.795
  118    H8     G  11           H8       GUA  11  -0.511   8.684   4.447
  119    H1     G  11           H1       GUA  11   2.383   7.854  -1.219
  120   1H2     G  11          1H2       GUA  11   4.591   7.777  -0.939
  121   2H2     G  11          2H2       GUA  11   5.335   8.132   0.604
  122   1H5*    U  12          1H5*      URI  12   4.826  12.872   5.848
  123   2H5*    U  12          2H5*      URI  12   5.042  14.597   5.489
  124    H4*    U  12           H4*      URI  12   6.327  13.192   3.933
  125    H3*    U  12           H3*      URI  12   3.963  14.709   2.713
  126    H2*    U  12           H2*      URI  12   4.600  13.787   0.581
  127   2HO*    U  12          HO2       URI  12   7.025  12.993   1.873
  128    H1*    U  12           H1*      URI  12   5.294  11.245   1.511
  129    H3     U  12           H3       URI  12   1.604  10.830  -1.172
  130    H5     U  12           H5       URI  12   0.102  12.020   2.587
  131    H6     U  12           H6       URI  12   2.395  12.391   3.304
  132   1H5*    C  13          1H5*      CYT  13   7.797  15.644   0.692
  133   2H5*    C  13          2H5*      CYT  13   7.905  17.359   0.247
  134    H4*    C  13           H4*      CYT  13   8.381  15.776  -1.639
  135    H3*    C  13           H3*      CYT  13   6.039  17.724  -1.878
  136    H2*    C  13           H2*      CYT  13   5.580  16.819  -4.058
  137   2HO*    C  13          HO2       CYT  13   8.118  16.699  -4.270
  138    H1*    C  13           H1*      CYT  13   6.085  14.146  -3.445
  139   1H4     C  13          1H4       CYT  13  -0.227  14.926  -3.035
  140   2H4     C  13          2H4       CYT  13  -0.071  15.032  -1.296
  141    H5     C  13           H5       CYT  13   2.102  15.391  -0.197
  142    H6     C  13           H6       CYT  13   4.516  15.419  -0.542
  143   1H5*    U  14          1H5*      URI  14   7.823  18.443  -5.129
  144   2H5*    U  14          2H5*      URI  14   7.848  20.094  -5.778
  145    H4*    U  14           H4*      URI  14   6.244  18.603  -6.965
  146    H3*    U  14           H3*      URI  14   5.116  20.999  -5.435
  147    H2*    U  14           H2*      URI  14   2.920  20.301  -6.023
  148   2HO*    U  14          HO2       URI  14   2.867  20.089  -8.148
  149    H1*    U  14           H1*      URI  14   3.494  17.495  -6.290
  150    H3     U  14           H3       URI  14  -0.007  17.419  -3.439
  151    H5     U  14           H5       URI  14   3.020  19.347  -1.230
  152    H6     U  14           H6       URI  14   4.402  19.316  -3.232
  153   1H5*    A  15          1H5*      ADE  15   4.622  21.660 -10.250
  154   2H5*    A  15          2H5*      ADE  15   4.123  23.355 -10.418
  155    H4*    A  15           H4*      ADE  15   2.623  21.331 -11.315
  156    H3*    A  15           H3*      ADE  15   1.569  23.863  -9.937
  157    H2*    A  15           H2*      ADE  15  -0.619  22.949 -10.192
  158   2HO*    A  15          HO2       ADE  15  -1.129  21.577 -11.873
  159    H1*    A  15           H1*      ADE  15   0.213  20.177 -10.178
  160    H8     A  15           H8       ADE  15   1.267  21.589  -6.947
  161   1H6     A  15          1H6       ADE  15  -4.610  21.199  -5.035
  162   2H6     A  15          2H6       ADE  15  -2.974  21.593  -4.561
  163    H2     A  15           H2       ADE  15  -4.563  20.628  -9.466
  164   1H5*    G  16          1H5*      GUA  16  -0.685  24.875 -11.293
  165   2H5*    G  16          2H5*      GUA  16  -0.604  26.526 -11.935
  166    H4*    G  16           H4*      GUA  16  -1.915  26.562  -9.918
  167    H3*    G  16           H3*      GUA  16   0.332  28.253 -10.106
  168    H2*    G  16           H2*      GUA  16   1.721  26.919  -8.615
  169   2HO*    G  16          HO2       GUA  16   1.144  29.077  -7.690
  170    H1*    G  16           H1*      GUA  16  -0.791  26.404  -6.946
  171    H8     G  16           H8       GUA  16   2.711  25.185  -8.065
  172    H1     G  16           H1       GUA  16   0.239  22.126  -2.991
  173   1H2     G  16          1H2       GUA  16  -1.872  22.752  -2.684
  174   2H2     G  16          2H2       GUA  16  -2.614  24.010  -3.645
  175   1H5*    C  17          1H5*      CYT  17  -0.694  29.905  -5.348
  176   2H5*    C  17          2H5*      CYT  17  -0.995  28.624  -6.537
  177    H4*    C  17           H4*      CYT  17  -2.964  30.318  -5.008
  178    H3*    C  17           H3*      CYT  17  -2.689  27.327  -5.617
  179    H2*    C  17           H2*      CYT  17  -5.063  27.161  -5.426
  180   2HO*    C  17          HO2       CYT  17  -4.777  28.570  -3.375
  181    H1*    C  17           H1*      CYT  17  -5.656  29.804  -6.348
  182   1H4     C  17          1H4       CYT  17  -7.596  25.509 -10.693
  183   2H4     C  17          2H4       CYT  17  -6.114  25.784 -11.583
  184    H5     C  17           H5       CYT  17  -4.317  27.236 -10.733
  185    H6     C  17           H6       CYT  17  -3.590  28.595  -8.844
  186   1H5*    C  18          1H5*      CYT  18  -4.745  26.763  -2.338
  187   2H5*    C  18          2H5*      CYT  18  -4.437  25.118  -1.750
  188    H4*    C  18           H4*      CYT  18  -6.507  25.708  -3.349
  189    H3*    C  18           H3*      CYT  18  -4.805  23.166  -3.375
  190    H2*    C  18           H2*      CYT  18  -5.832  22.519  -5.403
  191   2HO*    C  18          HO2       CYT  18  -8.083  23.931  -4.362
  192    H1*    C  18           H1*      CYT  18  -6.886  25.197  -6.067
  193   1H4     C  18          1H4       CYT  18  -3.735  23.156 -11.215
  194   2H4     C  18          2H4       CYT  18  -2.237  23.745 -10.529
  195    H5     C  18           H5       CYT  18  -2.057  24.417  -8.165
  196    H6     C  18           H6       CYT  18  -3.321  24.895  -6.137
  197   1H5*    A  19          1H5*      ADE  19  -5.696  19.456  -2.057
  198   2H5*    A  19          2H5*      ADE  19  -4.748  20.152  -3.387
  199    H4*    A  19           H4*      ADE  19  -7.231  18.852  -4.276
  200    H3*    A  19           H3*      ADE  19  -6.137  17.256  -2.331
  201    H2*    A  19           H2*      ADE  19  -3.854  17.324  -3.225
  202   2HO*    A  19          HO2       ADE  19  -4.776  15.115  -3.104
  203    H1*    A  19           H1*      ADE  19  -4.987  16.830  -6.004
  204    H8     A  19           H8       ADE  19  -2.473  19.055  -3.977
  205   1H6     A  19          1H6       ADE  19   1.239  18.279  -8.873
  206   2H6     A  19          2H6       ADE  19   1.149  18.857  -7.225
  207    H2     A  19           H2       ADE  19  -2.609  16.186  -9.723
  208   1H5*    U  20          1H5*      URI  20  -6.764  12.814  -4.020
  209   2H5*    U  20          2H5*      URI  20  -6.404  14.435  -4.649
  210    H4*    U  20           H4*      URI  20  -8.523  12.488  -5.599
  211    H3*    U  20           H3*      URI  20  -5.927  12.833  -6.613
  212    H2*    U  20           H2*      URI  20  -6.289  15.139  -7.330
  213   2HO*    U  20          HO2       URI  20  -7.284  13.422  -9.391
  214    H1*    U  20           H1*      URI  20  -9.092  14.287  -8.202
  215    H3     U  20           H3       URI  20 -10.397  18.377  -9.439
  216    H5     U  20           H5       URI  20  -7.516  19.218  -6.478
  217    H6     U  20           H6       URI  20  -7.193  16.829  -6.214
  218   1H5*    G  21          1H5*      GUA  21  -5.828  11.914 -11.098
  219   2H5*    G  21          2H5*      GUA  21  -5.212  10.315 -10.634
  220    H4*    G  21           H4*      GUA  21  -3.554  11.738 -11.874
  221    H3*    G  21           H3*      GUA  21  -2.922  10.770  -9.047
  222    H2*    G  21           H2*      GUA  21  -0.825  11.950  -9.150
  223   2HO*    G  21          HO2       GUA  21   0.176  12.223 -11.010
  224    H1*    G  21           H1*      GUA  21  -1.752  14.248 -10.350
  225    H8     G  21           H8       GUA  21  -4.596  13.651  -8.152
  226    H1     G  21           H1       GUA  21   0.643  15.086  -4.743
  227   1H2     G  21          1H2       GUA  21   2.448  14.972  -6.041
  228   2H2     G  21          2H2       GUA  21   2.367  14.376  -7.683
  229   1H5*    G  22          1H5*      GUA  22   0.555  10.200 -11.456
  230   2H5*    G  22          2H5*      GUA  22   1.016   8.485 -11.437
  231    H4*    G  22           H4*      GUA  22   2.976   9.881 -11.047
  232    H3*    G  22           H3*      GUA  22   2.015   8.276  -8.631
  233    H2*    G  22           H2*      GUA  22   3.815   9.236  -7.346
  234   2HO*    G  22          HO2       GUA  22   4.984   9.284  -9.771
  235    H1*    G  22           H1*      GUA  22   3.620  11.818  -8.332
  236    H8     G  22           H8       GUA  22   0.069  10.716  -7.978
  237    H1     G  22           H1       GUA  22   2.808  12.091  -2.342
  238   1H2     G  22          1H2       GUA  22   5.006  12.293  -2.597
  239   2H2     G  22          2H2       GUA  22   5.797  11.897  -4.105
  240   1H5*    C  23          1H5*      CYT  23   6.103   7.953  -8.756
  241   2H5*    C  23          2H5*      CYT  23   6.683   6.277  -8.666
  242    H4*    C  23           H4*      CYT  23   7.769   7.551  -6.930
  243    H3*    C  23           H3*      CYT  23   5.588   5.680  -5.886
  244    H2*    C  23           H2*      CYT  23   6.084   6.445  -3.660
  245   2HO*    C  23          HO2       CYT  23   8.194   6.570  -3.367
  246    H1*    C  23           H1*      CYT  23   6.460   9.129  -4.287
  247   1H4     C  23          1H4       CYT  23   0.427   8.961  -2.369
  248   2H4     C  23          2H4       CYT  23  -0.065   8.003  -3.748
  249    H5     C  23           H5       CYT  23   1.514   7.350  -5.520
  250    H6     C  23           H6       CYT  23   3.864   7.313  -6.164
  251   1H5*    G  24          1H5*      GUA  24   9.180   4.195  -4.078
  252   2H5*    G  24          2H5*      GUA  24   9.109   2.477  -3.651
  253    H4*    G  24           H4*      GUA  24   8.966   4.095  -1.713
  254    H3*    G  24           H3*      GUA  24   6.725   2.058  -2.191
  255    H2*    G  24           H2*      GUA  24   5.704   2.891  -0.176
  256   2HO*    G  24          HO2       GUA  24   6.864   3.956   1.369
  257    H1*    G  24           H1*      GUA  24   6.362   5.585  -0.598
  258    H8     G  24           H8       GUA  24   5.094   4.436  -3.890
  259    H1     G  24           H1       GUA  24   0.385   4.971   0.436
  260   1H2     G  24          1H2       GUA  24   1.250   5.273   2.465
  261   2H2     G  24          2H2       GUA  24   2.970   5.154   2.760
  262   1H5*    U  25          1H5*      URI  25   8.006   1.879   1.739
  263   2H5*    U  25          2H5*      URI  25   7.940   0.283   2.516
  264    H4*    U  25           H4*      URI  25   6.491   2.018   3.603
  265    H3*    U  25           H3*      URI  25   5.189  -0.494   2.440
  266    H2*    U  25           H2*      URI  25   3.062   0.348   3.204
  267   2HO*    U  25          HO2       URI  25   4.559   2.327   4.626
  268    H1*    U  25           H1*      URI  25   3.467   2.997   2.497
  269    H3     U  25           H3       URI  25   0.320   1.355  -0.375
  270    H5     U  25           H5       URI  25   3.995  -0.029  -1.912
  271    H6     U  25           H6       URI  25   5.069   0.820   0.093
  272   1H5*    U  26          1H5*      URI  26   3.287  -0.059   5.647
  273   2H5*    U  26          2H5*      URI  26   3.011  -1.505   6.639
  274    H4*    U  26           H4*      URI  26   0.885  -0.641   5.812
  275    H3*    U  26           H3*      URI  26   1.794  -3.280   4.565
  276    H2*    U  26           H2*      URI  26  -0.216  -3.278   3.246
  277   2HO*    U  26          HO2       URI  26  -1.098  -1.127   4.912
  278    H1*    U  26           H1*      URI  26  -0.249  -0.566   2.653
  279    H3     U  26           H3       URI  26   0.797  -2.331  -1.370
  280    H5     U  26           H5       URI  26   4.277  -2.967   0.926
  281    H6     U  26           H6       URI  26   3.065  -2.134   2.859
  282   1H5*    A  27          1H5*      ADE  27   1.774  -6.647   7.232
  283   2H5*    A  27          2H5*      ADE  27   2.924  -5.296   7.197
  284    H4*    A  27           H4*      ADE  27   3.570  -7.728   6.329
  285    H3*    A  27           H3*      ADE  27   4.999  -5.427   6.033
  286    H2*    A  27           H2*      ADE  27   3.434  -4.603   4.260
  287   2HO*    A  27          HO2       ADE  27   4.834  -4.507   2.482
  288    H1*    A  27           H1*      ADE  27   4.013  -7.286   2.920
  289    H8     A  27           H8       ADE  27   0.658  -5.480   3.641
  290   1H6     A  27          1H6       ADE  27   0.216  -5.011  -2.518
  291   2H6     A  27          2H6       ADE  27  -0.644  -4.848  -1.005
  292    H2     A  27           H2       ADE  27   4.185  -6.820  -1.556
  293   1H5*    G  28          1H5*      GUA  28   7.937 -10.582   4.808
  294   2H5*    G  28          2H5*      GUA  28   8.050  -9.106   3.831
  295    H4*    G  28           H4*      GUA  28   5.287  -9.614   4.234
  296    H3*    G  28           H3*      GUA  28   6.357 -12.164   4.412
  297    H2*    G  28           H2*      GUA  28   7.582 -11.942   2.285
  298   2HO*    G  28          HO2       GUA  28   6.058 -13.061   0.756
  299    H1*    G  28           H1*      GUA  28   4.981 -10.750   1.208
  300    H8     G  28           H8       GUA  28   8.873 -10.788   0.847
  301    H1     G  28           H1       GUA  28   5.553  -8.996  -4.352
  302   1H2     G  28          1H2       GUA  28   3.393  -8.820  -3.845
  303   2H2     G  28          2H2       GUA  28   2.768  -9.327  -2.292
  304   1H5*    U  29          1H5*      URI  29   3.680 -12.073   6.118
  305   2H5*    U  29          2H5*      URI  29   2.487 -13.278   6.644
  306    H4*    U  29           H4*      URI  29   1.648 -11.162   7.343
  307    H3*    U  29           H3*      URI  29   0.259 -12.098   4.779
  308    H2*    U  29           H2*      URI  29  -1.068 -10.077   4.875
  309   2HO*    U  29          HO2       URI  29   0.108  -9.603   7.438
  310    H1*    U  29           H1*      URI  29   1.013  -8.371   5.487
  311    H3     U  29           H3       URI  29  -0.623  -8.139   1.109
  312    H5     U  29           H5       URI  29   3.092 -10.163   1.090
  313    H6     U  29           H6       URI  29   2.931 -10.336   3.502
  314   1H5*    A  30          1H5*      ADE  30  -3.381 -11.567   6.689
  315   2H5*    A  30          2H5*      ADE  30  -4.085 -13.187   6.859
  316    H4*    A  30           H4*      ADE  30  -5.671 -11.849   5.669
  317    H3*    A  30           H3*      ADE  30  -4.157 -13.741   3.810
  318    H2*    A  30           H2*      ADE  30  -5.445 -12.848   1.980
  319   2HO*    A  30          HO2       ADE  30  -7.324 -12.738   3.780
  320    H1*    A  30           H1*      ADE  30  -5.451 -10.187   2.817
  321    H8     A  30           H8       ADE  30  -1.943 -11.225   3.414
  322   1H6     A  30          1H6       ADE  30  -0.994 -10.848  -2.695
  323   2H6     A  30          2H6       ADE  30  -0.223 -10.857  -1.126
  324    H2     A  30           H2       ADE  30  -5.390 -10.608  -1.968
  325   1H5*    U  31          1H5*      URI  31  -7.600 -14.182   2.455
  326   2H5*    U  31          2H5*      URI  31  -8.180 -15.840   2.182
  327    H4*    U  31           H4*      URI  31  -8.015 -14.814   0.032
  328    H3*    U  31           H3*      URI  31  -5.655 -16.670   0.593
  329    H2*    U  31           H2*      URI  31  -4.776 -16.122  -1.581
  330   2HO*    U  31          HO2       URI  31  -7.292 -14.835  -2.038
  331    H1*    U  31           H1*      URI  31  -5.266 -13.411  -1.458
  332    H3     U  31           H3       URI  31  -0.822 -13.414  -0.805
  333    H5     U  31           H5       URI  31  -2.355 -14.872   2.839
  334    H6     U  31           H6       URI  31  -4.557 -14.884   1.817
  335   1H5*    G  32          1H5*      GUA  32  -6.569 -17.079  -3.237
  336   2H5*    G  32          2H5*      GUA  32  -7.121 -18.710  -3.670
  337    H4*    G  32           H4*      GUA  32  -5.483 -18.001  -5.293
  338    H3*    G  32           H3*      GUA  32  -4.375 -20.066  -3.320
  339    H2*    G  32           H2*      GUA  32  -2.321 -19.996  -4.579
  340   2HO*    G  32          HO2       GUA  32  -2.304 -19.510  -6.671
  341    H1*    G  32           H1*      GUA  32  -2.322 -17.238  -5.037
  342    H8     G  32           H8       GUA  32  -3.262 -17.382  -1.481
  343    H1     G  32           H1       GUA  32   2.825 -19.207  -2.372
  344   1H2     G  32          1H2       GUA  32   3.209 -19.530  -4.540
  345   2H2     G  32          2H2       GUA  32   1.919 -19.483  -5.721
  346   1H5*    C  33          1H5*      CYT  33  -3.911 -21.576  -7.309
  347   2H5*    C  33          2H5*      CYT  33  -4.362 -23.285  -7.474
  348    H4*    C  33           H4*      CYT  33  -2.108 -22.943  -8.327
  349    H3*    C  33           H3*      CYT  33  -2.231 -24.465  -5.671
  350    H2*    C  33           H2*      CYT  33   0.169 -24.665  -5.789
  351   2HO*    C  33          HO2       CYT  33  -0.366 -24.609  -8.434
  352    H1*    C  33           H1*      CYT  33   0.667 -22.102  -6.769
  353   1H4     C  33          1H4       CYT  33   1.635 -21.860  -0.480
  354   2H4     C  33          2H4       CYT  33  -0.052 -21.488  -0.211
  355    H5     C  33           H5       CYT  33  -1.737 -21.692  -1.997
  356    H6     C  33           H6       CYT  33  -2.060 -22.064  -4.385
  357   1H5*    C  34          1H5*      CYT  34   0.393 -26.406  -7.747
  358   2H5*    C  34          2H5*      CYT  34   0.117 -28.147  -7.926
  359    H4*    C  34           H4*      CYT  34   2.292 -27.870  -6.992
  360    H3*    C  34           H3*      CYT  34   0.275 -28.628  -4.822
  361    H2*    C  34           H2*      CYT  34   2.129 -28.747  -3.317
  362   2HO*    C  34          HO2       CYT  34   4.125 -29.172  -3.994
  363    H1*    C  34           H1*      CYT  34   3.460 -26.518  -4.408
  364   1H4     C  34          1H4       CYT  34   0.644 -24.301   0.838
  365   2H4     C  34          2H4       CYT  34  -0.902 -24.212   0.027
  366    H5     C  34           H5       CYT  34  -1.183 -24.870  -2.329
  367    H6     C  34           H6       CYT  34  -0.100 -25.946  -4.232
  368    H3T    C  34           HO3      CYT  34   0.621 -30.246  -6.316
  Start of MODEL   16
    1   1H5*    G   1          1H5*      GUA   1   5.539 -28.578   5.397
    2   2H5*    G   1          2H5*      GUA   1   7.187 -27.946   5.565
    3    H4*    G   1           H4*      GUA   1   7.261 -28.963   3.485
    4    H3*    G   1           H3*      GUA   1   6.582 -26.021   3.135
    5    H2*    G   1           H2*      GUA   1   6.212 -26.358   0.815
    6   2HO*    G   1          HO2       GUA   1   7.717 -27.567  -0.071
    7    H1*    G   1           H1*      GUA   1   4.961 -28.820   0.916
    8    H8     G   1           H8       GUA   1   4.601 -25.472   2.916
    9    H1     G   1           H1       GUA   1  -0.604 -27.397  -0.307
   10   1H2     G   1          1H2       GUA   1  -0.196 -29.332  -1.324
   11   2H2     G   1          2H2       GUA   1   1.313 -30.189  -1.110
   12   1H5*    G   2          1H5*      GUA   2   9.928 -26.657   0.148
   13   2H5*    G   2          2H5*      GUA   2  10.594 -25.033  -0.117
   14    H4*    G   2           H4*      GUA   2   9.369 -26.169  -2.082
   15    H3*    G   2           H3*      GUA   2   8.639 -23.348  -1.136
   16    H2*    G   2           H2*      GUA   2   7.043 -23.284  -2.936
   17   2HO*    G   2          HO2       GUA   2   7.189 -24.660  -4.687
   18    H1*    G   2           H1*      GUA   2   6.238 -25.970  -2.745
   19    H8     G   2           H8       GUA   2   6.498 -24.175   0.633
   20    H1     G   2           H1       GUA   2   0.921 -23.314  -2.425
   21   1H2     G   2          1H2       GUA   2   1.046 -24.168  -4.478
   22   2H2     G   2          2H2       GUA   2   2.553 -24.765  -5.137
   23   1H5*    C   3          1H5*      CYT   3   9.054 -23.604  -5.389
   24   2H5*    C   3          2H5*      CYT   3  10.047 -22.269  -6.011
   25    H4*    C   3           H4*      CYT   3   8.010 -22.408  -7.312
   26    H3*    C   3           H3*      CYT   3   8.075 -20.026  -5.391
   27    H2*    C   3           H2*      CYT   3   5.908 -19.403  -6.213
   28   2HO*    C   3          HO2       CYT   3   6.552 -21.138  -8.385
   29    H1*    C   3           H1*      CYT   3   4.911 -22.014  -6.590
   30   1H4     C   3          1H4       CYT   3   2.114 -20.078  -1.239
   31   2H4     C   3          2H4       CYT   3   3.623 -20.116  -0.354
   32    H5     C   3           H5       CYT   3   5.750 -20.767  -1.411
   33    H6     C   3           H6       CYT   3   6.819 -21.353  -3.522
   34   1H5*    A   4          1H5*      ADE   4   7.399 -15.798  -7.681
   35   2H5*    A   4          2H5*      ADE   4   6.977 -16.871  -6.330
   36    H4*    A   4           H4*      ADE   4   5.285 -16.692  -8.835
   37    H3*    A   4           H3*      ADE   4   5.209 -14.887  -6.377
   38    H2*    A   4           H2*      ADE   4   2.808 -15.050  -6.356
   39   2HO*    A   4          HO2       ADE   4   3.141 -16.108  -8.989
   40    H1*    A   4           H1*      ADE   4   2.600 -17.737  -6.977
   41    H8     A   4           H8       ADE   4   5.348 -18.126  -4.676
   42   1H6     A   4          1H6       ADE   4   1.650 -16.571   0.038
   43   2H6     A   4          2H6       ADE   4   3.118 -17.410  -0.415
   44    H2     A   4           H2       ADE   4  -0.420 -15.450  -3.757
   45   1H5*    G   5          1H5*      GUA   5   2.263 -13.378  -8.319
   46   2H5*    G   5          2H5*      GUA   5   2.420 -11.651  -8.694
   47    H4*    G   5           H4*      GUA   5   0.404 -11.926  -7.428
   48    H3*    G   5           H3*      GUA   5   2.695 -10.698  -5.832
   49    H2*    G   5           H2*      GUA   5   1.362 -10.744  -3.843
   50   2HO*    G   5          HO2       GUA   5  -1.007 -11.591  -4.475
   51    H1*    G   5           H1*      GUA   5   0.148 -13.195  -4.202
   52    H8     G   5           H8       GUA   5   3.749 -13.345  -5.409
   53    H1     G   5           H1       GUA   5   3.097 -14.088   0.929
   54   1H2     G   5          1H2       GUA   5   1.061 -13.483   1.556
   55   2H2     G   5          2H2       GUA   5  -0.163 -13.010   0.398
   56   1H5*    A   6          1H5*      ADE   6   1.685  -5.747  -5.569
   57   2H5*    A   6          2H5*      ADE   6   1.499  -6.484  -3.967
   58    H4*    A   6           H4*      ADE   6  -0.352  -6.869  -6.346
   59    H3*    A   6           H3*      ADE   6  -0.598  -5.218  -3.792
   60    H2*    A   6           H2*      ADE   6  -2.914  -5.833  -3.659
   61   2HO*    A   6          HO2       ADE   6  -2.640  -6.810  -6.334
   62    H1*    A   6           H1*      ADE   6  -2.661  -8.467  -4.527
   63    H8     A   6           H8       ADE   6   0.114  -8.574  -2.253
   64   1H6     A   6          1H6       ADE   6  -3.753  -8.050   2.554
   65   2H6     A   6          2H6       ADE   6  -2.166  -8.579   2.044
   66    H2     A   6           H2       ADE   6  -6.010  -6.975  -1.147
   67   1H5*    A   7          1H5*      ADE   7  -3.375  -4.142  -5.792
   68   2H5*    A   7          2H5*      ADE   7  -3.929  -2.504  -6.192
   69    H4*    A   7           H4*      ADE   7  -5.588  -3.398  -4.753
   70    H3*    A   7           H3*      ADE   7  -3.687  -1.550  -3.241
   71    H2*    A   7           H2*      ADE   7  -4.792  -2.090  -1.209
   72   2HO*    A   7          HO2       ADE   7  -6.939  -3.084  -2.809
   73    H1*    A   7           H1*      ADE   7  -5.522  -4.735  -1.808
   74    H8     A   7           H8       ADE   7  -1.829  -3.884  -2.418
   75   1H6     A   7          1H6       ADE   7  -0.979  -5.435   3.522
   76   2H6     A   7          2H6       ADE   7  -0.181  -5.149   1.991
   77    H2     A   7           H2       ADE   7  -5.356  -5.420   2.724
   78   1H5*    A   8          1H5*      ADE   8  -8.496  -0.499  -2.576
   79   2H5*    A   8          2H5*      ADE   8  -8.331   1.252  -2.333
   80    H4*    A   8           H4*      ADE   8  -9.724   0.114  -0.588
   81    H3*    A   8           H3*      ADE   8  -7.176   1.578   0.228
   82    H2*    A   8           H2*      ADE   8  -7.545   0.913   2.515
   83   2HO*    A   8          HO2       ADE   8  -9.976   1.307   2.056
   84    H1*    A   8           H1*      ADE   8  -8.311  -1.693   2.021
   85    H8     A   8           H8       ADE   8  -5.624  -0.478  -0.417
   86   1H6     A   8          1H6       ADE   8  -1.519  -2.496   3.735
   87   2H6     A   8          2H6       ADE   8  -1.763  -2.028   2.065
   88    H2     A   8           H2       ADE   8  -5.583  -2.737   5.592
   89   1H5*    G   9          1H5*      GUA   9  -9.360   2.820   3.192
   90   2H5*    G   9          2H5*      GUA   9  -9.007   4.512   3.598
   91    H4*    G   9           H4*      GUA   9  -8.187   2.906   5.313
   92    H3*    G   9           H3*      GUA   9  -6.119   4.586   3.812
   93    H2*    G   9           H2*      GUA   9  -4.404   3.527   5.145
   94   2HO*    G   9          HO2       GUA   9  -4.839   2.618   7.068
   95    H1*    G   9           H1*      GUA   9  -5.408   0.956   4.995
   96    H8     G   9           H8       GUA   9  -6.041   2.563   1.641
   97    H1     G   9           H1       GUA   9   0.048   0.712   2.453
   98   1H2     G   9          1H2       GUA   9   0.418   0.245   4.596
   99   2H2     G   9          2H2       GUA   9  -0.877   0.216   5.771
  100   1H5*    C  10          1H5*      CYT  10  -4.992   4.627   7.565
  101   2H5*    C  10          2H5*      CYT  10  -4.766   6.222   8.308
  102    H4*    C  10           H4*      CYT  10  -2.729   5.057   8.652
  103    H3*    C  10           H3*      CYT  10  -2.471   6.958   6.265
  104    H2*    C  10           H2*      CYT  10  -0.169   6.238   6.081
  105   2HO*    C  10          HO2       CYT  10   0.891   5.298   7.746
  106    H1*    C  10           H1*      CYT  10  -0.656   3.544   6.472
  107   1H4     C  10          1H4       CYT  10  -0.837   4.179   0.159
  108   2H4     C  10          2H4       CYT  10  -2.334   5.082   0.220
  109    H5     C  10           H5       CYT  10  -3.511   5.525   2.338
  110    H6     C  10           H6       CYT  10  -3.339   5.392   4.765
  111   1H5*    G  11          1H5*      GUA  11   0.727   7.748   8.556
  112   2H5*    G  11          2H5*      GUA  11   0.956   9.445   9.027
  113    H4*    G  11           H4*      GUA  11   2.988   8.743   7.997
  114    H3*    G  11           H3*      GUA  11   1.298  10.392   6.047
  115    H2*    G  11           H2*      GUA  11   3.128  10.159   4.473
  116   2HO*    G  11          HO2       GUA  11   4.965  10.410   5.593
  117    H1*    G  11           H1*      GUA  11   3.576   7.473   4.936
  118    H8     G  11           H8       GUA  11  -0.161   8.031   5.161
  119    H1     G  11           H1       GUA  11   2.035   7.917  -0.869
  120   1H2     G  11          1H2       GUA  11   4.262   7.875  -0.859
  121   2H2     G  11          2H2       GUA  11   5.179   8.090   0.615
  122   1H5*    U  12          1H5*      URI  12   4.708  13.117   6.568
  123   2H5*    U  12          2H5*      URI  12   4.128  14.778   6.333
  124    H4*    U  12           H4*      URI  12   5.616  13.876   4.494
  125    H3*    U  12           H3*      URI  12   2.779  14.816   3.813
  126    H2*    U  12           H2*      URI  12   3.307  14.346   1.509
  127   2HO*    U  12          HO2       URI  12   5.270  14.792   0.866
  128    H1*    U  12           H1*      URI  12   4.756  12.001   1.989
  129    H3     U  12           H3       URI  12   0.886  11.083  -0.345
  130    H5     U  12           H5       URI  12  -0.206  11.082   3.731
  131    H6     U  12           H6       URI  12   2.003  11.950   4.247
  132   1H5*    C  13          1H5*      CYT  13   6.099  16.607   1.578
  133   2H5*    C  13          2H5*      CYT  13   5.891  18.339   1.245
  134    H4*    C  13           H4*      CYT  13   6.596  16.945  -0.739
  135    H3*    C  13           H3*      CYT  13   3.979  18.527  -0.862
  136    H2*    C  13           H2*      CYT  13   3.710  17.729  -3.116
  137   2HO*    C  13          HO2       CYT  13   6.325  17.942  -3.139
  138    H1*    C  13           H1*      CYT  13   4.685  15.137  -2.671
  139   1H4     C  13          1H4       CYT  13  -1.696  14.869  -2.656
  140   2H4     C  13          2H4       CYT  13  -1.650  14.783  -0.910
  141    H5     C  13           H5       CYT  13   0.380  15.325   0.374
  142    H6     C  13           H6       CYT  13   2.772  15.771   0.204
  143   1H5*    U  14          1H5*      URI  14   6.091  19.714  -4.064
  144   2H5*    U  14          2H5*      URI  14   5.959  21.402  -4.601
  145    H4*    U  14           H4*      URI  14   4.952  19.799  -6.214
  146    H3*    U  14           H3*      URI  14   3.056  21.763  -4.823
  147    H2*    U  14           H2*      URI  14   1.252  20.780  -6.037
  148   2HO*    U  14          HO2       URI  14   1.620  20.523  -8.098
  149    H1*    U  14           H1*      URI  14   2.372  18.154  -6.248
  150    H3     U  14           H3       URI  14  -1.713  17.529  -4.345
  151    H5     U  14           H5       URI  14   0.595  19.306  -1.297
  152    H6     U  14           H6       URI  14   2.374  19.611  -2.923
  153   1H5*    A  15          1H5*      ADE  15   3.276  21.739  -9.049
  154   2H5*    A  15          2H5*      ADE  15   3.356  23.251  -9.978
  155    H4*    A  15           H4*      ADE  15   1.780  21.623 -10.975
  156    H3*    A  15           H3*      ADE  15   0.568  24.192  -9.837
  157    H2*    A  15           H2*      ADE  15  -1.586  23.386 -10.480
  158   2HO*    A  15          HO2       ADE  15  -1.142  22.921 -12.618
  159    H1*    A  15           H1*      ADE  15  -1.042  20.610 -10.172
  160    H8     A  15           H8       ADE  15  -0.178  22.410  -6.983
  161   1H6     A  15          1H6       ADE  15  -6.232  22.460  -5.674
  162   2H6     A  15          2H6       ADE  15  -4.622  22.646  -5.016
  163    H2     A  15           H2       ADE  15  -5.750  21.083  -9.895
  164   1H5*    G  16          1H5*      GUA  16  -1.546  25.251 -10.736
  165   2H5*    G  16          2H5*      GUA  16  -1.610  26.978 -11.113
  166    H4*    G  16           H4*      GUA  16  -1.743  26.051  -8.609
  167    H3*    G  16           H3*      GUA  16  -1.422  28.632  -9.547
  168    H2*    G  16           H2*      GUA  16   1.009  28.516  -9.763
  169   2HO*    G  16          HO2       GUA  16   0.147  30.094  -8.053
  170    H1*    G  16           H1*      GUA  16   1.126  27.101  -7.071
  171    H8     G  16           H8       GUA  16   2.335  25.389 -10.221
  172    H1     G  16           H1       GUA  16   6.978  28.510  -7.076
  173   1H2     G  16          1H2       GUA  16   6.094  29.783  -5.485
  174   2H2     G  16          2H2       GUA  16   4.370  29.837  -5.190
  175   1H5*    C  17          1H5*      CYT  17  -4.450  31.154  -8.265
  176   2H5*    C  17          2H5*      CYT  17  -4.843  30.087  -6.902
  177    H4*    C  17           H4*      CYT  17  -6.737  30.268  -8.461
  178    H3*    C  17           H3*      CYT  17  -5.366  27.530  -8.401
  179    H2*    C  17           H2*      CYT  17  -6.993  26.795  -9.998
  180   2HO*    C  17          HO2       CYT  17  -8.533  29.130  -9.466
  181    H1*    C  17           H1*      CYT  17  -7.308  29.307 -11.314
  182   1H4     C  17          1H4       CYT  17  -4.244  25.313 -15.253
  183   2H4     C  17          2H4       CYT  17  -2.716  25.961 -14.701
  184    H5     C  17           H5       CYT  17  -2.551  27.448 -12.749
  185    H6     C  17           H6       CYT  17  -3.826  28.670 -11.064
  186   1H5*    C  18          1H5*      CYT  18  -9.272  26.888  -8.466
  187   2H5*    C  18          2H5*      CYT  18  -9.879  26.115  -6.987
  188    H4*    C  18           H4*      CYT  18 -10.832  25.046  -8.954
  189    H3*    C  18           H3*      CYT  18  -9.692  23.509  -6.938
  190    H2*    C  18           H2*      CYT  18  -7.531  23.240  -8.027
  191   2HO*    C  18          HO2       CYT  18  -7.821  21.136  -7.937
  192    H1*    C  18           H1*      CYT  18  -8.982  22.778 -10.661
  193   1H4     C  18          1H4       CYT  18  -3.181  23.475 -13.079
  194   2H4     C  18          2H4       CYT  18  -2.650  24.500 -11.765
  195    H5     C  18           H5       CYT  18  -4.068  24.945  -9.797
  196    H6     C  18           H6       CYT  18  -6.326  24.723  -8.889
  197   1H5*    A  19          1H5*      ADE  19 -10.855  18.920  -6.566
  198   2H5*    A  19          2H5*      ADE  19  -9.516  19.985  -7.039
  199    H4*    A  19           H4*      ADE  19 -10.342  18.314  -9.267
  200    H3*    A  19           H3*      ADE  19 -10.663  16.716  -7.056
  201    H2*    A  19           H2*      ADE  19  -8.480  17.244  -6.067
  202   2HO*    A  19          HO2       ADE  19  -7.783  15.126  -7.832
  203    H1*    A  19           H1*      ADE  19  -7.219  16.870  -8.811
  204    H8     A  19           H8       ADE  19  -7.322  19.261  -5.706
  205   1H6     A  19          1H6       ADE  19  -1.186  19.546  -6.470
  206   2H6     A  19          2H6       ADE  19  -2.519  19.959  -5.415
  207    H2     A  19           H2       ADE  19  -2.849  16.922  -9.682
  208   1H5*    U  20          1H5*      URI  20 -11.479  13.743 -12.387
  209   2H5*    U  20          2H5*      URI  20 -11.340  13.051 -10.757
  210    H4*    U  20           H4*      URI  20  -9.535  12.458 -12.522
  211    H3*    U  20           H3*      URI  20  -9.268  12.462  -9.759
  212    H2*    U  20           H2*      URI  20  -8.409  14.739  -9.598
  213   2HO*    U  20          HO2       URI  20  -6.830  13.174  -8.813
  214    H1*    U  20           H1*      URI  20  -6.690  14.218 -12.059
  215    H3     U  20           H3       URI  20  -5.082  18.398 -11.395
  216    H5     U  20           H5       URI  20  -9.266  18.928 -11.362
  217    H6     U  20           H6       URI  20  -9.498  16.518 -11.518
  218   1H5*    G  21          1H5*      GUA  21  -5.681  12.254 -11.925
  219   2H5*    G  21          2H5*      GUA  21  -4.753  10.746 -12.019
  220    H4*    G  21           H4*      GUA  21  -3.226  12.596 -12.247
  221    H3*    G  21           H3*      GUA  21  -3.067  11.267  -9.491
  222    H2*    G  21           H2*      GUA  21  -1.309  12.813  -8.960
  223   2HO*    G  21          HO2       GUA  21  -0.033  13.673 -10.489
  224    H1*    G  21           H1*      GUA  21  -2.384  15.020 -10.340
  225    H8     G  21           H8       GUA  21  -5.390  14.416  -8.641
  226    H1     G  21           H1       GUA  21  -0.771  15.296  -4.272
  227   1H2     G  21          1H2       GUA  21   1.225  15.066  -5.225
  228   2H2     G  21          2H2       GUA  21   1.403  14.731  -6.932
  229   1H5*    G  22          1H5*      GUA  22   0.949  11.679 -11.120
  230   2H5*    G  22          2H5*      GUA  22   1.559  10.028 -11.343
  231    H4*    G  22           H4*      GUA  22   3.334  11.379 -10.425
  232    H3*    G  22           H3*      GUA  22   2.101   9.447  -8.402
  233    H2*    G  22           H2*      GUA  22   3.652  10.288  -6.755
  234   2HO*    G  22          HO2       GUA  22   5.490  11.367  -7.322
  235    H1*    G  22           H1*      GUA  22   3.441  12.963  -7.420
  236    H8     G  22           H8       GUA  22  -0.038  11.601  -7.766
  237    H1     G  22           H1       GUA  22   1.743  12.387  -1.653
  238   1H2     G  22          1H2       GUA  22   3.918  12.846  -1.553
  239   2H2     G  22          2H2       GUA  22   4.945  12.745  -2.966
  240   1H5*    C  23          1H5*      CYT  23   6.099   9.502  -7.832
  241   2H5*    C  23          2H5*      CYT  23   6.859   7.903  -7.964
  242    H4*    C  23           H4*      CYT  23   7.631   8.867  -5.920
  243    H3*    C  23           H3*      CYT  23   5.430   6.799  -5.421
  244    H2*    C  23           H2*      CYT  23   5.693   7.221  -3.066
  245   2HO*    C  23          HO2       CYT  23   8.085   8.604  -3.808
  246    H1*    C  23           H1*      CYT  23   6.045   9.982  -3.258
  247   1H4     C  23          1H4       CYT  23  -0.090   9.390  -1.811
  248   2H4     C  23          2H4       CYT  23  -0.446   8.553  -3.303
  249    H5     C  23           H5       CYT  23   1.264   8.195  -5.045
  250    H6     C  23           H6       CYT  23   3.651   8.327  -5.532
  251   1H5*    G  24          1H5*      GUA  24   9.285   4.327  -3.978
  252   2H5*    G  24          2H5*      GUA  24   8.588   2.706  -3.832
  253    H4*    G  24           H4*      GUA  24   9.261   4.124  -1.695
  254    H3*    G  24           H3*      GUA  24   6.806   2.324  -2.016
  255    H2*    G  24           H2*      GUA  24   6.175   2.939   0.228
  256   2HO*    G  24          HO2       GUA  24   8.687   4.262   0.498
  257    H1*    G  24           H1*      GUA  24   6.823   5.623   0.022
  258    H8     G  24           H8       GUA  24   5.273   5.014  -3.270
  259    H1     G  24           H1       GUA  24   0.940   4.728   1.456
  260   1H2     G  24          1H2       GUA  24   1.968   4.709   3.429
  261   2H2     G  24          2H2       GUA  24   3.706   4.565   3.559
  262   1H5*    U  25          1H5*      URI  25   8.665   1.407   1.511
  263   2H5*    U  25          2H5*      URI  25   8.632  -0.281   2.060
  264    H4*    U  25           H4*      URI  25   7.437   1.295   3.589
  265    H3*    U  25           H3*      URI  25   5.837  -0.937   2.245
  266    H2*    U  25           H2*      URI  25   3.884  -0.142   3.421
  267   2HO*    U  25          HO2       URI  25   5.618   1.605   4.872
  268    H1*    U  25           H1*      URI  25   4.336   2.558   3.043
  269    H3     U  25           H3       URI  25   0.790   1.308   0.414
  270    H5     U  25           H5       URI  25   4.223   0.322  -1.828
  271    H6     U  25           H6       URI  25   5.562   0.849   0.130
  272   1H5*    U  26          1H5*      URI  26   4.462  -1.110   5.701
  273   2H5*    U  26          2H5*      URI  26   4.272  -2.705   6.457
  274    H4*    U  26           H4*      URI  26   2.088  -1.664   6.068
  275    H3*    U  26           H3*      URI  26   2.735  -4.117   4.366
  276    H2*    U  26           H2*      URI  26   0.608  -3.882   3.285
  277   2HO*    U  26          HO2       URI  26  -0.089  -1.944   5.262
  278    H1*    U  26           H1*      URI  26   0.560  -1.101   3.139
  279    H3     U  26           H3       URI  26   1.005  -2.249  -1.212
  280    H5     U  26           H5       URI  26   4.758  -3.198   0.462
  281    H6     U  26           H6       URI  26   3.835  -2.670   2.647
  282   1H5*    A  27          1H5*      ADE  27   2.736  -7.957   6.661
  283   2H5*    A  27          2H5*      ADE  27   4.090  -6.977   7.259
  284    H4*    A  27           H4*      ADE  27   4.766  -8.899   5.795
  285    H3*    A  27           H3*      ADE  27   6.088  -6.507   5.756
  286    H2*    A  27           H2*      ADE  27   4.425  -5.512   4.179
  287   2HO*    A  27          HO2       ADE  27   6.681  -6.497   2.707
  288    H1*    A  27           H1*      ADE  27   4.984  -7.990   2.481
  289    H8     A  27           H8       ADE  27   1.581  -6.523   3.583
  290   1H6     A  27          1H6       ADE  27   0.852  -5.091  -2.399
  291   2H6     A  27          2H6       ADE  27   0.038  -5.268  -0.861
  292    H2     A  27           H2       ADE  27   4.989  -6.681  -1.860
  293   1H5*    G  28          1H5*      GUA  28   9.295 -10.416   3.470
  294   2H5*    G  28          2H5*      GUA  28   9.496  -9.523   1.950
  295    H4*    G  28           H4*      GUA  28   6.789  -9.531   3.192
  296    H3*    G  28           H3*      GUA  28   7.917 -12.083   2.782
  297    H2*    G  28           H2*      GUA  28   8.139 -11.842   0.395
  298   2HO*    G  28          HO2       GUA  28   6.586 -13.518   0.845
  299    H1*    G  28           H1*      GUA  28   5.517 -10.306   0.357
  300    H8     G  28           H8       GUA  28   9.160 -10.384  -1.076
  301    H1     G  28           H1       GUA  28   4.545  -8.531  -5.138
  302   1H2     G  28          1H2       GUA  28   2.569  -8.599  -4.112
  303   2H2     G  28          2H2       GUA  28   2.435  -8.891  -2.392
  304   1H5*    U  29          1H5*      URI  29   4.326 -13.236   5.816
  305   2H5*    U  29          2H5*      URI  29   2.990 -14.204   5.156
  306    H4*    U  29           H4*      URI  29   2.503 -12.085   6.652
  307    H3*    U  29           H3*      URI  29   1.021 -12.839   4.083
  308    H2*    U  29           H2*      URI  29  -0.291 -10.826   4.342
  309   2HO*    U  29          HO2       URI  29   0.943 -10.470   6.891
  310    H1*    U  29           H1*      URI  29   1.789  -9.160   5.046
  311    H3     U  29           H3       URI  29   0.007  -8.672   0.715
  312    H5     U  29           H5       URI  29   3.662 -10.768   0.414
  313    H6     U  29           H6       URI  29   3.653 -11.004   2.827
  314   1H5*    A  30          1H5*      ADE  30  -2.569 -11.699   6.345
  315   2H5*    A  30          2H5*      ADE  30  -3.298 -13.305   6.549
  316    H4*    A  30           H4*      ADE  30  -4.990 -11.860   5.648
  317    H3*    A  30           H3*      ADE  30  -3.811 -13.743   3.547
  318    H2*    A  30           H2*      ADE  30  -5.318 -12.762   1.926
  319   2HO*    A  30          HO2       ADE  30  -6.577 -11.730   4.261
  320    H1*    A  30           H1*      ADE  30  -4.922 -10.139   2.662
  321    H8     A  30           H8       ADE  30  -1.555 -11.647   3.167
  322   1H6     A  30          1H6       ADE  30  -0.768 -11.563  -2.962
  323   2H6     A  30          2H6       ADE  30   0.040 -11.646  -1.413
  324    H2     A  30           H2       ADE  30  -5.056 -10.623  -2.119
  325   1H5*    U  31          1H5*      URI  31  -7.306 -14.108   2.367
  326   2H5*    U  31          2H5*      URI  31  -7.779 -15.785   2.029
  327    H4*    U  31           H4*      URI  31  -7.631 -14.385  -0.020
  328    H3*    U  31           H3*      URI  31  -5.630 -16.697   0.219
  329    H2*    U  31           H2*      URI  31  -4.937 -16.107  -2.055
  330   2HO*    U  31          HO2       URI  31  -7.137 -14.281  -1.994
  331    H1*    U  31           H1*      URI  31  -4.757 -13.420  -1.568
  332    H3     U  31           H3       URI  31  -0.978 -16.517  -1.363
  333    H5     U  31           H5       URI  31  -1.572 -14.554   2.313
  334    H6     U  31           H6       URI  31  -3.749 -13.866   1.509
  335   1H5*    G  32          1H5*      GUA  32  -8.086 -17.459  -3.156
  336   2H5*    G  32          2H5*      GUA  32  -8.401 -19.157  -3.565
  337    H4*    G  32           H4*      GUA  32  -7.080 -17.926  -5.296
  338    H3*    G  32           H3*      GUA  32  -5.782 -20.324  -3.904
  339    H2*    G  32           H2*      GUA  32  -3.865 -19.988  -5.343
  340   2HO*    G  32          HO2       GUA  32  -5.522 -18.119  -6.738
  341    H1*    G  32           H1*      GUA  32  -3.764 -17.242  -5.094
  342    H8     G  32           H8       GUA  32  -4.745 -18.340  -1.669
  343    H1     G  32           H1       GUA  32   1.373 -19.729  -3.021
  344   1H2     G  32          1H2       GUA  32   1.762 -19.400  -5.186
  345   2H2     G  32          2H2       GUA  32   0.471 -19.038  -6.308
  346   1H5*    C  33          1H5*      CYT  33  -5.514 -21.220  -8.138
  347   2H5*    C  33          2H5*      CYT  33  -5.773 -22.957  -8.400
  348    H4*    C  33           H4*      CYT  33  -3.552 -22.178  -9.196
  349    H3*    C  33           H3*      CYT  33  -3.596 -24.190  -6.889
  350    H2*    C  33           H2*      CYT  33  -1.178 -24.161  -6.947
  351   2HO*    C  33          HO2       CYT  33  -1.543 -23.878  -9.501
  352    H1*    C  33           H1*      CYT  33  -0.886 -21.435  -7.319
  353   1H4     C  33          1H4       CYT  33  -0.371 -22.604  -1.068
  354   2H4     C  33          2H4       CYT  33  -2.096 -22.406  -0.867
  355    H5     C  33           H5       CYT  33  -3.628 -22.227  -2.785
  356    H6     C  33           H6       CYT  33  -3.752 -22.045  -5.212
  357   1H5*    C  34          1H5*      CYT  34  -1.117 -25.820  -9.202
  358   2H5*    C  34          2H5*      CYT  34  -1.378 -27.469  -9.792
  359    H4*    C  34           H4*      CYT  34   0.697 -27.507  -8.657
  360    H3*    C  34           H3*      CYT  34  -1.502 -28.550  -6.806
  361    H2*    C  34           H2*      CYT  34   0.214 -29.007  -5.209
  362   2HO*    C  34          HO2       CYT  34   1.696 -29.981  -6.645
  363    H1*    C  34           H1*      CYT  34   1.710 -26.693  -5.786
  364   1H4     C  34          1H4       CYT  34  -1.488 -25.400  -0.439
  365   2H4     C  34          2H4       CYT  34  -2.915 -24.973  -1.354
  366    H5     C  34           H5       CYT  34  -2.969 -25.073  -3.815
  367    H6     C  34           H6       CYT  34  -1.765 -25.834  -5.794
  368    H3T    C  34           HO3      CYT  34   0.590 -29.727  -8.367
  Start of MODEL   17
    1   1H5*    G   1          1H5*      GUA   1   8.012 -24.910   6.744
    2   2H5*    G   1          2H5*      GUA   1   9.385 -23.800   6.903
    3    H4*    G   1           H4*      GUA   1   9.929 -24.982   4.987
    4    H3*    G   1           H3*      GUA   1   8.449 -22.445   4.200
    5    H2*    G   1           H2*      GUA   1   8.412 -23.152   1.934
    6   2HO*    G   1          HO2       GUA   1  10.289 -25.167   2.679
    7    H1*    G   1           H1*      GUA   1   7.900 -25.831   2.313
    8    H8     G   1           H8       GUA   1   6.280 -22.872   4.305
    9    H1     G   1           H1       GUA   1   2.594 -25.606  -0.179
   10   1H2     G   1          1H2       GUA   1   3.718 -27.232  -1.199
   11   2H2     G   1          2H2       GUA   1   5.395 -27.570  -0.831
   12   1H5*    G   2          1H5*      GUA   2  11.867 -22.889   1.305
   13   2H5*    G   2          2H5*      GUA   2  12.261 -21.238   0.787
   14    H4*    G   2           H4*      GUA   2  11.450 -22.825  -1.032
   15    H3*    G   2           H3*      GUA   2   9.992 -20.177  -0.528
   16    H2*    G   2           H2*      GUA   2   8.552 -20.745  -2.367
   17   2HO*    G   2          HO2       GUA   2   9.301 -21.848  -4.026
   18    H1*    G   2           H1*      GUA   2   8.426 -23.506  -1.851
   19    H8     G   2           H8       GUA   2   7.980 -21.275   1.242
   20    H1     G   2           H1       GUA   2   2.598 -22.357  -2.084
   21   1H2     G   2          1H2       GUA   2   3.081 -23.374  -3.999
   22   2H2     G   2          2H2       GUA   2   4.726 -23.752  -4.459
   23   1H5*    C   3          1H5*      CYT   3  11.098 -20.748  -4.805
   24   2H5*    C   3          2H5*      CYT   3  11.388 -19.171  -5.568
   25    H4*    C   3           H4*      CYT   3   9.634 -20.550  -6.710
   26    H3*    C   3           H3*      CYT   3   8.864 -17.835  -5.536
   27    H2*    C   3           H2*      CYT   3   6.609 -18.210  -6.243
   28   2HO*    C   3          HO2       CYT   3   6.117 -19.586  -7.924
   29    H1*    C   3           H1*      CYT   3   6.552 -21.007  -5.870
   30   1H4     C   3          1H4       CYT   3   3.296 -18.877  -0.880
   31   2H4     C   3          2H4       CYT   3   4.657 -17.965  -0.272
   32    H5     C   3           H5       CYT   3   6.867 -18.021  -1.368
   33    H6     C   3           H6       CYT   3   8.071 -18.751  -3.360
   34   1H5*    A   4          1H5*      ADE   4   7.309 -14.674  -7.526
   35   2H5*    A   4          2H5*      ADE   4   6.947 -15.980  -6.381
   36    H4*    A   4           H4*      ADE   4   5.270 -15.793  -8.851
   37    H3*    A   4           H3*      ADE   4   5.199 -13.736  -6.610
   38    H2*    A   4           H2*      ADE   4   2.816 -13.937  -6.461
   39   2HO*    A   4          HO2       ADE   4   1.615 -14.891  -8.149
   40    H1*    A   4           H1*      ADE   4   2.591 -16.665  -6.876
   41    H8     A   4           H8       ADE   4   5.383 -16.862  -4.599
   42   1H6     A   4          1H6       ADE   4   1.739 -15.014   0.052
   43   2H6     A   4          2H6       ADE   4   3.207 -15.870  -0.364
   44    H2     A   4           H2       ADE   4  -0.397 -14.179  -3.780
   45   1H5*    G   5          1H5*      GUA   5   2.387 -12.469  -8.716
   46   2H5*    G   5          2H5*      GUA   5   2.383 -10.786  -9.282
   47    H4*    G   5           H4*      GUA   5   0.469 -11.003  -7.890
   48    H3*    G   5           H3*      GUA   5   2.779  -9.630  -6.444
   49    H2*    G   5           H2*      GUA   5   1.464  -9.556  -4.431
   50   2HO*    G   5          HO2       GUA   5  -0.649  -9.369  -4.551
   51    H1*    G   5           H1*      GUA   5   0.389 -12.082  -4.579
   52    H8     G   5           H8       GUA   5   3.970 -11.992  -5.919
   53    H1     G   5           H1       GUA   5   3.570 -12.589   0.458
   54   1H2     G   5          1H2       GUA   5   1.498 -12.171   1.125
   55   2H2     G   5          2H2       GUA   5   0.188 -11.943  -0.012
   56   1H5*    A   6          1H5*      ADE   6   1.119  -5.290  -4.820
   57   2H5*    A   6          2H5*      ADE   6   1.202  -6.453  -3.483
   58    H4*    A   6           H4*      ADE   6  -0.804  -6.815  -5.709
   59    H3*    A   6           H3*      ADE   6  -1.027  -4.901  -3.348
   60    H2*    A   6           H2*      ADE   6  -3.251  -5.658  -2.953
   61   2HO*    A   6          HO2       ADE   6  -4.528  -6.379  -4.562
   62    H1*    A   6           H1*      ADE   6  -2.914  -8.341  -3.759
   63    H8     A   6           H8       ADE   6  -0.124  -8.152  -1.486
   64   1H6     A   6          1H6       ADE   6  -4.051  -7.954   3.299
   65   2H6     A   6          2H6       ADE   6  -2.424  -8.351   2.799
   66    H2     A   6           H2       ADE   6  -6.375  -7.112  -0.423
   67   1H5*    A   7          1H5*      ADE   7  -4.099  -4.372  -5.080
   68   2H5*    A   7          2H5*      ADE   7  -4.767  -2.816  -5.611
   69    H4*    A   7           H4*      ADE   7  -6.303  -3.539  -3.998
   70    H3*    A   7           H3*      ADE   7  -4.282  -1.659  -2.700
   71    H2*    A   7           H2*      ADE   7  -5.249  -2.089  -0.577
   72   2HO*    A   7          HO2       ADE   7  -7.360  -2.219  -0.402
   73    H1*    A   7           H1*      ADE   7  -6.079  -4.738  -1.007
   74    H8     A   7           H8       ADE   7  -2.408  -3.969  -1.864
   75   1H6     A   7          1H6       ADE   7  -1.235  -5.414   4.048
   76   2H6     A   7          2H6       ADE   7  -0.524  -4.903   2.534
   77    H2     A   7           H2       ADE   7  -5.644  -5.263   3.525
   78   1H5*    A   8          1H5*      ADE   8  -8.978  -0.794  -1.790
   79   2H5*    A   8          2H5*      ADE   8  -8.988   0.982  -1.753
   80    H4*    A   8           H4*      ADE   8 -10.238   0.044   0.148
   81    H3*    A   8           H3*      ADE   8  -7.662   1.549   0.773
   82    H2*    A   8           H2*      ADE   8  -7.940   1.045   3.110
   83   2HO*    A   8          HO2       ADE   8  -9.907   0.367   3.940
   84    H1*    A   8           H1*      ADE   8  -8.752  -1.576   2.845
   85    H8     A   8           H8       ADE   8  -6.150  -0.589   0.223
   86   1H6     A   8          1H6       ADE   8  -1.896  -2.305   4.361
   87   2H6     A   8          2H6       ADE   8  -2.199  -1.964   2.671
   88    H2     A   8           H2       ADE   8  -5.886  -2.371   6.383
   89   1H5*    G   9          1H5*      GUA   9  -9.851   2.848   3.805
   90   2H5*    G   9          2H5*      GUA   9  -9.496   4.551   4.155
   91    H4*    G   9           H4*      GUA   9  -8.677   2.989   5.918
   92    H3*    G   9           H3*      GUA   9  -6.621   4.650   4.381
   93    H2*    G   9           H2*      GUA   9  -4.896   3.632   5.730
   94   2HO*    G   9          HO2       GUA   9  -7.026   2.555   7.307
   95    H1*    G   9           H1*      GUA   9  -5.874   1.055   5.647
   96    H8     G   9           H8       GUA   9  -6.547   2.549   2.250
   97    H1     G   9           H1       GUA   9  -0.409   0.884   3.090
   98   1H2     G   9          1H2       GUA   9  -0.032   0.429   5.234
   99   2H2     G   9          2H2       GUA   9  -1.304   0.493   6.433
  100   1H5*    C  10          1H5*      CYT  10  -5.425   4.670   8.128
  101   2H5*    C  10          2H5*      CYT  10  -5.201   6.279   8.844
  102    H4*    C  10           H4*      CYT  10  -3.156   5.121   9.190
  103    H3*    C  10           H3*      CYT  10  -2.923   7.003   6.785
  104    H2*    C  10           H2*      CYT  10  -0.611   6.301   6.607
  105   2HO*    C  10          HO2       CYT  10  -0.215   6.337   8.895
  106    H1*    C  10           H1*      CYT  10  -1.089   3.608   6.979
  107   1H4     C  10          1H4       CYT  10  -1.374   4.316   0.675
  108   2H4     C  10          2H4       CYT  10  -2.895   5.173   0.769
  109    H5     C  10           H5       CYT  10  -4.049   5.560   2.911
  110    H6     C  10           H6       CYT  10  -3.831   5.410   5.334
  111   1H5*    G  11          1H5*      GUA  11   0.157   8.741   9.327
  112   2H5*    G  11          2H5*      GUA  11   0.308  10.446   8.857
  113    H4*    G  11           H4*      GUA  11   2.229   8.857   8.219
  114    H3*    G  11           H3*      GUA  11   0.855  10.600   6.103
  115    H2*    G  11           H2*      GUA  11   2.527   9.758   4.568
  116   2HO*    G  11          HO2       GUA  11   4.303   9.989   6.016
  117    H1*    G  11           H1*      GUA  11   2.486   7.129   5.521
  118    H8     G  11           H8       GUA  11  -1.108   7.843   5.394
  119    H1     G  11           H1       GUA  11   1.416   7.593  -0.503
  120   1H2     G  11          1H2       GUA  11   3.637   7.614  -0.374
  121   2H2     G  11          2H2       GUA  11   4.470   7.893   1.139
  122   1H5*    U  12          1H5*      URI  12   4.734  12.089   6.261
  123   2H5*    U  12          2H5*      URI  12   4.938  13.846   6.102
  124    H4*    U  12           H4*      URI  12   5.906  12.708   4.173
  125    H3*    U  12           H3*      URI  12   3.319  14.232   3.559
  126    H2*    U  12           H2*      URI  12   3.629  13.595   1.259
  127   2HO*    U  12          HO2       URI  12   6.290  12.971   2.090
  128    H1*    U  12           H1*      URI  12   4.623  11.017   1.776
  129    H3     U  12           H3       URI  12   0.640  10.720  -0.498
  130    H5     U  12           H5       URI  12  -0.411  11.166   3.564
  131    H6     U  12           H6       URI  12   1.926  11.635   4.040
  132   1H5*    C  13          1H5*      CYT  13   6.796  15.028   1.130
  133   2H5*    C  13          2H5*      CYT  13   7.083  16.745   0.786
  134    H4*    C  13           H4*      CYT  13   7.341  15.284  -1.216
  135    H3*    C  13           H3*      CYT  13   5.082  17.354  -1.263
  136    H2*    C  13           H2*      CYT  13   4.602  16.622  -3.505
  137   2HO*    C  13          HO2       CYT  13   6.666  16.594  -4.354
  138    H1*    C  13           H1*      CYT  13   5.094  13.890  -3.066
  139   1H4     C  13          1H4       CYT  13  -1.222  14.795  -2.999
  140   2H4     C  13          2H4       CYT  13  -1.180  14.779  -1.251
  141    H5     C  13           H5       CYT  13   0.930  14.974   0.011
  142    H6     C  13           H6       CYT  13   3.360  14.961  -0.184
  143   1H5*    U  14          1H5*      URI  14   7.336  18.510  -4.486
  144   2H5*    U  14          2H5*      URI  14   7.171  20.223  -4.923
  145    H4*    U  14           H4*      URI  14   5.914  18.559  -6.389
  146    H3*    U  14           H3*      URI  14   4.468  20.871  -5.010
  147    H2*    U  14           H2*      URI  14   2.405  20.066  -5.887
  148   2HO*    U  14          HO2       URI  14   3.922  18.539  -7.766
  149    H1*    U  14           H1*      URI  14   3.108  17.294  -6.010
  150    H3     U  14           H3       URI  14  -0.661  17.196  -3.512
  151    H5     U  14           H5       URI  14   2.114  19.190  -1.045
  152    H6     U  14           H6       URI  14   3.678  19.166  -2.908
  153   1H5*    A  15          1H5*      ADE  15   4.313  20.322  -9.257
  154   2H5*    A  15          2H5*      ADE  15   4.593  21.695 -10.346
  155    H4*    A  15           H4*      ADE  15   2.807  20.251 -11.207
  156    H3*    A  15           H3*      ADE  15   1.930  23.007 -10.224
  157    H2*    A  15           H2*      ADE  15  -0.335  22.427 -10.700
  158   2HO*    A  15          HO2       ADE  15  -0.809  21.294 -12.442
  159    H1*    A  15           H1*      ADE  15  -0.112  19.625 -10.239
  160    H8     A  15           H8       ADE  15   1.132  21.246  -7.145
  161   1H6     A  15          1H6       ADE  15  -4.775  22.204  -5.552
  162   2H6     A  15          2H6       ADE  15  -3.112  22.352  -5.032
  163    H2     A  15           H2       ADE  15  -4.681  21.049  -9.866
  164   1H5*    G  16          1H5*      GUA  16   0.043  24.299 -11.019
  165   2H5*    G  16          2H5*      GUA  16   0.163  25.995 -11.520
  166    H4*    G  16           H4*      GUA  16   0.229  25.252  -8.952
  167    H3*    G  16           H3*      GUA  16   0.783  27.696 -10.099
  168    H2*    G  16           H2*      GUA  16   3.116  27.192 -10.641
  169   2HO*    G  16          HO2       GUA  16   4.323  28.137  -8.805
  170    H1*    G  16           H1*      GUA  16   3.440  25.941  -7.885
  171    H8     G  16           H8       GUA  16   3.913  23.706 -10.844
  172    H1     G  16           H1       GUA  16   9.319  26.721  -9.148
  173   1H2     G  16          1H2       GUA  16   8.854  28.373  -7.734
  174   2H2     G  16          2H2       GUA  16   7.241  28.622  -7.101
  175   1H5*    C  17          1H5*      CYT  17  -0.757  30.536  -6.067
  176   2H5*    C  17          2H5*      CYT  17  -0.940  29.527  -4.618
  177    H4*    C  17           H4*      CYT  17  -3.145  30.105  -5.299
  178    H3*    C  17           H3*      CYT  17  -2.436  27.279  -6.254
  179    H2*    C  17           H2*      CYT  17  -4.593  27.154  -7.266
  180   2HO*    C  17          HO2       CYT  17  -5.369  29.375  -5.642
  181    H1*    C  17           H1*      CYT  17  -4.873  29.953  -7.810
  182   1H4     C  17          1H4       CYT  17  -4.007  27.647 -13.637
  183   2H4     C  17          2H4       CYT  17  -2.651  26.657 -13.145
  184    H5     C  17           H5       CYT  17  -1.728  26.745 -10.863
  185    H6     C  17           H6       CYT  17  -2.093  27.593  -8.608
  186   1H5*    C  18          1H5*      CYT  18  -5.859  26.868  -4.266
  187   2H5*    C  18          2H5*      CYT  18  -6.197  25.321  -3.465
  188    H4*    C  18           H4*      CYT  18  -7.521  25.864  -5.600
  189    H3*    C  18           H3*      CYT  18  -6.167  23.250  -5.003
  190    H2*    C  18           H2*      CYT  18  -5.869  22.732  -7.278
  191   2HO*    C  18          HO2       CYT  18  -8.568  23.642  -7.540
  192    H1*    C  18           H1*      CYT  18  -7.187  25.265  -8.259
  193   1H4     C  18          1H4       CYT  18  -2.800  24.346 -12.734
  194   2H4     C  18          2H4       CYT  18  -1.547  24.013 -11.560
  195    H5     C  18           H5       CYT  18  -1.950  24.179  -9.132
  196    H6     C  18           H6       CYT  18  -3.673  24.419  -7.422
  197   1H5*    A  19          1H5*      ADE  19  -7.166  20.090  -3.860
  198   2H5*    A  19          2H5*      ADE  19  -6.229  20.861  -5.155
  199    H4*    A  19           H4*      ADE  19  -8.028  18.986  -6.352
  200    H3*    A  19           H3*      ADE  19  -7.481  17.895  -3.841
  201    H2*    A  19           H2*      ADE  19  -5.058  17.897  -4.114
  202   2HO*    A  19          HO2       ADE  19  -4.540  15.737  -4.761
  203    H1*    A  19           H1*      ADE  19  -5.475  17.002  -7.004
  204    H8     A  19           H8       ADE  19  -3.372  19.263  -4.600
  205   1H6     A  19          1H6       ADE  19   1.272  18.117  -8.537
  206   2H6     A  19          2H6       ADE  19   0.857  18.766  -6.966
  207    H2     A  19           H2       ADE  19  -2.408  16.192 -10.156
  208   1H5*    U  20          1H5*      URI  20 -10.636  16.491  -7.477
  209   2H5*    U  20          2H5*      URI  20 -11.533  15.006  -7.107
  210    H4*    U  20           H4*      URI  20 -10.713  14.044  -8.944
  211    H3*    U  20           H3*      URI  20  -8.409  13.808  -7.378
  212    H2*    U  20           H2*      URI  20  -7.339  15.837  -8.164
  213   2HO*    U  20          HO2       URI  20  -6.784  14.027 -10.299
  214    H1*    U  20           H1*      URI  20  -8.369  15.278 -10.973
  215    H3     U  20           H3       URI  20  -6.940  19.213 -12.552
  216    H5     U  20           H5       URI  20  -7.751  20.110  -8.515
  217    H6     U  20           H6       URI  20  -8.409  17.782  -8.207
  218   1H5*    G  21          1H5*      GUA  21  -6.583  12.178 -11.304
  219   2H5*    G  21          2H5*      GUA  21  -6.090  10.524 -10.888
  220    H4*    G  21           H4*      GUA  21  -4.259  11.856 -11.923
  221    H3*    G  21           H3*      GUA  21  -3.887  10.907  -9.038
  222    H2*    G  21           H2*      GUA  21  -1.706  11.948  -9.061
  223   2HO*    G  21          HO2       GUA  21  -1.983  11.488 -11.744
  224    H1*    G  21           H1*      GUA  21  -2.466  14.274 -10.351
  225    H8     G  21           H8       GUA  21  -5.408  14.016  -8.272
  226    H1     G  21           H1       GUA  21  -0.207  14.984  -4.650
  227   1H2     G  21          1H2       GUA  21   1.636  14.640  -5.855
  228   2H2     G  21          2H2       GUA  21   1.565  13.994  -7.479
  229   1H5*    G  22          1H5*      GUA  22  -0.457  10.147 -11.110
  230   2H5*    G  22          2H5*      GUA  22   0.067   8.450 -11.091
  231    H4*    G  22           H4*      GUA  22   1.935   9.915 -10.527
  232    H3*    G  22           H3*      GUA  22   0.865   8.252  -8.190
  233    H2*    G  22           H2*      GUA  22   2.597   9.226  -6.827
  234   2HO*    G  22          HO2       GUA  22   3.771   9.577  -9.330
  235    H1*    G  22           H1*      GUA  22   2.428  11.808  -7.872
  236    H8     G  22           H8       GUA  22  -1.132  10.871  -7.496
  237    H1     G  22           H1       GUA  22   1.698  11.875  -1.825
  238   1H2     G  22          1H2       GUA  22   3.901  11.971  -2.084
  239   2H2     G  22          2H2       GUA  22   4.666  11.595  -3.612
  240   1H5*    C  23          1H5*      CYT  23   4.914   8.010  -8.151
  241   2H5*    C  23          2H5*      CYT  23   5.551   6.352  -8.178
  242    H4*    C  23           H4*      CYT  23   6.624   7.495  -6.368
  243    H3*    C  23           H3*      CYT  23   4.413   5.617  -5.391
  244    H2*    C  23           H2*      CYT  23   4.947   6.283  -3.143
  245   2HO*    C  23          HO2       CYT  23   7.188   6.109  -3.261
  246    H1*    C  23           H1*      CYT  23   5.430   8.981  -3.683
  247   1H4     C  23          1H4       CYT  23  -0.513   8.940  -1.489
  248   2H4     C  23          2H4       CYT  23  -1.108   8.095  -2.899
  249    H5     C  23           H5       CYT  23   0.363   7.490  -4.782
  250    H6     C  23           H6       CYT  23   2.681   7.389  -5.534
  251   1H5*    G  24          1H5*      GUA  24   8.344   4.052  -3.863
  252   2H5*    G  24          2H5*      GUA  24   8.284   2.317  -3.510
  253    H4*    G  24           H4*      GUA  24   8.650   3.813  -1.515
  254    H3*    G  24           H3*      GUA  24   6.259   1.902  -1.605
  255    H2*    G  24           H2*      GUA  24   5.728   2.649   0.635
  256   2HO*    G  24          HO2       GUA  24   7.227   3.487   1.937
  257    H1*    G  24           H1*      GUA  24   6.190   5.330   0.156
  258    H8     G  24           H8       GUA  24   4.584   4.103  -2.988
  259    H1     G  24           H1       GUA  24   0.406   4.625   1.855
  260   1H2     G  24          1H2       GUA  24   1.495   5.006   3.758
  261   2H2     G  24          2H2       GUA  24   3.240   4.925   3.851
  262   1H5*    U  25          1H5*      URI  25   8.138   1.545   1.970
  263   2H5*    U  25          2H5*      URI  25   8.226  -0.077   2.688
  264    H4*    U  25           H4*      URI  25   6.982   1.531   4.111
  265    H3*    U  25           H3*      URI  25   5.442  -0.846   2.960
  266    H2*    U  25           H2*      URI  25   3.471  -0.035   4.087
  267   2HO*    U  25          HO2       URI  25   3.583   1.318   5.801
  268    H1*    U  25           H1*      URI  25   3.823   2.647   3.525
  269    H3     U  25           H3       URI  25   0.318   1.289   0.941
  270    H5     U  25           H5       URI  25   3.743  -0.048  -1.127
  271    H6     U  25           H6       URI  25   5.072   0.628   0.790
  272   1H5*    U  26          1H5*      URI  26   3.931  -0.722   6.420
  273   2H5*    U  26          2H5*      URI  26   3.764  -2.292   7.232
  274    H4*    U  26           H4*      URI  26   1.561  -1.355   6.760
  275    H3*    U  26           H3*      URI  26   2.328  -3.794   5.083
  276    H2*    U  26           H2*      URI  26   0.170  -3.651   4.015
  277   2HO*    U  26          HO2       URI  26  -1.255  -3.254   5.607
  278    H1*    U  26           H1*      URI  26   0.125  -0.903   3.712
  279    H3     U  26           H3       URI  26   0.825  -2.404  -0.513
  280    H5     U  26           H5       URI  26   4.545  -2.953   1.396
  281    H6     U  26           H6       URI  26   3.485  -2.314   3.486
  282   1H5*    A  27          1H5*      ADE  27   2.839  -7.329   7.495
  283   2H5*    A  27          2H5*      ADE  27   4.005  -5.992   7.460
  284    H4*    A  27           H4*      ADE  27   4.517  -8.338   6.324
  285    H3*    A  27           H3*      ADE  27   5.936  -6.020   6.069
  286    H2*    A  27           H2*      ADE  27   4.228  -5.054   4.524
  287   2HO*    A  27          HO2       ADE  27   5.483  -4.736   2.724
  288    H1*    A  27           H1*      ADE  27   4.617  -7.641   2.946
  289    H8     A  27           H8       ADE  27   1.391  -5.834   4.122
  290   1H6     A  27          1H6       ADE  27   0.353  -4.928  -1.914
  291   2H6     A  27          2H6       ADE  27  -0.351  -4.865  -0.315
  292    H2     A  27           H2       ADE  27   4.357  -6.859  -1.483
  293   1H5*    G  28          1H5*      GUA  28   8.697 -11.080   4.203
  294   2H5*    G  28          2H5*      GUA  28   8.756  -9.536   3.327
  295    H4*    G  28           H4*      GUA  28   6.028 -10.031   3.930
  296    H3*    G  28           H3*      GUA  28   7.058 -12.604   3.828
  297    H2*    G  28           H2*      GUA  28   8.100 -12.241   1.626
  298   2HO*    G  28          HO2       GUA  28   6.771 -14.093   1.532
  299    H1*    G  28           H1*      GUA  28   5.442 -10.935   0.866
  300    H8     G  28           H8       GUA  28   9.286 -11.012   0.167
  301    H1     G  28           H1       GUA  28   5.584  -8.747  -4.569
  302   1H2     G  28          1H2       GUA  28   3.467  -8.650  -3.894
  303   2H2     G  28          2H2       GUA  28   2.988  -9.107  -2.275
  304   1H5*    U  29          1H5*      URI  29   4.542 -12.606   5.753
  305   2H5*    U  29          2H5*      URI  29   3.390 -13.845   6.296
  306    H4*    U  29           H4*      URI  29   2.635 -11.787   7.223
  307    H3*    U  29           H3*      URI  29   1.014 -12.533   4.736
  308    H2*    U  29           H2*      URI  29  -0.281 -10.521   5.085
  309   2HO*    U  29          HO2       URI  29  -0.374 -10.819   7.415
  310    H1*    U  29           H1*      URI  29   1.858  -8.860   5.625
  311    H3     U  29           H3       URI  29  -0.162  -8.363   1.429
  312    H5     U  29           H5       URI  29   3.552 -10.336   0.959
  313    H6     U  29           H6       URI  29   3.599 -10.671   3.359
  314   1H5*    A  30          1H5*      ADE  30  -2.501 -12.124   6.948
  315   2H5*    A  30          2H5*      ADE  30  -3.165 -13.768   7.037
  316    H4*    A  30           H4*      ADE  30  -4.836 -12.349   6.051
  317    H3*    A  30           H3*      ADE  30  -3.454 -14.126   3.984
  318    H2*    A  30           H2*      ADE  30  -4.892 -13.147   2.317
  319   2HO*    A  30          HO2       ADE  30  -6.837 -12.340   2.816
  320    H1*    A  30           H1*      ADE  30  -4.857 -10.538   3.323
  321    H8     A  30           H8       ADE  30  -1.297 -11.541   3.515
  322   1H6     A  30          1H6       ADE  30  -0.954 -10.816  -2.629
  323   2H6     A  30          2H6       ADE  30  -0.030 -10.897  -1.146
  324    H2     A  30           H2       ADE  30  -5.258 -10.688  -1.468
  325   1H5*    U  31          1H5*      URI  31  -6.985 -14.497   2.888
  326   2H5*    U  31          2H5*      URI  31  -7.600 -16.133   2.571
  327    H4*    U  31           H4*      URI  31  -7.621 -14.988   0.478
  328    H3*    U  31           H3*      URI  31  -5.239 -16.882   0.721
  329    H2*    U  31           H2*      URI  31  -4.516 -16.192  -1.465
  330   2HO*    U  31          HO2       URI  31  -5.879 -15.236  -2.904
  331    H1*    U  31           H1*      URI  31  -5.005 -13.494  -1.160
  332    H3     U  31           H3       URI  31  -0.527 -13.483  -0.877
  333    H5     U  31           H5       URI  31  -1.743 -15.151   2.797
  334    H6     U  31           H6       URI  31  -4.021 -15.143   1.956
  335   1H5*    G  32          1H5*      GUA  32  -6.785 -17.119  -3.069
  336   2H5*    G  32          2H5*      GUA  32  -7.330 -18.754  -3.495
  337    H4*    G  32           H4*      GUA  32  -6.007 -17.856  -5.317
  338    H3*    G  32           H3*      GUA  32  -4.607 -20.050  -3.711
  339    H2*    G  32           H2*      GUA  32  -2.716 -19.825  -5.196
  340   2HO*    G  32          HO2       GUA  32  -2.972 -19.166  -7.210
  341    H1*    G  32           H1*      GUA  32  -2.692 -17.069  -5.299
  342    H8     G  32           H8       GUA  32  -3.614 -17.901  -1.755
  343    H1     G  32           H1       GUA  32   2.605 -18.848  -3.000
  344   1H2     G  32          1H2       GUA  32   2.975 -18.692  -5.188
  345   2H2     G  32          2H2       GUA  32   1.659 -18.560  -6.334
  346   1H5*    C  33          1H5*      CYT  33  -4.116 -20.994  -7.773
  347   2H5*    C  33          2H5*      CYT  33  -4.444 -22.705  -8.109
  348    H4*    C  33           H4*      CYT  33  -2.211 -22.109  -8.886
  349    H3*    C  33           H3*      CYT  33  -2.265 -23.930  -6.426
  350    H2*    C  33           H2*      CYT  33   0.149 -23.943  -6.496
  351   2HO*    C  33          HO2       CYT  33   1.270 -23.363  -8.334
  352    H1*    C  33           H1*      CYT  33   0.487 -21.267  -7.153
  353   1H4     C  33          1H4       CYT  33   1.218 -21.574  -0.843
  354   2H4     C  33          2H4       CYT  33  -0.505 -21.747  -0.595
  355    H5     C  33           H5       CYT  33  -2.103 -21.730  -2.465
  356    H6     C  33           H6       CYT  33  -2.313 -21.800  -4.891
  357   1H5*    C  34          1H5*      CYT  34   0.311 -25.479  -8.718
  358   2H5*    C  34          2H5*      CYT  34   0.138 -27.150  -9.281
  359    H4*    C  34           H4*      CYT  34   2.270 -27.093  -8.316
  360    H3*    C  34           H3*      CYT  34   0.318 -28.064  -6.171
  361    H2*    C  34           H2*      CYT  34   2.221 -28.368  -4.759
  362   2HO*    C  34          HO2       CYT  34   4.357 -28.208  -5.677
  363    H1*    C  34           H1*      CYT  34   3.547 -26.049  -5.647
  364   1H4     C  34          1H4       CYT  34   0.975 -24.438  -0.069
  365   2H4     C  34          2H4       CYT  34  -0.619 -24.312  -0.777
  366    H5     C  34           H5       CYT  34  -1.022 -24.714  -3.176
  367    H6     C  34           H6       CYT  34  -0.023 -25.542  -5.241
  368    H3T    C  34           HO3      CYT  34   0.618 -29.843  -7.274
  Start of MODEL   18
    1   1H5*    G   1          1H5*      GUA   1   8.186 -27.013   6.331
    2   2H5*    G   1          2H5*      GUA   1   9.770 -26.218   6.268
    3    H4*    G   1           H4*      GUA   1   9.749 -27.393   4.276
    4    H3*    G   1           H3*      GUA   1   8.698 -24.584   3.773
    5    H2*    G   1           H2*      GUA   1   8.123 -25.169   1.547
    6   2HO*    G   1          HO2       GUA   1  10.122 -26.217   1.086
    7    H1*    G   1           H1*      GUA   1   7.176 -27.725   1.985
    8    H8     G   1           H8       GUA   1   6.622 -24.392   3.974
    9    H1     G   1           H1       GUA   1   1.467 -26.786   0.996
   10   1H2     G   1          1H2       GUA   1   2.020 -28.641  -0.103
   11   2H2     G   1          2H2       GUA   1   3.597 -29.378   0.067
   12   1H5*    G   2          1H5*      GUA   2  12.325 -24.448   0.922
   13   2H5*    G   2          2H5*      GUA   2  12.493 -22.701   0.661
   14    H4*    G   2           H4*      GUA   2  11.496 -24.241  -1.227
   15    H3*    G   2           H3*      GUA   2  10.328 -21.534  -0.391
   16    H2*    G   2           H2*      GUA   2   8.665 -21.849  -2.100
   17   2HO*    G   2          HO2       GUA   2   9.097 -22.955  -3.887
   18    H1*    G   2           H1*      GUA   2   8.361 -24.624  -1.754
   19    H8     G   2           H8       GUA   2   8.362 -22.869   1.611
   20    H1     G   2           H1       GUA   2   2.748 -22.525  -1.484
   21   1H2     G   2          1H2       GUA   2   2.984 -23.285  -3.564
   22   2H2     G   2          2H2       GUA   2   4.552 -23.682  -4.225
   23   1H5*    C   3          1H5*      CYT   3  10.860 -21.957  -4.716
   24   2H5*    C   3          2H5*      CYT   3  11.540 -20.468  -5.404
   25    H4*    C   3           H4*      CYT   3   9.577 -21.206  -6.677
   26    H3*    C   3           H3*      CYT   3   9.228 -18.626  -5.072
   27    H2*    C   3           H2*      CYT   3   6.975 -18.497  -5.879
   28   2HO*    C   3          HO2       CYT   3   7.738 -20.460  -7.816
   29    H1*    C   3           H1*      CYT   3   6.450 -21.268  -5.934
   30   1H4     C   3          1H4       CYT   3   3.382 -19.215  -0.779
   31   2H4     C   3          2H4       CYT   3   4.878 -18.941   0.083
   32    H5     C   3           H5       CYT   3   7.077 -19.442  -0.915
   33    H6     C   3           H6       CYT   3   8.224 -20.055  -2.978
   34   1H5*    A   4          1H5*      ADE   4   7.832 -14.971  -7.179
   35   2H5*    A   4          2H5*      ADE   4   7.486 -16.237  -5.982
   36    H4*    A   4           H4*      ADE   4   5.845 -16.189  -8.485
   37    H3*    A   4           H3*      ADE   4   5.673 -14.065  -6.311
   38    H2*    A   4           H2*      ADE   4   3.294 -14.330  -6.207
   39   2HO*    A   4          HO2       ADE   4   2.135 -15.059  -7.908
   40    H1*    A   4           H1*      ADE   4   3.157 -17.076  -6.544
   41    H8     A   4           H8       ADE   4   5.914 -17.067  -4.192
   42   1H6     A   4          1H6       ADE   4   2.049 -15.268   0.302
   43   2H6     A   4          2H6       ADE   4   3.572 -16.052  -0.046
   44    H2     A   4           H2       ADE   4  -0.030 -14.695  -3.607
   45   1H5*    G   5          1H5*      GUA   5   2.753 -13.027  -8.503
   46   2H5*    G   5          2H5*      GUA   5   2.717 -11.355  -9.101
   47    H4*    G   5           H4*      GUA   5   0.750 -11.652  -7.774
   48    H3*    G   5           H3*      GUA   5   2.934 -10.087  -6.323
   49    H2*    G   5           H2*      GUA   5   1.527  -9.979  -4.369
   50   2HO*    G   5          HO2       GUA   5  -0.546 -10.993  -6.059
   51    H1*    G   5           H1*      GUA   5   0.620 -12.572  -4.421
   52    H8     G   5           H8       GUA   5   4.241 -12.268  -5.637
   53    H1     G   5           H1       GUA   5   3.635 -12.725   0.736
   54   1H2     G   5          1H2       GUA   5   1.520 -12.385   1.316
   55   2H2     G   5          2H2       GUA   5   0.241 -12.287   0.125
   56   1H5*    A   6          1H5*      ADE   6   1.082  -5.703  -5.051
   57   2H5*    A   6          2H5*      ADE   6   1.100  -6.746  -3.615
   58    H4*    A   6           H4*      ADE   6  -0.838  -7.171  -5.905
   59    H3*    A   6           H3*      ADE   6  -1.103  -5.305  -3.513
   60    H2*    A   6           H2*      ADE   6  -3.339  -6.074  -3.159
   61   2HO*    A   6          HO2       ADE   6  -3.193  -7.257  -5.757
   62    H1*    A   6           H1*      ADE   6  -2.971  -8.751  -3.878
   63    H8     A   6           H8       ADE   6  -0.084  -8.408  -1.712
   64   1H6     A   6          1H6       ADE   6  -3.868  -8.242   3.188
   65   2H6     A   6          2H6       ADE   6  -2.232  -8.550   2.649
   66    H2     A   6           H2       ADE   6  -6.333  -7.572  -0.475
   67   1H5*    A   7          1H5*      ADE   7  -4.092  -4.668  -5.376
   68   2H5*    A   7          2H5*      ADE   7  -4.782  -3.114  -5.888
   69    H4*    A   7           H4*      ADE   7  -6.299  -3.881  -4.272
   70    H3*    A   7           H3*      ADE   7  -4.307  -1.972  -2.975
   71    H2*    A   7           H2*      ADE   7  -5.230  -2.444  -0.843
   72   2HO*    A   7          HO2       ADE   7  -7.508  -3.349  -2.304
   73    H1*    A   7           H1*      ADE   7  -6.013  -5.105  -1.282
   74    H8     A   7           H8       ADE   7  -2.380  -4.303  -2.216
   75   1H6     A   7          1H6       ADE   7  -1.055  -5.699   3.671
   76   2H6     A   7          2H6       ADE   7  -0.385  -5.240   2.122
   77    H2     A   7           H2       ADE   7  -5.482  -5.555   3.263
   78   1H5*    A   8          1H5*      ADE   8  -9.010  -1.282  -1.984
   79   2H5*    A   8          2H5*      ADE   8  -9.086   0.492  -1.945
   80    H4*    A   8           H4*      ADE   8 -10.287  -0.473  -0.034
   81    H3*    A   8           H3*      ADE   8  -7.732   1.070   0.588
   82    H2*    A   8           H2*      ADE   8  -7.997   0.547   2.924
   83   2HO*    A   8          HO2       ADE   8 -10.542  -0.601   2.375
   84    H1*    A   8           H1*      ADE   8  -8.757  -2.087   2.638
   85    H8     A   8           H8       ADE   8  -6.188  -1.037   0.012
   86   1H6     A   8          1H6       ADE   8  -1.877  -2.648   4.136
   87   2H6     A   8          2H6       ADE   8  -2.193  -2.312   2.447
   88    H2     A   8           H2       ADE   8  -5.857  -2.815   6.171
   89   1H5*    G   9          1H5*      GUA   9  -9.853   2.186   3.643
   90   2H5*    G   9          2H5*      GUA   9  -9.645   3.910   4.014
   91    H4*    G   9           H4*      GUA   9  -8.684   2.476   5.775
   92    H3*    G   9           H3*      GUA   9  -6.715   4.146   4.134
   93    H2*    G   9           H2*      GUA   9  -4.932   3.236   5.488
   94   2HO*    G   9          HO2       GUA   9  -5.308   2.316   7.450
   95    H1*    G   9           H1*      GUA   9  -5.827   0.627   5.518
   96    H8     G   9           H8       GUA   9  -6.586   2.052   2.094
   97    H1     G   9           H1       GUA   9  -0.437   0.386   2.843
   98   1H2     G   9          1H2       GUA   9  -0.011   0.003   4.996
   99   2H2     G   9          2H2       GUA   9  -1.280  -0.009   6.200
  100   1H5*    C  10          1H5*      CYT  10  -5.601   4.490   7.905
  101   2H5*    C  10          2H5*      CYT  10  -5.363   6.133   8.532
  102    H4*    C  10           H4*      CYT  10  -3.322   4.969   8.915
  103    H3*    C  10           H3*      CYT  10  -3.105   6.760   6.442
  104    H2*    C  10           H2*      CYT  10  -0.802   6.036   6.254
  105   2HO*    C  10          HO2       CYT  10  -0.718   6.096   8.741
  106    H1*    C  10           H1*      CYT  10  -1.279   3.362   6.757
  107   1H4     C  10          1H4       CYT  10  -1.624   3.726   0.431
  108   2H4     C  10          2H4       CYT  10  -3.110   4.647   0.490
  109    H5     C  10           H5       CYT  10  -4.226   5.197   2.617
  110    H6     C  10           H6       CYT  10  -3.994   5.164   5.043
  111   1H5*    G  11          1H5*      GUA  11   0.055   7.976   8.924
  112   2H5*    G  11          2H5*      GUA  11   0.358   9.725   8.901
  113    H4*    G  11           H4*      GUA  11   2.285   8.394   8.065
  114    H3*    G  11           H3*      GUA  11   0.901  10.253   6.063
  115    H2*    G  11           H2*      GUA  11   2.609   9.598   4.477
  116   2HO*    G  11          HO2       GUA  11   4.536   9.394   5.339
  117    H1*    G  11           H1*      GUA  11   2.603   6.898   5.120
  118    H8     G  11           H8       GUA  11  -1.009   7.769   5.229
  119    H1     G  11           H1       GUA  11   1.278   7.698  -0.767
  120   1H2     G  11          1H2       GUA  11   3.501   7.577  -0.725
  121   2H2     G  11          2H2       GUA  11   4.404   7.718   0.766
  122   1H5*    U  12          1H5*      URI  12   4.788  12.071   6.391
  123   2H5*    U  12          2H5*      URI  12   4.697  13.844   6.324
  124    H4*    U  12           H4*      URI  12   5.862  12.901   4.360
  125    H3*    U  12           H3*      URI  12   3.167  14.252   3.818
  126    H2*    U  12           H2*      URI  12   3.544  13.818   1.477
  127   2HO*    U  12          HO2       URI  12   5.523  13.923   0.738
  128    H1*    U  12           H1*      URI  12   4.641  11.270   1.796
  129    H3     U  12           H3       URI  12   0.591  10.938  -0.349
  130    H5     U  12           H5       URI  12  -0.320  11.048   3.770
  131    H6     U  12           H6       URI  12   2.009  11.593   4.197
  132   1H5*    C  13          1H5*      CYT  13   6.780  15.870   1.669
  133   2H5*    C  13          2H5*      CYT  13   6.640  17.590   1.251
  134    H4*    C  13           H4*      CYT  13   7.281  15.997  -0.641
  135    H3*    C  13           H3*      CYT  13   4.874  17.872  -0.882
  136    H2*    C  13           H2*      CYT  13   4.524  17.003  -3.101
  137   2HO*    C  13          HO2       CYT  13   6.898  15.477  -3.013
  138    H1*    C  13           H1*      CYT  13   5.100  14.338  -2.518
  139   1H4     C  13          1H4       CYT  13  -1.242  15.034  -2.382
  140   2H4     C  13          2H4       CYT  13  -1.172  15.085  -0.635
  141    H5     C  13           H5       CYT  13   0.948  15.399   0.583
  142    H6     C  13           H6       CYT  13   3.376  15.460   0.351
  143   1H5*    U  14          1H5*      URI  14   7.698  19.000  -3.915
  144   2H5*    U  14          2H5*      URI  14   7.636  20.680  -4.487
  145    H4*    U  14           H4*      URI  14   6.827  18.982  -6.157
  146    H3*    U  14           H3*      URI  14   4.916  21.161  -5.184
  147    H2*    U  14           H2*      URI  14   3.196  20.203  -6.525
  148   2HO*    U  14          HO2       URI  14   3.839  19.860  -8.510
  149    H1*    U  14           H1*      URI  14   4.118  17.499  -6.430
  150    H3     U  14           H3       URI  14  -0.134  17.150  -4.921
  151    H5     U  14           H5       URI  14   1.837  19.292  -1.870
  152    H6     U  14           H6       URI  14   3.803  19.368  -3.297
  153   1H5*    A  15          1H5*      ADE  15   5.238  21.275  -9.206
  154   2H5*    A  15          2H5*      ADE  15   5.269  22.759 -10.180
  155    H4*    A  15           H4*      ADE  15   3.263  21.340 -10.611
  156    H3*    A  15           H3*      ADE  15   2.853  24.130  -9.453
  157    H2*    A  15           H2*      ADE  15   0.514  23.719  -9.335
  158   2HO*    A  15          HO2       ADE  15   0.931  21.599 -11.206
  159    H1*    A  15           H1*      ADE  15   0.645  20.882  -8.996
  160    H8     A  15           H8       ADE  15   2.653  22.292  -6.233
  161   1H6     A  15          1H6       ADE  15  -2.639  23.798  -3.382
  162   2H6     A  15          2H6       ADE  15  -0.921  23.537  -3.172
  163    H2     A  15           H2       ADE  15  -3.625  22.602  -7.570
  164   1H5*    G  16          1H5*      GUA  16   0.187  25.001 -11.450
  165   2H5*    G  16          2H5*      GUA  16   0.543  26.222 -12.687
  166    H4*    G  16           H4*      GUA  16  -1.228  26.892 -11.022
  167    H3*    G  16           H3*      GUA  16   0.486  28.675 -12.115
  168    H2*    G  16           H2*      GUA  16   2.357  28.275 -10.599
  169   2HO*    G  16          HO2       GUA  16   1.501  30.545 -10.538
  170    H1*    G  16           H1*      GUA  16   0.585  28.379  -8.155
  171    H8     G  16           H8       GUA  16   1.360  25.107  -7.839
  172    H1     G  16           H1       GUA  16   6.983  28.197  -7.648
  173   1H2     G  16          1H2       GUA  16   6.767  30.219  -8.557
  174   2H2     G  16          2H2       GUA  16   5.210  30.847  -9.050
  175   1H5*    C  17          1H5*      CYT  17  -0.394  31.854  -7.884
  176   2H5*    C  17          2H5*      CYT  17  -0.305  30.229  -8.592
  177    H4*    C  17           H4*      CYT  17  -2.494  31.516  -7.176
  178    H3*    C  17           H3*      CYT  17  -1.922  28.678  -8.172
  179    H2*    C  17           H2*      CYT  17  -4.245  28.182  -7.955
  180   2HO*    C  17          HO2       CYT  17  -5.546  29.797  -6.658
  181    H1*    C  17           H1*      CYT  17  -5.232  30.809  -8.476
  182   1H4     C  17          1H4       CYT  17  -6.741  27.969 -13.919
  183   2H4     C  17          2H4       CYT  17  -5.249  27.059 -13.970
  184    H5     C  17           H5       CYT  17  -3.594  27.148 -12.146
  185    H6     C  17           H6       CYT  17  -3.003  28.263 -10.061
  186   1H5*    C  18          1H5*      CYT  18  -4.239  28.077  -4.973
  187   2H5*    C  18          2H5*      CYT  18  -3.976  26.498  -4.204
  188    H4*    C  18           H4*      CYT  18  -6.106  26.964  -5.730
  189    H3*    C  18           H3*      CYT  18  -4.447  24.403  -5.625
  190    H2*    C  18           H2*      CYT  18  -5.711  23.519  -7.437
  191   2HO*    C  18          HO2       CYT  18  -7.699  24.196  -6.180
  192    H1*    C  18           H1*      CYT  18  -6.375  26.008  -8.692
  193   1H4     C  18          1H4       CYT  18  -2.361  23.182 -12.719
  194   2H4     C  18          2H4       CYT  18  -1.000  23.483 -11.661
  195    H5     C  18           H5       CYT  18  -1.251  24.660  -9.509
  196    H6     C  18           H6       CYT  18  -2.861  25.539  -7.905
  197   1H5*    A  19          1H5*      ADE  19  -7.826  21.104  -3.059
  198   2H5*    A  19          2H5*      ADE  19  -6.087  20.829  -3.283
  199    H4*    A  19           H4*      ADE  19  -8.281  20.133  -5.268
  200    H3*    A  19           H3*      ADE  19  -7.708  18.516  -3.141
  201    H2*    A  19           H2*      ADE  19  -5.276  18.527  -3.478
  202   2HO*    A  19          HO2       ADE  19  -4.979  16.457  -4.800
  203    H1*    A  19           H1*      ADE  19  -5.721  17.994  -6.437
  204    H8     A  19           H8       ADE  19  -3.817  20.404  -3.998
  205   1H6     A  19          1H6       ADE  19   1.059  19.282  -7.640
  206   2H6     A  19          2H6       ADE  19   0.520  20.043  -6.161
  207    H2     A  19           H2       ADE  19  -2.420  17.026  -9.282
  208   1H5*    U  20          1H5*      URI  20  -9.229  14.270  -5.291
  209   2H5*    U  20          2H5*      URI  20  -8.100  15.622  -5.517
  210    H4*    U  20           H4*      URI  20 -10.010  14.388  -7.503
  211    H3*    U  20           H3*      URI  20  -7.167  14.186  -7.237
  212    H2*    U  20           H2*      URI  20  -6.730  16.395  -8.130
  213   2HO*    U  20          HO2       URI  20  -5.973  15.931 -10.071
  214    H1*    U  20           H1*      URI  20  -9.190  16.031  -9.907
  215    H3     U  20           H3       URI  20  -8.637  20.058 -11.794
  216    H5     U  20           H5       URI  20  -7.605  20.793  -7.774
  217    H6     U  20           H6       URI  20  -7.946  18.420  -7.330
  218   1H5*    G  21          1H5*      GUA  21  -6.237  13.334 -11.178
  219   2H5*    G  21          2H5*      GUA  21  -5.809  11.611 -11.156
  220    H4*    G  21           H4*      GUA  21  -3.883  12.935 -11.851
  221    H3*    G  21           H3*      GUA  21  -3.664  11.680  -9.072
  222    H2*    G  21           H2*      GUA  21  -1.476  12.674  -8.863
  223   2HO*    G  21          HO2       GUA  21  -0.277  13.088 -10.587
  224    H1*    G  21           H1*      GUA  21  -2.121  15.143  -9.931
  225    H8     G  21           H8       GUA  21  -5.186  14.792  -8.094
  226    H1     G  21           H1       GUA  21  -0.230  14.978  -4.032
  227   1H2     G  21          1H2       GUA  21   1.673  14.667  -5.144
  228   2H2     G  21          2H2       GUA  21   1.689  14.225  -6.836
  229   1H5*    G  22          1H5*      GUA  22  -0.236  10.557 -11.260
  230   2H5*    G  22          2H5*      GUA  22   0.251   8.860 -11.079
  231    H4*    G  22           H4*      GUA  22   2.042  10.487 -10.458
  232    H3*    G  22           H3*      GUA  22   0.964   8.635  -8.266
  233    H2*    G  22           H2*      GUA  22   2.580   9.625  -6.778
  234   2HO*    G  22          HO2       GUA  22   4.449  10.354  -7.510
  235    H1*    G  22           H1*      GUA  22   2.345  12.248  -7.737
  236    H8     G  22           H8       GUA  22  -1.177  11.143  -7.469
  237    H1     G  22           H1       GUA  22   1.490  12.113  -1.713
  238   1H2     G  22          1H2       GUA  22   3.694  12.323  -1.926
  239   2H2     G  22          2H2       GUA  22   4.503  12.022  -3.446
  240   1H5*    C  23          1H5*      CYT  23   5.048   8.421  -8.178
  241   2H5*    C  23          2H5*      CYT  23   5.717   6.777  -8.152
  242    H4*    C  23           H4*      CYT  23   6.629   7.998  -6.282
  243    H3*    C  23           H3*      CYT  23   4.484   5.974  -5.459
  244    H2*    C  23           H2*      CYT  23   4.836   6.644  -3.180
  245   2HO*    C  23          HO2       CYT  23   7.205   7.938  -4.129
  246    H1*    C  23           H1*      CYT  23   5.248   9.374  -3.680
  247   1H4     C  23          1H4       CYT  23  -0.766   9.078  -1.696
  248   2H4     C  23          2H4       CYT  23  -1.275   8.230  -3.138
  249    H5     C  23           H5       CYT  23   0.284   7.714  -4.974
  250    H6     C  23           H6       CYT  23   2.630   7.709  -5.638
  251   1H5*    G  24          1H5*      GUA  24   8.438   3.844  -3.755
  252   2H5*    G  24          2H5*      GUA  24   7.794   2.228  -3.419
  253    H4*    G  24           H4*      GUA  24   8.505   3.873  -1.465
  254    H3*    G  24           H3*      GUA  24   6.108   1.973  -1.513
  255    H2*    G  24           H2*      GUA  24   5.498   2.801   0.667
  256   2HO*    G  24          HO2       GUA  24   7.875   4.348   0.787
  257    H1*    G  24           H1*      GUA  24   6.005   5.468   0.158
  258    H8     G  24           H8       GUA  24   4.488   4.459  -3.042
  259    H1     G  24           H1       GUA  24   0.177   4.433   1.712
  260   1H2     G  24          1H2       GUA  24   1.209   4.643   3.672
  261   2H2     G  24          2H2       GUA  24   2.951   4.581   3.805
  262   1H5*    U  25          1H5*      URI  25   8.126   1.335   2.001
  263   2H5*    U  25          2H5*      URI  25   8.112  -0.299   2.696
  264    H4*    U  25           H4*      URI  25   6.879   1.395   4.066
  265    H3*    U  25           H3*      URI  25   5.354  -1.000   2.937
  266    H2*    U  25           H2*      URI  25   3.353  -0.144   3.977
  267   2HO*    U  25          HO2       URI  25   4.921   1.853   5.269
  268    H1*    U  25           H1*      URI  25   3.741   2.521   3.356
  269    H3     U  25           H3       URI  25   0.300   0.943   0.766
  270    H5     U  25           H5       URI  25   3.816  -0.177  -1.277
  271    H6     U  25           H6       URI  25   5.087   0.576   0.652
  272   1H5*    U  26          1H5*      URI  26   3.848  -1.046   6.296
  273   2H5*    U  26          2H5*      URI  26   3.730  -2.615   7.116
  274    H4*    U  26           H4*      URI  26   1.503  -1.826   6.539
  275    H3*    U  26           H3*      URI  26   2.492  -4.193   4.873
  276    H2*    U  26           H2*      URI  26   0.386  -4.164   3.710
  277   2HO*    U  26          HO2       URI  26  -0.538  -2.251   5.617
  278    H1*    U  26           H1*      URI  26   0.156  -1.404   3.488
  279    H3     U  26           H3       URI  26   1.010  -2.711  -0.769
  280    H5     U  26           H5       URI  26   4.726  -3.102   1.190
  281    H6     U  26           H6       URI  26   3.593  -2.609   3.280
  282   1H5*    A  27          1H5*      ADE  27   3.092  -7.858   7.192
  283   2H5*    A  27          2H5*      ADE  27   4.366  -6.703   7.624
  284    H4*    A  27           H4*      ADE  27   5.056  -8.622   6.112
  285    H3*    A  27           H3*      ADE  27   6.182  -6.102   6.015
  286    H2*    A  27           H2*      ADE  27   4.474  -5.253   4.432
  287   2HO*    A  27          HO2       ADE  27   5.730  -4.818   2.686
  288    H1*    A  27           H1*      ADE  27   5.039  -7.808   2.847
  289    H8     A  27           H8       ADE  27   1.665  -6.328   4.028
  290   1H6     A  27          1H6       ADE  27   0.618  -5.256  -1.980
  291   2H6     A  27          2H6       ADE  27  -0.113  -5.348  -0.393
  292    H2     A  27           H2       ADE  27   4.798  -6.777  -1.561
  293   1H5*    G  28          1H5*      GUA  28   9.675  -9.457   3.205
  294   2H5*    G  28          2H5*      GUA  28   9.461  -8.276   1.897
  295    H4*    G  28           H4*      GUA  28   6.985  -8.530   3.307
  296    H3*    G  28           H3*      GUA  28   8.235 -11.067   3.415
  297    H2*    G  28           H2*      GUA  28   8.146 -11.499   1.067
  298   2HO*    G  28          HO2       GUA  28   6.617 -12.907   2.190
  299    H1*    G  28           H1*      GUA  28   5.532  -9.967   0.869
  300    H8     G  28           H8       GUA  28   9.002 -10.661  -0.778
  301    H1     G  28           H1       GUA  28   4.238  -9.173  -4.814
  302   1H2     G  28          1H2       GUA  28   2.425  -8.593  -3.665
  303   2H2     G  28          2H2       GUA  28   2.338  -8.773  -1.928
  304   1H5*    U  29          1H5*      URI  29   4.580 -12.256   6.846
  305   2H5*    U  29          2H5*      URI  29   3.505 -13.432   6.060
  306    H4*    U  29           H4*      URI  29   2.561 -11.326   7.406
  307    H3*    U  29           H3*      URI  29   1.436 -12.489   4.805
  308    H2*    U  29           H2*      URI  29  -0.232 -10.731   4.871
  309   2HO*    U  29          HO2       URI  29  -0.883 -10.502   6.914
  310    H1*    U  29           H1*      URI  29   1.509  -8.695   5.534
  311    H3     U  29           H3       URI  29  -0.026  -8.585   1.150
  312    H5     U  29           H5       URI  29   3.769 -10.437   1.103
  313    H6     U  29           H6       URI  29   3.680 -10.546   3.521
  314   1H5*    A  30          1H5*      ADE  30  -2.466 -12.366   7.104
  315   2H5*    A  30          2H5*      ADE  30  -2.884 -14.090   7.016
  316    H4*    A  30           H4*      ADE  30  -4.726 -12.698   6.194
  317    H3*    A  30           H3*      ADE  30  -3.314 -14.402   4.094
  318    H2*    A  30           H2*      ADE  30  -4.849 -13.515   2.458
  319   2HO*    A  30          HO2       ADE  30  -6.335 -12.830   4.774
  320    H1*    A  30           H1*      ADE  30  -4.875 -10.894   3.379
  321    H8     A  30           H8       ADE  30  -1.293 -11.865   3.646
  322   1H6     A  30          1H6       ADE  30  -0.864 -11.131  -2.492
  323   2H6     A  30          2H6       ADE  30   0.038 -11.206  -0.995
  324    H2     A  30           H2       ADE  30  -5.186 -11.043  -1.397
  325   1H5*    U  31          1H5*      URI  31  -6.884 -14.861   3.169
  326   2H5*    U  31          2H5*      URI  31  -7.513 -16.497   2.883
  327    H4*    U  31           H4*      URI  31  -7.680 -15.343   0.804
  328    H3*    U  31           H3*      URI  31  -5.269 -17.214   0.878
  329    H2*    U  31           H2*      URI  31  -4.702 -16.508  -1.350
  330   2HO*    U  31          HO2       URI  31  -7.216 -15.144  -1.407
  331    H1*    U  31           H1*      URI  31  -5.187 -13.816  -0.993
  332    H3     U  31           H3       URI  31  -0.698 -13.781  -0.997
  333    H5     U  31           H5       URI  31  -1.668 -15.452   2.746
  334    H6     U  31           H6       URI  31  -3.995 -15.470   2.049
  335   1H5*    G  32          1H5*      GUA  32  -6.791 -17.525  -2.675
  336   2H5*    G  32          2H5*      GUA  32  -7.353 -19.129  -3.187
  337    H4*    G  32           H4*      GUA  32  -5.937 -18.282  -4.923
  338    H3*    G  32           H3*      GUA  32  -4.511 -20.379  -3.207
  339    H2*    G  32           H2*      GUA  32  -2.601 -20.117  -4.661
  340   2HO*    G  32          HO2       GUA  32  -4.290 -18.547  -6.352
  341    H1*    G  32           H1*      GUA  32  -2.740 -17.352  -4.886
  342    H8     G  32           H8       GUA  32  -3.518 -18.057  -1.293
  343    H1     G  32           H1       GUA  32   2.701 -18.818  -2.672
  344   1H2     G  32          1H2       GUA  32   3.001 -18.767  -4.876
  345   2H2     G  32          2H2       GUA  32   1.650 -18.745  -5.988
  346   1H5*    C  33          1H5*      CYT  33  -3.929 -21.330  -7.101
  347   2H5*    C  33          2H5*      CYT  33  -4.201 -23.025  -7.553
  348    H4*    C  33           H4*      CYT  33  -1.969 -22.412  -8.222
  349    H3*    C  33           H3*      CYT  33  -2.006 -24.177  -5.718
  350    H2*    C  33           H2*      CYT  33   0.404 -24.112  -5.765
  351   2HO*    C  33          HO2       CYT  33   0.227 -22.866  -8.328
  352    H1*    C  33           H1*      CYT  33   0.643 -21.430  -6.498
  353   1H4     C  33          1H4       CYT  33   1.451 -21.646  -0.192
  354   2H4     C  33          2H4       CYT  33  -0.276 -21.640   0.073
  355    H5     C  33           H5       CYT  33  -1.884 -21.948  -1.771
  356    H6     C  33           H6       CYT  33  -2.116 -22.092  -4.195
  357   1H5*    C  34          1H5*      CYT  34   0.836 -25.706  -7.835
  358   2H5*    C  34          2H5*      CYT  34   0.665 -27.419  -8.254
  359    H4*    C  34           H4*      CYT  34   2.783 -27.210  -7.224
  360    H3*    C  34           H3*      CYT  34   0.739 -28.218  -5.187
  361    H2*    C  34           H2*      CYT  34   2.534 -28.397  -3.626
  362   2HO*    C  34          HO2       CYT  34   4.159 -29.354  -4.711
  363    H1*    C  34           H1*      CYT  34   3.851 -26.061  -4.483
  364   1H4     C  34          1H4       CYT  34   0.787 -24.346   0.812
  365   2H4     C  34          2H4       CYT  34  -0.740 -24.268  -0.038
  366    H5     C  34           H5       CYT  34  -0.924 -24.756  -2.442
  367    H6     C  34           H6       CYT  34   0.261 -25.635  -4.384
  368    H3T    C  34           HO3      CYT  34   1.293 -29.573  -6.966
  Start of MODEL   19
    1   1H5*    G   1          1H5*      GUA   1   6.828 -24.977   5.687
    2   2H5*    G   1          2H5*      GUA   1   8.249 -23.930   5.859
    3    H4*    G   1           H4*      GUA   1   8.718 -25.076   3.900
    4    H3*    G   1           H3*      GUA   1   7.340 -22.455   3.214
    5    H2*    G   1           H2*      GUA   1   7.232 -23.086   0.929
    6   2HO*    G   1          HO2       GUA   1   9.532 -23.972   1.203
    7    H1*    G   1           H1*      GUA   1   6.624 -25.758   1.232
    8    H8     G   1           H8       GUA   1   5.220 -22.646   3.162
    9    H1     G   1           H1       GUA   1   1.154 -25.548  -0.865
   10   1H2     G   1          1H2       GUA   1   2.177 -27.241  -1.887
   11   2H2     G   1          2H2       GUA   1   3.791 -27.746  -1.441
   12   1H5*    G   2          1H5*      GUA   2  10.864 -22.798   0.251
   13   2H5*    G   2          2H5*      GUA   2  11.173 -21.101  -0.168
   14    H4*    G   2           H4*      GUA   2  10.427 -22.659  -2.064
   15    H3*    G   2           H3*      GUA   2   8.935 -20.049  -1.475
   16    H2*    G   2           H2*      GUA   2   7.528 -20.559  -3.359
   17   2HO*    G   2          HO2       GUA   2   8.262 -21.694  -5.030
   18    H1*    G   2           H1*      GUA   2   7.425 -23.340  -2.947
   19    H8     G   2           H8       GUA   2   6.916 -21.186   0.199
   20    H1     G   2           H1       GUA   2   1.575 -22.348  -3.164
   21   1H2     G   2          1H2       GUA   2   2.092 -23.313  -5.100
   22   2H2     G   2          2H2       GUA   2   3.748 -23.640  -5.559
   23   1H5*    C   3          1H5*      CYT   3  10.027 -20.507  -5.703
   24   2H5*    C   3          2H5*      CYT   3  10.395 -18.935  -6.441
   25    H4*    C   3           H4*      CYT   3   8.633 -20.168  -7.672
   26    H3*    C   3           H3*      CYT   3   7.841 -17.543  -6.321
   27    H2*    C   3           H2*      CYT   3   5.597 -17.867  -7.087
   28   2HO*    C   3          HO2       CYT   3   6.851 -19.601  -8.962
   29    H1*    C   3           H1*      CYT   3   5.533 -20.682  -6.904
   30   1H4     C   3          1H4       CYT   3   2.257 -18.956  -1.774
   31   2H4     C   3          2H4       CYT   3   3.593 -18.033  -1.124
   32    H5     C   3           H5       CYT   3   5.796 -17.959  -2.231
   33    H6     C   3           H6       CYT   3   7.010 -18.537  -4.266
   34   1H5*    A   4          1H5*      ADE   4   6.251 -14.156  -8.650
   35   2H5*    A   4          2H5*      ADE   4   5.925 -15.255  -7.294
   36    H4*    A   4           H4*      ADE   4   4.259 -15.268  -9.823
   37    H3*    A   4           H3*      ADE   4   3.987 -13.448  -7.397
   38    H2*    A   4           H2*      ADE   4   1.627 -13.874  -7.324
   39   2HO*    A   4          HO2       ADE   4   1.786 -13.781  -9.862
   40    H1*    A   4           H1*      ADE   4   1.671 -16.565  -7.962
   41    H8     A   4           H8       ADE   4   4.404 -16.835  -5.688
   42   1H6     A   4          1H6       ADE   4   0.713 -15.426  -0.923
   43   2H6     A   4          2H6       ADE   4   2.205 -16.206  -1.398
   44    H2     A   4           H2       ADE   4  -1.425 -14.328  -4.684
   45   1H5*    G   5          1H5*      GUA   5   0.899 -12.102  -9.079
   46   2H5*    G   5          2H5*      GUA   5   1.013 -10.383  -9.510
   47    H4*    G   5           H4*      GUA   5  -0.846 -10.510  -8.060
   48    H3*    G   5           H3*      GUA   5   1.633  -9.672  -6.465
   49    H2*    G   5           H2*      GUA   5   0.222  -9.560  -4.507
   50   2HO*    G   5          HO2       GUA   5  -1.780  -8.939  -4.795
   51    H1*    G   5           H1*      GUA   5  -1.107 -11.928  -4.954
   52    H8     G   5           H8       GUA   5   2.449 -12.316  -6.197
   53    H1     G   5           H1       GUA   5   1.865 -12.933   0.162
   54   1H2     G   5          1H2       GUA   5  -0.113 -12.177   0.816
   55   2H2     G   5          2H2       GUA   5  -1.323 -11.642  -0.329
   56   1H5*    A   6          1H5*      ADE   6   0.516  -4.576  -5.860
   57   2H5*    A   6          2H5*      ADE   6   0.121  -5.340  -4.308
   58    H4*    A   6           H4*      ADE   6  -1.307  -5.806  -6.950
   59    H3*    A   6           H3*      ADE   6  -2.022  -4.155  -4.495
   60    H2*    A   6           H2*      ADE   6  -4.293  -4.913  -4.647
   61   2HO*    A   6          HO2       ADE   6  -3.577  -5.865  -7.248
   62    H1*    A   6           H1*      ADE   6  -3.783  -7.549  -5.366
   63    H8     A   6           H8       ADE   6  -1.228  -7.392  -2.845
   64   1H6     A   6          1H6       ADE   6  -5.579  -7.147   1.553
   65   2H6     A   6          2H6       ADE   6  -3.905  -7.522   1.211
   66    H2     A   6           H2       ADE   6  -7.533  -6.250  -2.361
   67   1H5*    A   7          1H5*      ADE   7  -4.699  -3.077  -6.714
   68   2H5*    A   7          2H5*      ADE   7  -5.158  -1.379  -6.954
   69    H4*    A   7           H4*      ADE   7  -6.911  -2.421  -5.692
   70    H3*    A   7           H3*      ADE   7  -5.103  -0.646  -3.989
   71    H2*    A   7           H2*      ADE   7  -6.297  -1.304  -2.044
   72   2HO*    A   7          HO2       ADE   7  -8.386  -1.018  -2.492
   73    H1*    A   7           H1*      ADE   7  -6.948  -3.920  -2.801
   74    H8     A   7           H8       ADE   7  -3.252  -3.074  -3.283
   75   1H6     A   7          1H6       ADE   7  -2.558  -4.607   2.677
   76   2H6     A   7          2H6       ADE   7  -1.723  -4.201   1.194
   77    H2     A   7           H2       ADE   7  -6.913  -4.555   1.775
   78   1H5*    A   8          1H5*      ADE   8 -10.156   0.712  -3.260
   79   2H5*    A   8          2H5*      ADE   8  -9.577   2.343  -2.859
   80    H4*    A   8           H4*      ADE   8 -11.156   1.174  -1.181
   81    H3*    A   8           H3*      ADE   8  -8.513   2.477  -0.394
   82    H2*    A   8           H2*      ADE   8  -8.862   1.760   1.880
   83   2HO*    A   8          HO2       ADE   8 -11.282   2.293   1.487
   84    H1*    A   8           H1*      ADE   8  -9.786  -0.783   1.332
   85    H8     A   8           H8       ADE   8  -7.117   0.185  -1.189
   86   1H6     A   8          1H6       ADE   8  -2.974  -1.778   2.951
   87   2H6     A   8          2H6       ADE   8  -3.251  -1.393   1.266
   88    H2     A   8           H2       ADE   8  -6.983  -1.728   4.938
   89   1H5*    G   9          1H5*      GUA   9 -10.418   3.597   2.766
   90   2H5*    G   9          2H5*      GUA   9 -10.081   5.301   3.131
   91    H4*    G   9           H4*      GUA   9  -9.134   3.833   4.851
   92    H3*    G   9           H3*      GUA   9  -7.092   5.267   3.076
   93    H2*    G   9           H2*      GUA   9  -5.359   4.241   4.419
   94   2HO*    G   9          HO2       GUA   9  -7.463   3.365   6.149
   95    H1*    G   9           H1*      GUA   9  -6.496   1.728   4.534
   96    H8     G   9           H8       GUA   9  -7.222   3.096   1.091
   97    H1     G   9           H1       GUA   9  -1.179   1.049   1.766
   98   1H2     G   9          1H2       GUA   9  -0.737   0.694   3.922
   99   2H2     G   9          2H2       GUA   9  -1.979   0.795   5.148
  100   1H5*    C  10          1H5*      CYT  10  -5.865   5.635   6.976
  101   2H5*    C  10          2H5*      CYT  10  -5.282   7.257   7.402
  102    H4*    C  10           H4*      CYT  10  -3.557   5.578   7.838
  103    H3*    C  10           H3*      CYT  10  -2.959   7.444   5.481
  104    H2*    C  10           H2*      CYT  10  -0.822   6.324   5.302
  105   2HO*    C  10          HO2       CYT  10  -1.457   4.980   7.741
  106    H1*    C  10           H1*      CYT  10  -1.794   3.754   5.696
  107   1H4     C  10          1H4       CYT  10  -1.593   4.437  -0.616
  108   2H4     C  10          2H4       CYT  10  -3.003   5.470  -0.612
  109    H5     C  10           H5       CYT  10  -4.215   6.026   1.460
  110    H6     C  10           H6       CYT  10  -4.147   5.885   3.895
  111   1H5*    G  11          1H5*      GUA  11   0.207   9.628   8.467
  112   2H5*    G  11          2H5*      GUA  11   0.257  11.096   7.471
  113    H4*    G  11           H4*      GUA  11   2.365   9.493   7.699
  114    H3*    G  11           H3*      GUA  11   1.429  10.902   5.153
  115    H2*    G  11           H2*      GUA  11   3.296   9.861   4.015
  116   2HO*    G  11          HO2       GUA  11   4.247   9.722   6.623
  117    H1*    G  11           H1*      GUA  11   3.005   7.360   5.141
  118    H8     G  11           H8       GUA  11  -0.535   8.301   4.696
  119    H1     G  11           H1       GUA  11   2.358   7.263  -0.937
  120   1H2     G  11          1H2       GUA  11   4.561   7.134  -0.645
  121   2H2     G  11          2H2       GUA  11   5.308   7.479   0.898
  122   1H5*    U  12          1H5*      URI  12   5.247  12.170   5.805
  123   2H5*    U  12          2H5*      URI  12   5.728  13.850   5.492
  124    H4*    U  12           H4*      URI  12   6.818  12.424   3.876
  125    H3*    U  12           H3*      URI  12   4.494  14.025   2.688
  126    H2*    U  12           H2*      URI  12   5.026  13.031   0.560
  127   2HO*    U  12          HO2       URI  12   7.469  13.241   1.426
  128    H1*    U  12           H1*      URI  12   5.654  10.482   1.533
  129    H3     U  12           H3       URI  12   1.902   9.971  -1.007
  130    H5     U  12           H5       URI  12   0.511  11.596   2.631
  131    H6     U  12           H6       URI  12   2.829  11.905   3.295
  132   1H5*    C  13          1H5*      CYT  13   8.074  14.721   0.350
  133   2H5*    C  13          2H5*      CYT  13   8.283  16.443  -0.027
  134    H4*    C  13           H4*      CYT  13   8.419  15.069  -2.057
  135    H3*    C  13           H3*      CYT  13   5.956  16.873  -1.843
  136    H2*    C  13           H2*      CYT  13   5.295  16.072  -4.017
  137   2HO*    C  13          HO2       CYT  13   7.970  15.077  -4.166
  138    H1*    C  13           H1*      CYT  13   6.065  13.411  -3.638
  139   1H4     C  13          1H4       CYT  13  -0.188  13.449  -2.533
  140   2H4     C  13          2H4       CYT  13   0.068  13.978  -0.887
  141    H5     C  13           H5       CYT  13   2.313  14.444   0.006
  142    H6     C  13           H6       CYT  13   4.674  14.656  -0.569
  143   1H5*    U  14          1H5*      URI  14   7.790  18.108  -5.436
  144   2H5*    U  14          2H5*      URI  14   7.359  19.768  -5.893
  145    H4*    U  14           H4*      URI  14   6.309  17.899  -7.279
  146    H3*    U  14           H3*      URI  14   4.578  20.006  -5.889
  147    H2*    U  14           H2*      URI  14   2.642  18.891  -6.727
  148   2HO*    U  14          HO2       URI  14   2.642  18.101  -8.704
  149    H1*    U  14           H1*      URI  14   3.751  16.255  -6.801
  150    H3     U  14           H3       URI  14  -0.031  15.831  -4.318
  151    H5     U  14           H5       URI  14   2.627  17.920  -1.801
  152    H6     U  14           H6       URI  14   4.164  18.082  -3.681
  153   1H5*    A  15          1H5*      ADE  15   3.997  19.247 -10.066
  154   2H5*    A  15          2H5*      ADE  15   3.893  20.668 -11.126
  155    H4*    A  15           H4*      ADE  15   2.201  18.947 -11.689
  156    H3*    A  15           H3*      ADE  15   1.212  21.640 -10.653
  157    H2*    A  15           H2*      ADE  15  -1.026  20.844 -10.726
  158   2HO*    A  15          HO2       ADE  15  -1.676  19.329 -12.198
  159    H1*    A  15           H1*      ADE  15  -0.470  18.080 -10.274
  160    H8     A  15           H8       ADE  15   0.996  20.362  -7.606
  161   1H6     A  15          1H6       ADE  15  -4.521  19.996  -4.817
  162   2H6     A  15          2H6       ADE  15  -2.893  20.625  -4.698
  163    H2     A  15           H2       ADE  15  -4.924  18.224  -8.898
  164   1H5*    G  16          1H5*      GUA  16  -1.146  22.000 -12.713
  165   2H5*    G  16          2H5*      GUA  16  -1.129  23.293 -13.929
  166    H4*    G  16           H4*      GUA  16  -2.920  23.492 -12.158
  167    H3*    G  16           H3*      GUA  16  -1.465  25.633 -13.270
  168    H2*    G  16           H2*      GUA  16   0.002  25.931 -11.355
  169   2HO*    G  16          HO2       GUA  16  -1.307  27.441  -9.898
  170    H1*    G  16           H1*      GUA  16  -2.367  25.281  -9.546
  171    H8     G  16           H8       GUA  16   0.843  23.245  -9.590
  172    H1     G  16           H1       GUA  16   0.626  27.641  -4.921
  173   1H2     G  16          1H2       GUA  16  -1.073  29.035  -5.272
  174   2H2     G  16          2H2       GUA  16  -2.234  28.771  -6.553
  175   1H5*    C  17          1H5*      CYT  17  -4.607  28.689 -10.149
  176   2H5*    C  17          2H5*      CYT  17  -3.635  27.228 -10.413
  177    H4*    C  17           H4*      CYT  17  -6.450  27.498  -9.655
  178    H3*    C  17           H3*      CYT  17  -4.448  25.177  -9.703
  179    H2*    C  17           H2*      CYT  17  -6.322  23.708  -9.451
  180   2HO*    C  17          HO2       CYT  17  -7.830  26.004  -8.657
  181    H1*    C  17           H1*      CYT  17  -8.191  25.345 -10.869
  182   1H4     C  17          1H4       CYT  17  -7.237  20.414 -14.739
  183   2H4     C  17          2H4       CYT  17  -5.545  20.806 -14.946
  184    H5     C  17           H5       CYT  17  -4.507  22.756 -13.859
  185    H6     C  17           H6       CYT  17  -4.865  24.559 -12.258
  186   1H5*    C  18          1H5*      CYT  18  -7.064  25.228  -6.191
  187   2H5*    C  18          2H5*      CYT  18  -6.411  24.392  -4.766
  188    H4*    C  18           H4*      CYT  18  -8.647  23.570  -5.814
  189    H3*    C  18           H3*      CYT  18  -6.930  22.132  -4.225
  190    H2*    C  18           H2*      CYT  18  -5.484  21.359  -6.036
  191   2HO*    C  18          HO2       CYT  18  -6.395  19.546  -4.888
  192    H1*    C  18           H1*      CYT  18  -7.928  20.696  -7.709
  193   1H4     C  18          1H4       CYT  18  -3.750  20.543 -12.457
  194   2H4     C  18          2H4       CYT  18  -2.575  21.496 -11.578
  195    H5     C  18           H5       CYT  18  -2.988  22.319  -9.294
  196    H6     C  18           H6       CYT  18  -4.626  22.428  -7.492
  197   1H5*    A  19          1H5*      ADE  19  -9.743  17.492  -2.991
  198   2H5*    A  19          2H5*      ADE  19  -8.011  17.798  -3.236
  199    H4*    A  19           H4*      ADE  19  -9.790  16.524  -5.334
  200    H3*    A  19           H3*      ADE  19  -9.190  15.100  -3.046
  201    H2*    A  19           H2*      ADE  19  -6.774  15.428  -3.167
  202   2HO*    A  19          HO2       ADE  19  -7.248  13.161  -3.220
  203    H1*    A  19           H1*      ADE  19  -6.878  14.888  -6.159
  204    H8     A  19           H8       ADE  19  -5.471  17.381  -3.477
  205   1H6     A  19          1H6       ADE  19  -0.264  17.095  -6.809
  206   2H6     A  19          2H6       ADE  19  -0.980  17.659  -5.316
  207    H2     A  19           H2       ADE  19  -3.317  14.543  -8.827
  208   1H5*    U  20          1H5*      URI  20  -9.709  10.574  -4.580
  209   2H5*    U  20          2H5*      URI  20  -8.827  12.096  -4.814
  210    H4*    U  20           H4*      URI  20  -9.954  10.202  -6.865
  211    H3*    U  20           H3*      URI  20  -7.280  10.756  -6.108
  212    H2*    U  20           H2*      URI  20  -7.244  12.973  -7.109
  213   2HO*    U  20          HO2       URI  20  -6.177  12.721  -9.041
  214    H1*    U  20           H1*      URI  20  -9.000  11.847  -9.344
  215    H3     U  20           H3       URI  20  -9.203  15.772 -11.500
  216    H5     U  20           H5       URI  20  -9.125  16.958  -7.454
  217    H6     U  20           H6       URI  20  -8.950  14.612  -6.845
  218   1H5*    G  21          1H5*      GUA  21  -6.163  10.214 -10.072
  219   2H5*    G  21          2H5*      GUA  21  -5.460   8.598 -10.297
  220    H4*    G  21           H4*      GUA  21  -3.929  10.165 -11.259
  221    H3*    G  21           H3*      GUA  21  -2.998   9.168  -8.523
  222    H2*    G  21           H2*      GUA  21  -1.053  10.577  -8.741
  223   2HO*    G  21          HO2       GUA  21  -1.879  10.957 -11.452
  224    H1*    G  21           H1*      GUA  21  -2.339  12.790  -9.768
  225    H8     G  21           H8       GUA  21  -4.918  11.988  -7.377
  226    H1     G  21           H1       GUA  21   0.535  13.427  -4.320
  227   1H2     G  21          1H2       GUA  21   2.240  13.392  -5.748
  228   2H2     G  21          2H2       GUA  21   2.034  12.928  -7.421
  229   1H5*    G  22          1H5*      GUA  22   0.240   8.616 -11.219
  230   2H5*    G  22          2H5*      GUA  22   0.824   6.939 -11.247
  231    H4*    G  22           H4*      GUA  22   2.713   8.422 -10.960
  232    H3*    G  22           H3*      GUA  22   1.955   6.866  -8.440
  233    H2*    G  22           H2*      GUA  22   3.761   7.967  -7.285
  234   2HO*    G  22          HO2       GUA  22   4.598   8.687  -9.919
  235    H1*    G  22           H1*      GUA  22   3.380  10.493  -8.357
  236    H8     G  22           H8       GUA  22  -0.075   9.180  -7.761
  237    H1     G  22           H1       GUA  22   2.864  11.024  -2.366
  238   1H2     G  22          1H2       GUA  22   5.023  11.367  -2.756
  239   2H2     G  22          2H2       GUA  22   5.756  10.953  -4.288
  240   1H5*    C  23          1H5*      CYT  23   6.038   6.832  -8.649
  241   2H5*    C  23          2H5*      CYT  23   6.712   5.196  -8.511
  242    H4*    C  23           H4*      CYT  23   7.756   6.582  -6.840
  243    H3*    C  23           H3*      CYT  23   5.674   4.666  -5.674
  244    H2*    C  23           H2*      CYT  23   6.220   5.536  -3.494
  245   2HO*    C  23          HO2       CYT  23   8.427   5.594  -3.538
  246    H1*    C  23           H1*      CYT  23   6.425   8.203  -4.241
  247   1H4     C  23          1H4       CYT  23   0.465   7.719  -2.126
  248   2H4     C  23          2H4       CYT  23  -0.008   6.712  -3.475
  249    H5     C  23           H5       CYT  23   1.557   6.122  -5.281
  250    H6     C  23           H6       CYT  23   3.881   6.208  -5.990
  251   1H5*    G  24          1H5*      GUA  24   9.038   3.782  -3.535
  252   2H5*    G  24          2H5*      GUA  24   9.210   2.084  -3.058
  253    H4*    G  24           H4*      GUA  24   8.794   3.573  -1.131
  254    H3*    G  24           H3*      GUA  24   6.612   1.519  -1.784
  255    H2*    G  24           H2*      GUA  24   5.474   2.305   0.188
  256   2HO*    G  24          HO2       GUA  24   6.536   3.319   1.823
  257    H1*    G  24           H1*      GUA  24   6.152   5.008  -0.132
  258    H8     G  24           H8       GUA  24   5.003   3.835  -3.489
  259    H1     G  24           H1       GUA  24   0.151   4.582   0.644
  260   1H2     G  24          1H2       GUA  24   0.948   4.911   2.695
  261   2H2     G  24          2H2       GUA  24   2.651   4.747   3.059
  262   1H5*    U  25          1H5*      URI  25   7.508   1.375   2.261
  263   2H5*    U  25          2H5*      URI  25   7.343  -0.236   2.987
  264    H4*    U  25           H4*      URI  25   5.797   1.536   3.921
  265    H3*    U  25           H3*      URI  25   4.645  -1.014   2.687
  266    H2*    U  25           H2*      URI  25   2.449  -0.187   3.181
  267   2HO*    U  25          HO2       URI  25   3.885   1.279   5.102
  268    H1*    U  25           H1*      URI  25   2.974   2.537   2.713
  269    H3     U  25           H3       URI  25  -0.214   1.193  -0.289
  270    H5     U  25           H5       URI  25   3.460  -0.051  -1.944
  271    H6     U  25           H6       URI  25   4.524   0.548   0.155
  272   1H5*    U  26          1H5*      URI  26   2.399  -0.485   5.741
  273   2H5*    U  26          2H5*      URI  26   2.070  -1.933   6.714
  274    H4*    U  26           H4*      URI  26  -0.014  -1.172   5.776
  275    H3*    U  26           H3*      URI  26   1.094  -3.663   4.397
  276    H2*    U  26           H2*      URI  26  -0.825  -3.644   2.949
  277   2HO*    U  26          HO2       URI  26  -1.958  -1.554   4.518
  278    H1*    U  26           H1*      URI  26  -0.930  -0.904   2.541
  279    H3     U  26           H3       URI  26   0.524  -2.287  -1.501
  280    H5     U  26           H5       URI  26   3.799  -3.069   1.038
  281    H6     U  26           H6       URI  26   2.405  -2.415   2.915
  282   1H5*    A  27          1H5*      ADE  27   1.334  -7.150   6.714
  283   2H5*    A  27          2H5*      ADE  27   2.383  -5.722   6.761
  284    H4*    A  27           H4*      ADE  27   3.167  -8.030   5.688
  285    H3*    A  27           H3*      ADE  27   4.440  -5.616   5.552
  286    H2*    A  27           H2*      ADE  27   2.802  -4.748   3.886
  287   2HO*    A  27          HO2       ADE  27   5.167  -5.717   2.587
  288    H1*    A  27           H1*      ADE  27   3.472  -7.277   2.309
  289    H8     A  27           H8       ADE  27   0.050  -5.755   3.304
  290   1H6     A  27          1H6       ADE  27  -0.680  -4.809  -2.774
  291   2H6     A  27          2H6       ADE  27  -1.397  -4.585  -1.194
  292    H2     A  27           H2       ADE  27   3.472  -6.308  -2.102
  293   1H5*    G  28          1H5*      GUA  28   7.602 -10.257   3.289
  294   2H5*    G  28          2H5*      GUA  28   7.733  -8.594   2.684
  295    H4*    G  28           H4*      GUA  28   4.987  -9.058   3.167
  296    H3*    G  28           H3*      GUA  28   6.023 -11.622   2.570
  297    H2*    G  28           H2*      GUA  28   6.731 -11.040   0.337
  298   2HO*    G  28          HO2       GUA  28   3.924 -11.505   0.116
  299    H1*    G  28           H1*      GUA  28   4.256  -9.284   0.093
  300    H8     G  28           H8       GUA  28   8.111  -8.914  -0.455
  301    H1     G  28           H1       GUA  28   4.389  -7.603  -5.520
  302   1H2     G  28          1H2       GUA  28   2.259  -8.009  -5.018
  303   2H2     G  28          2H2       GUA  28   1.775  -8.605  -3.446
  304   1H5*    U  29          1H5*      URI  29   2.497 -12.291   5.126
  305   2H5*    U  29          2H5*      URI  29   1.074 -13.250   4.668
  306    H4*    U  29           H4*      URI  29   0.701 -11.064   6.005
  307    H3*    U  29           H3*      URI  29  -0.811 -11.760   3.440
  308    H2*    U  29           H2*      URI  29  -1.974  -9.653   3.627
  309   2HO*    U  29          HO2       URI  29  -2.487  -9.196   5.641
  310    H1*    U  29           H1*      URI  29   0.217  -8.115   4.293
  311    H3     U  29           H3       URI  29  -1.549  -7.895  -0.121
  312    H5     U  29           H5       URI  29   2.226  -9.796  -0.182
  313    H6     U  29           H6       URI  29   2.109  -9.959   2.235
  314   1H5*    A  30          1H5*      ADE  30  -4.474 -10.614   5.265
  315   2H5*    A  30          2H5*      ADE  30  -5.181 -12.212   5.586
  316    H4*    A  30           H4*      ADE  30  -6.846 -11.061   4.378
  317    H3*    A  30           H3*      ADE  30  -5.237 -12.818   2.456
  318    H2*    A  30           H2*      ADE  30  -6.679 -12.021   0.678
  319   2HO*    A  30          HO2       ADE  30  -8.236 -10.798   2.743
  320    H1*    A  30           H1*      ADE  30  -6.639  -9.368   1.413
  321    H8     A  30           H8       ADE  30  -3.184 -10.472   2.243
  322   1H6     A  30          1H6       ADE  30  -1.890 -10.398  -3.806
  323   2H6     A  30          2H6       ADE  30  -1.210 -10.362  -2.195
  324    H2     A  30           H2       ADE  30  -6.309  -9.937  -3.342
  325   1H5*    U  31          1H5*      URI  31  -8.513 -13.410   0.815
  326   2H5*    U  31          2H5*      URI  31  -8.901 -15.130   0.610
  327    H4*    U  31           H4*      URI  31  -8.705 -13.988  -1.560
  328    H3*    U  31           H3*      URI  31  -6.492 -16.019  -0.951
  329    H2*    U  31           H2*      URI  31  -5.709 -15.601  -3.226
  330   2HO*    U  31          HO2       URI  31  -7.954 -13.883  -3.581
  331    H1*    U  31           H1*      URI  31  -5.846 -12.868  -3.033
  332    H3     U  31           H3       URI  31  -1.802 -15.513  -2.270
  333    H5     U  31           H5       URI  31  -2.822 -13.222   1.112
  334    H6     U  31           H6       URI  31  -5.003 -12.868   0.123
  335   1H5*    G  32          1H5*      GUA  32  -7.961 -16.851  -4.757
  336   2H5*    G  32          2H5*      GUA  32  -8.356 -18.567  -4.971
  337    H4*    G  32           H4*      GUA  32  -6.860 -17.697  -6.750
  338    H3*    G  32           H3*      GUA  32  -5.713 -19.851  -4.899
  339    H2*    G  32           H2*      GUA  32  -3.711 -19.783  -6.253
  340   2HO*    G  32          HO2       GUA  32  -3.715 -18.999  -8.294
  341    H1*    G  32           H1*      GUA  32  -3.598 -17.026  -6.508
  342    H8     G  32           H8       GUA  32  -4.707 -17.678  -2.976
  343    H1     G  32           H1       GUA  32   1.546 -18.803  -3.886
  344   1H2     G  32          1H2       GUA  32   2.020 -18.735  -6.059
  345   2H2     G  32          2H2       GUA  32   0.764 -18.616  -7.271
  346   1H5*    C  33          1H5*      CYT  33  -4.954 -20.995  -9.063
  347   2H5*    C  33          2H5*      CYT  33  -5.339 -22.719  -9.232
  348    H4*    C  33           H4*      CYT  33  -3.084 -22.236 -10.065
  349    H3*    C  33           H3*      CYT  33  -3.220 -23.910  -7.506
  350    H2*    C  33           H2*      CYT  33  -0.811 -24.016  -7.545
  351   2HO*    C  33          HO2       CYT  33   0.355 -23.534  -9.402
  352    H1*    C  33           H1*      CYT  33  -0.361 -21.394  -8.331
  353   1H4     C  33          1H4       CYT  33   0.222 -21.522  -1.992
  354   2H4     C  33          2H4       CYT  33  -1.507 -21.373  -1.792
  355    H5     C  33           H5       CYT  33  -3.068 -21.547  -3.687
  356    H6     C  33           H6       CYT  33  -3.228 -21.735  -6.111
  357   1H5*    C  34          1H5*      CYT  34  -0.496 -25.601  -9.694
  358   2H5*    C  34          2H5*      CYT  34  -0.675 -27.336 -10.009
  359    H4*    C  34           H4*      CYT  34   1.483 -27.004  -9.046
  360    H3*    C  34           H3*      CYT  34  -0.490 -28.066  -6.969
  361    H2*    C  34           H2*      CYT  34   1.344 -28.179  -5.446
  362   2HO*    C  34          HO2       CYT  34   3.513 -27.896  -6.254
  363    H1*    C  34           H1*      CYT  34   2.560 -25.804  -6.349
  364   1H4     C  34          1H4       CYT  34  -0.397 -24.205  -0.958
  365   2H4     C  34          2H4       CYT  34  -1.950 -24.172  -1.759
  366    H5     C  34           H5       CYT  34  -2.192 -24.651  -4.166
  367    H6     C  34           H6       CYT  34  -1.039 -25.484  -6.147
  368    H3T    C  34           HO3      CYT  34   1.670 -29.220  -8.448
  Start of MODEL   20
    1   1H5*    G   1          1H5*      GUA   1   6.324 -27.004   3.419
    2   2H5*    G   1          2H5*      GUA   1   7.920 -26.237   3.503
    3    H4*    G   1           H4*      GUA   1   7.995 -27.278   1.438
    4    H3*    G   1           H3*      GUA   1   7.026 -24.419   1.067
    5    H2*    G   1           H2*      GUA   1   6.588 -24.841  -1.227
    6   2HO*    G   1          HO2       GUA   1   8.521 -25.874  -1.750
    7    H1*    G   1           H1*      GUA   1   5.560 -27.396  -1.018
    8    H8     G   1           H8       GUA   1   4.941 -24.218   1.194
    9    H1     G   1           H1       GUA   1  -0.025 -26.198  -2.356
   10   1H2     G   1          1H2       GUA   1   0.570 -27.961  -3.576
   11   2H2     G   1          2H2       GUA   1   2.115 -28.753  -3.359
   12   1H5*    G   2          1H5*      GUA   2  10.549 -24.324  -1.929
   13   2H5*    G   2          2H5*      GUA   2  10.771 -22.568  -2.065
   14    H4*    G   2           H4*      GUA   2   9.792 -23.931  -4.084
   15    H3*    G   2           H3*      GUA   2   8.625 -21.283  -3.074
   16    H2*    G   2           H2*      GUA   2   7.024 -21.448  -4.863
   17   2HO*    G   2          HO2       GUA   2   7.368 -22.808  -6.628
   18    H1*    G   2           H1*      GUA   2   6.679 -24.234  -4.728
   19    H8     G   2           H8       GUA   2   6.596 -22.671  -1.262
   20    H1     G   2           H1       GUA   2   1.056 -22.199  -4.468
   21   1H2     G   2          1H2       GUA   2   1.346 -22.838  -6.580
   22   2H2     G   2          2H2       GUA   2   2.933 -23.191  -7.224
   23   1H5*    C   3          1H5*      CYT   3   8.976 -21.336  -7.268
   24   2H5*    C   3          2H5*      CYT   3   9.746 -19.865  -7.896
   25    H4*    C   3           H4*      CYT   3   7.701 -20.250  -9.122
   26    H3*    C   3           H3*      CYT   3   7.501 -17.942  -7.124
   27    H2*    C   3           H2*      CYT   3   5.232 -17.621  -7.823
   28   2HO*    C   3          HO2       CYT   3   5.970 -19.206 -10.084
   29    H1*    C   3           H1*      CYT   3   4.609 -20.336  -8.276
   30   1H4     C   3          1H4       CYT   3   1.780 -19.047  -2.753
   31   2H4     C   3          2H4       CYT   3   3.311 -18.836  -1.934
   32    H5     C   3           H5       CYT   3   5.467 -19.165  -3.083
   33    H6     C   3           H6       CYT   3   6.525 -19.512  -5.251
   34   1H5*    A   4          1H5*      ADE   4   6.215 -13.832  -8.819
   35   2H5*    A   4          2H5*      ADE   4   5.954 -15.187  -7.701
   36    H4*    A   4           H4*      ADE   4   4.193 -14.886 -10.123
   37    H3*    A   4           H3*      ADE   4   4.037 -13.192  -7.597
   38    H2*    A   4           H2*      ADE   4   1.672 -13.586  -7.467
   39   2HO*    A   4          HO2       ADE   4   1.901 -14.570 -10.142
   40    H1*    A   4           H1*      ADE   4   1.650 -16.240  -8.253
   41    H8     A   4           H8       ADE   4   4.467 -16.612  -6.066
   42   1H6     A   4          1H6       ADE   4   0.870 -15.516  -1.148
   43   2H6     A   4          2H6       ADE   4   2.356 -16.255  -1.698
   44    H2     A   4           H2       ADE   4  -1.377 -14.262  -4.799
   45   1H5*    G   5          1H5*      GUA   5   0.847 -11.885  -9.183
   46   2H5*    G   5          2H5*      GUA   5   0.898 -10.150  -9.561
   47    H4*    G   5           H4*      GUA   5  -0.972 -10.421  -8.134
   48    H3*    G   5           H3*      GUA   5   1.447  -9.393  -6.577
   49    H2*    G   5           H2*      GUA   5   0.134  -9.463  -4.562
   50   2HO*    G   5          HO2       GUA   5  -1.882  -8.863  -4.804
   51    H1*    G   5           H1*      GUA   5  -1.090 -11.888  -5.008
   52    H8     G   5           H8       GUA   5   2.463 -11.989  -6.355
   53    H1     G   5           H1       GUA   5   2.057 -12.970  -0.029
   54   1H2     G   5          1H2       GUA   5   0.033 -12.445   0.690
   55   2H2     G   5          2H2       GUA   5  -1.197 -11.818  -0.383
   56   1H5*    A   6          1H5*      ADE   6   0.283  -4.379  -6.061
   57   2H5*    A   6          2H5*      ADE   6   0.107  -5.153  -4.475
   58    H4*    A   6           H4*      ADE   6  -1.645  -5.634  -6.912
   59    H3*    A   6           H3*      ADE   6  -2.060  -4.018  -4.364
   60    H2*    A   6           H2*      ADE   6  -4.311  -4.817  -4.225
   61   2HO*    A   6          HO2       ADE   6  -5.441  -5.274  -5.988
   62    H1*    A   6           H1*      ADE   6  -3.877  -7.418  -5.145
   63    H8     A   6           H8       ADE   6  -1.110  -7.360  -2.852
   64   1H6     A   6          1H6       ADE   6  -5.049  -7.341   1.925
   65   2H6     A   6          2H6       ADE   6  -3.417  -7.714   1.415
   66    H2     A   6           H2       ADE   6  -7.355  -6.315  -1.759
   67   1H5*    A   7          1H5*      ADE   7  -5.060  -3.006  -6.216
   68   2H5*    A   7          2H5*      ADE   7  -5.547  -1.308  -6.401
   69    H4*    A   7           H4*      ADE   7  -7.171  -2.331  -4.982
   70    H3*    A   7           H3*      ADE   7  -5.170  -0.631  -3.426
   71    H2*    A   7           H2*      ADE   7  -6.174  -1.319  -1.387
   72   2HO*    A   7          HO2       ADE   7  -8.285  -1.248  -1.368
   73    H1*    A   7           H1*      ADE   7  -6.958  -3.905  -2.146
   74    H8     A   7           H8       ADE   7  -3.308  -3.095  -2.949
   75   1H6     A   7          1H6       ADE   7  -2.087  -5.038   2.801
   76   2H6     A   7          2H6       ADE   7  -1.389  -4.419   1.321
   77    H2     A   7           H2       ADE   7  -6.510  -4.750   2.365
   78   1H5*    A   8          1H5*      ADE   8 -10.003   0.380  -2.356
   79   2H5*    A   8          2H5*      ADE   8  -9.732   2.099  -2.003
   80    H4*    A   8           H4*      ADE   8 -11.072   0.893  -0.256
   81    H3*    A   8           H3*      ADE   8  -8.412   2.189   0.505
   82    H2*    A   8           H2*      ADE   8  -8.719   1.399   2.764
   83   2HO*    A   8          HO2       ADE   8 -11.206   1.854   2.306
   84    H1*    A   8           H1*      ADE   8  -9.614  -1.133   2.141
   85    H8     A   8           H8       ADE   8  -6.998   0.064  -0.364
   86   1H6     A   8          1H6       ADE   8  -2.770  -2.167   3.552
   87   2H6     A   8          2H6       ADE   8  -3.076  -1.654   1.907
   88    H2     A   8           H2       ADE   8  -6.752  -2.333   5.588
   89   1H5*    G   9          1H5*      GUA   9 -10.386   2.947   3.734
   90   2H5*    G   9          2H5*      GUA   9 -10.130   4.609   4.301
   91    H4*    G   9           H4*      GUA   9  -9.191   2.989   5.883
   92    H3*    G   9           H3*      GUA   9  -7.161   4.704   4.369
   93    H2*    G   9           H2*      GUA   9  -5.415   3.591   5.616
   94   2HO*    G   9          HO2       GUA   9  -7.510   2.439   7.187
   95    H1*    G   9           H1*      GUA   9  -6.446   1.035   5.420
   96    H8     G   9           H8       GUA   9  -7.145   2.779   2.139
   97    H1     G   9           H1       GUA   9  -1.070   0.798   2.708
   98   1H2     G   9          1H2       GUA   9  -0.661   0.190   4.811
   99   2H2     G   9          2H2       GUA   9  -1.920   0.154   6.025
  100   1H5*    C  10          1H5*      CYT  10  -6.042   4.599   8.097
  101   2H5*    C  10          2H5*      CYT  10  -5.720   6.131   8.934
  102    H4*    C  10           H4*      CYT  10  -3.746   4.830   9.171
  103    H3*    C  10           H3*      CYT  10  -3.407   6.867   6.907
  104    H2*    C  10           H2*      CYT  10  -1.143   6.043   6.672
  105   2HO*    C  10          HO2       CYT  10  -0.677   5.915   8.913
  106    H1*    C  10           H1*      CYT  10  -1.775   3.357   6.907
  107   1H4     C  10          1H4       CYT  10  -1.859   4.361   0.642
  108   2H4     C  10          2H4       CYT  10  -3.297   5.350   0.742
  109    H5     C  10           H5       CYT  10  -4.469   5.740   2.877
  110    H6     C  10           H6       CYT  10  -4.330   5.458   5.295
  111   1H5*    G  11          1H5*      GUA  11  -0.644   9.423   9.921
  112   2H5*    G  11          2H5*      GUA  11  -0.805  10.897   8.945
  113    H4*    G  11           H4*      GUA  11   1.488   9.556   9.087
  114    H3*    G  11           H3*      GUA  11   0.317  10.865   6.582
  115    H2*    G  11           H2*      GUA  11   2.301  10.101   5.414
  116   2HO*    G  11          HO2       GUA  11   3.634  10.640   7.369
  117    H1*    G  11           H1*      GUA  11   2.336   7.565   6.509
  118    H8     G  11           H8       GUA  11  -1.301   8.108   6.068
  119    H1     G  11           H1       GUA  11   1.704   7.370   0.445
  120   1H2     G  11          1H2       GUA  11   3.906   7.466   0.747
  121   2H2     G  11          2H2       GUA  11   4.606   7.911   2.287
  122   1H5*    U  12          1H5*      URI  12   3.962  12.490   7.135
  123   2H5*    U  12          2H5*      URI  12   4.276  14.213   6.846
  124    H4*    U  12           H4*      URI  12   5.498  12.926   5.210
  125    H3*    U  12           H3*      URI  12   3.021  14.291   4.036
  126    H2*    U  12           H2*      URI  12   3.672  13.393   1.898
  127   2HO*    U  12          HO2       URI  12   5.730  13.186   1.428
  128    H1*    U  12           H1*      URI  12   4.556  10.910   2.847
  129    H3     U  12           H3       URI  12   0.885  10.157   0.218
  130    H5     U  12           H5       URI  12  -0.675  11.382   3.941
  131    H6     U  12           H6       URI  12   1.592  11.917   4.633
  132   1H5*    C  13          1H5*      CYT  13   6.481  15.079   1.834
  133   2H5*    C  13          2H5*      CYT  13   6.800  16.791   1.492
  134    H4*    C  13           H4*      CYT  13   7.069  15.529  -0.552
  135    H3*    C  13           H3*      CYT  13   4.484  17.172  -0.488
  136    H2*    C  13           H2*      CYT  13   4.049  16.379  -2.719
  137   2HO*    C  13          HO2       CYT  13   5.669  16.049  -4.047
  138    H1*    C  13           H1*      CYT  13   4.985  13.769  -2.326
  139   1H4     C  13          1H4       CYT  13  -1.362  13.515  -1.874
  140   2H4     C  13          2H4       CYT  13  -1.261  13.789  -0.149
  141    H5     C  13           H5       CYT  13   0.826  14.516   0.943
  142    H6     C  13           H6       CYT  13   3.215  14.878   0.610
  143   1H5*    U  14          1H5*      URI  14   6.593  18.045  -4.026
  144   2H5*    U  14          2H5*      URI  14   6.473  19.733  -4.562
  145    H4*    U  14           H4*      URI  14   5.612  18.140  -6.257
  146    H3*    U  14           H3*      URI  14   3.529  19.990  -4.963
  147    H2*    U  14           H2*      URI  14   1.903  18.992  -6.404
  148   2HO*    U  14          HO2       URI  14   2.696  19.069  -8.399
  149    H1*    U  14           H1*      URI  14   3.139  16.413  -6.532
  150    H3     U  14           H3       URI  14  -1.068  15.566  -5.045
  151    H5     U  14           H5       URI  14   0.780  17.538  -1.812
  152    H6     U  14           H6       URI  14   2.722  17.885  -3.227
  153   1H5*    A  15          1H5*      ADE  15   4.440  20.584  -9.511
  154   2H5*    A  15          2H5*      ADE  15   3.860  22.160 -10.087
  155    H4*    A  15           H4*      ADE  15   3.178  19.883 -11.292
  156    H3*    A  15           H3*      ADE  15   1.347  22.289 -10.808
  157    H2*    A  15           H2*      ADE  15  -0.444  21.022 -11.723
  158   2HO*    A  15          HO2       ADE  15   0.383  20.558 -13.706
  159    H1*    A  15           H1*      ADE  15   0.711  18.412 -11.173
  160    H8     A  15           H8       ADE  15   0.040  19.864  -7.887
  161   1H6     A  15          1H6       ADE  15  -6.005  18.816  -8.726
  162   2H6     A  15          2H6       ADE  15  -4.793  19.376  -7.596
  163    H2     A  15           H2       ADE  15  -3.968  18.330 -12.669
  164   1H5*    G  16          1H5*      GUA  16   1.096  22.051 -16.427
  165   2H5*    G  16          2H5*      GUA  16   0.308  23.536 -15.854
  166    H4*    G  16           H4*      GUA  16  -1.295  22.274 -17.169
  167    H3*    G  16           H3*      GUA  16  -1.813  22.080 -14.151
  168    H2*    G  16           H2*      GUA  16  -3.632  20.632 -14.623
  169   2HO*    G  16          HO2       GUA  16  -4.420  22.335 -16.165
  170    H1*    G  16           H1*      GUA  16  -2.632  19.672 -17.168
  171    H8     G  16           H8       GUA  16  -0.294  18.907 -14.351
  172    H1     G  16           H1       GUA  16  -5.164  14.749 -14.766
  173   1H2     G  16          1H2       GUA  16  -6.741  15.568 -16.104
  174   2H2     G  16          2H2       GUA  16  -6.502  17.039 -17.019
  175   1H5*    C  17          1H5*      CYT  17  -1.410  25.995 -12.605
  176   2H5*    C  17          2H5*      CYT  17  -1.138  24.600 -11.541
  177    H4*    C  17           H4*      CYT  17  -2.638  26.201 -10.466
  178    H3*    C  17           H3*      CYT  17  -3.945  23.586 -11.358
  179    H2*    C  17           H2*      CYT  17  -6.041  24.408 -10.584
  180   2HO*    C  17          HO2       CYT  17  -6.124  25.450  -8.739
  181    H1*    C  17           H1*      CYT  17  -5.523  27.189 -11.009
  182   1H4     C  17          1H4       CYT  17  -9.900  25.813 -15.379
  183   2H4     C  17          2H4       CYT  17  -8.846  24.675 -16.188
  184    H5     C  17           H5       CYT  17  -6.533  24.274 -15.442
  185    H6     C  17           H6       CYT  17  -4.919  24.699 -13.664
  186   1H5*    C  18          1H5*      CYT  18  -4.355  23.122  -6.881
  187   2H5*    C  18          2H5*      CYT  18  -4.708  21.398  -6.644
  188    H4*    C  18           H4*      CYT  18  -6.604  23.262  -6.504
  189    H3*    C  18           H3*      CYT  18  -6.815  20.487  -6.750
  190    H2*    C  18           H2*      CYT  18  -7.159  20.332  -9.111
  191   2HO*    C  18          HO2       CYT  18  -9.197  19.819  -8.156
  192    H1*    C  18           H1*      CYT  18  -8.601  22.973  -9.327
  193   1H4     C  18          1H4       CYT  18  -6.622  22.179 -15.281
  194   2H4     C  18          2H4       CYT  18  -5.128  21.422 -14.782
  195    H5     C  18           H5       CYT  18  -4.475  21.243 -12.406
  196    H6     C  18           H6       CYT  18  -5.260  21.537 -10.113
  197   1H5*    A  19          1H5*      ADE  19 -10.506  17.991  -5.410
  198   2H5*    A  19          2H5*      ADE  19  -8.799  18.066  -4.927
  199    H4*    A  19           H4*      ADE  19  -9.862  17.085  -7.600
  200    H3*    A  19           H3*      ADE  19  -9.848  15.473  -5.392
  201    H2*    A  19           H2*      ADE  19  -7.535  15.953  -4.742
  202   2HO*    A  19          HO2       ADE  19  -6.368  14.083  -5.410
  203    H1*    A  19           H1*      ADE  19  -6.647  15.579  -7.622
  204    H8     A  19           H8       ADE  19  -6.478  18.140  -4.660
  205   1H6     A  19          1H6       ADE  19  -0.427  18.330  -5.915
  206   2H6     A  19          2H6       ADE  19  -1.676  18.835  -4.800
  207    H2     A  19           H2       ADE  19  -2.336  15.522  -8.815
  208   1H5*    U  20          1H5*      URI  20 -11.753  13.139 -10.736
  209   2H5*    U  20          2H5*      URI  20 -11.405  12.154  -9.301
  210    H4*    U  20           H4*      URI  20  -9.948  11.609 -11.241
  211    H3*    U  20           H3*      URI  20  -8.991  11.805  -8.632
  212    H2*    U  20           H2*      URI  20  -8.111  14.060  -8.841
  213   2HO*    U  20          HO2       URI  20  -5.816  13.635  -9.721
  214    H1*    U  20           H1*      URI  20  -7.135  13.400 -11.650
  215    H3     U  20           H3       URI  20  -6.210  17.628 -12.814
  216    H5     U  20           H5       URI  20  -8.861  18.136  -9.575
  217    H6     U  20           H6       URI  20  -9.040  15.711  -9.448
  218   1H5*    G  21          1H5*      GUA  21  -5.742  11.546 -11.155
  219   2H5*    G  21          2H5*      GUA  21  -5.069   9.938 -11.492
  220    H4*    G  21           H4*      GUA  21  -3.252  11.463 -11.677
  221    H3*    G  21           H3*      GUA  21  -3.208  10.065  -8.950
  222    H2*    G  21           H2*      GUA  21  -1.178  11.285  -8.482
  223   2HO*    G  21          HO2       GUA  21   0.014  12.241 -10.092
  224    H1*    G  21           H1*      GUA  21  -2.019  13.707  -9.547
  225    H8     G  21           H8       GUA  21  -5.136  13.048  -7.918
  226    H1     G  21           H1       GUA  21  -0.454  13.335  -3.536
  227   1H2     G  21          1H2       GUA  21   1.526  13.103  -4.534
  228   2H2     G  21          2H2       GUA  21   1.678  13.081  -6.276
  229   1H5*    G  22          1H5*      GUA  22   0.599   8.865 -10.987
  230   2H5*    G  22          2H5*      GUA  22   1.066   7.240 -10.447
  231    H4*    G  22           H4*      GUA  22   2.669   9.201  -9.938
  232    H3*    G  22           H3*      GUA  22   1.728   7.267  -7.755
  233    H2*    G  22           H2*      GUA  22   3.171   8.471  -6.246
  234   2HO*    G  22          HO2       GUA  22   4.764   9.910  -7.069
  235    H1*    G  22           H1*      GUA  22   2.682  11.024  -7.320
  236    H8     G  22           H8       GUA  22  -0.712   9.602  -7.006
  237    H1     G  22           H1       GUA  22   1.859  10.965  -1.285
  238   1H2     G  22          1H2       GUA  22   4.030  11.381  -1.509
  239   2H2     G  22          2H2       GUA  22   4.863  11.128  -3.026
  240   1H5*    C  23          1H5*      CYT  23   5.691   7.970  -7.253
  241   2H5*    C  23          2H5*      CYT  23   6.644   6.474  -7.357
  242    H4*    C  23           H4*      CYT  23   7.405   7.590  -5.406
  243    H3*    C  23           H3*      CYT  23   5.400   5.404  -4.640
  244    H2*    C  23           H2*      CYT  23   5.820   5.999  -2.338
  245   2HO*    C  23          HO2       CYT  23   7.631   7.097  -1.725
  246    H1*    C  23           H1*      CYT  23   5.899   8.758  -2.743
  247   1H4     C  23          1H4       CYT  23  -0.042   7.677  -0.796
  248   2H4     C  23          2H4       CYT  23  -0.446   6.827  -2.270
  249    H5     C  23           H5       CYT  23   1.163   6.566  -4.115
  250    H6     C  23           H6       CYT  23   3.489   6.872  -4.775
  251   1H5*    G  24          1H5*      GUA  24   8.758   4.659  -2.411
  252   2H5*    G  24          2H5*      GUA  24   9.096   2.953  -2.076
  253    H4*    G  24           H4*      GUA  24   8.569   4.214  -0.027
  254    H3*    G  24           H3*      GUA  24   6.524   2.078  -0.850
  255    H2*    G  24           H2*      GUA  24   5.391   2.595   1.219
  256   2HO*    G  24          HO2       GUA  24   7.709   4.106   1.934
  257    H1*    G  24           H1*      GUA  24   5.851   5.361   1.103
  258    H8     G  24           H8       GUA  24   4.735   4.283  -2.315
  259    H1     G  24           H1       GUA  24  -0.085   4.548   1.915
  260   1H2     G  24          1H2       GUA  24   0.725   4.837   3.967
  261   2H2     G  24          2H2       GUA  24   2.441   4.763   4.299
  262   1H5*    U  25          1H5*      URI  25   7.553   1.561   3.130
  263   2H5*    U  25          2H5*      URI  25   7.542  -0.127   3.678
  264    H4*    U  25           H4*      URI  25   5.909   1.338   4.882
  265    H3*    U  25           H3*      URI  25   4.821  -1.012   3.248
  266    H2*    U  25           H2*      URI  25   2.619  -0.389   3.995
  267   2HO*    U  25          HO2       URI  25   3.987   1.256   5.893
  268    H1*    U  25           H1*      URI  25   2.988   2.381   3.858
  269    H3     U  25           H3       URI  25  -0.134   1.317   0.702
  270    H5     U  25           H5       URI  25   3.557   0.268  -1.048
  271    H6     U  25           H6       URI  25   4.614   0.712   1.092
  272   1H5*    U  26          1H5*      URI  26   2.697  -1.142   6.364
  273   2H5*    U  26          2H5*      URI  26   2.454  -2.738   7.101
  274    H4*    U  26           H4*      URI  26   0.313  -1.919   6.344
  275    H3*    U  26           H3*      URI  26   1.469  -4.130   4.576
  276    H2*    U  26           H2*      URI  26  -0.512  -3.979   3.218
  277   2HO*    U  26          HO2       URI  26  -2.064  -3.865   4.838
  278    H1*    U  26           H1*      URI  26  -0.699  -1.218   3.193
  279    H3     U  26           H3       URI  26   0.672  -2.109  -1.027
  280    H5     U  26           H5       URI  26   4.083  -2.911   1.320
  281    H6     U  26           H6       URI  26   2.718  -2.551   3.296
  282   1H5*    A  27          1H5*      ADE  27   2.194  -7.766   6.547
  283   2H5*    A  27          2H5*      ADE  27   3.263  -6.359   6.697
  284    H4*    A  27           H4*      ADE  27   3.940  -8.498   5.266
  285    H3*    A  27           H3*      ADE  27   5.174  -6.042   5.314
  286    H2*    A  27           H2*      ADE  27   3.458  -5.028   3.831
  287   2HO*    A  27          HO2       ADE  27   5.290  -4.318   2.892
  288    H1*    A  27           H1*      ADE  27   3.986  -7.435   2.018
  289    H8     A  27           H8       ADE  27   0.631  -6.035   3.333
  290   1H6     A  27          1H6       ADE  27  -0.441  -4.514  -2.575
  291   2H6     A  27          2H6       ADE  27  -1.077  -4.461  -0.947
  292    H2     A  27           H2       ADE  27   3.766  -5.974  -2.270
  293   1H5*    G  28          1H5*      GUA  28   8.356  -9.566   2.454
  294   2H5*    G  28          2H5*      GUA  28   8.440  -8.411   1.109
  295    H4*    G  28           H4*      GUA  28   5.826  -8.515   2.463
  296    H3*    G  28           H3*      GUA  28   6.850 -11.097   1.939
  297    H2*    G  28           H2*      GUA  28   6.888 -10.866  -0.448
  298   2HO*    G  28          HO2       GUA  28   5.276 -12.440   0.073
  299    H1*    G  28           H1*      GUA  28   4.378  -9.156  -0.321
  300    H8     G  28           H8       GUA  28   7.984  -9.255  -1.854
  301    H1     G  28           H1       GUA  28   3.249  -7.595  -5.859
  302   1H2     G  28          1H2       GUA  28   1.302  -7.640  -4.787
  303   2H2     G  28          2H2       GUA  28   1.198  -7.962  -3.071
  304   1H5*    U  29          1H5*      URI  29   3.182 -12.397   5.084
  305   2H5*    U  29          2H5*      URI  29   1.892 -13.313   4.277
  306    H4*    U  29           H4*      URI  29   1.366 -11.270   5.917
  307    H3*    U  29           H3*      URI  29  -0.102 -11.990   3.331
  308    H2*    U  29           H2*      URI  29  -1.468 -10.019   3.648
  309   2HO*    U  29          HO2       URI  29  -1.769  -9.150   5.594
  310    H1*    U  29           H1*      URI  29   0.577  -8.314   4.363
  311    H3     U  29           H3       URI  29  -1.246  -7.902   0.019
  312    H5     U  29           H5       URI  29   2.513  -9.804  -0.275
  313    H6     U  29           H6       URI  29   2.504 -10.054   2.136
  314   1H5*    A  30          1H5*      ADE  30  -3.693 -10.989   5.477
  315   2H5*    A  30          2H5*      ADE  30  -4.383 -12.606   5.722
  316    H4*    A  30           H4*      ADE  30  -6.128 -11.308   4.775
  317    H3*    A  30           H3*      ADE  30  -4.779 -13.013   2.623
  318    H2*    A  30           H2*      ADE  30  -6.348 -12.083   1.029
  319   2HO*    A  30          HO2       ADE  30  -8.249 -11.291   1.651
  320    H1*    A  30           H1*      ADE  30  -6.148  -9.471   1.881
  321    H8     A  30           H8       ADE  30  -2.679 -10.729   2.340
  322   1H6     A  30          1H6       ADE  30  -1.897 -10.369  -3.779
  323   2H6     A  30          2H6       ADE  30  -1.088 -10.442  -2.232
  324    H2     A  30           H2       ADE  30  -6.245  -9.795  -2.918
  325   1H5*    U  31          1H5*      URI  31  -8.195 -13.465   1.331
  326   2H5*    U  31          2H5*      URI  31  -8.641 -15.153   1.013
  327    H4*    U  31           H4*      URI  31  -8.577 -13.819  -1.059
  328    H3*    U  31           H3*      URI  31  -6.412 -15.974  -0.806
  329    H2*    U  31           H2*      URI  31  -5.793 -15.386  -3.095
  330   2HO*    U  31          HO2       URI  31  -8.017 -13.597  -3.095
  331    H1*    U  31           H1*      URI  31  -5.795 -12.679  -2.659
  332    H3     U  31           H3       URI  31  -1.822 -15.531  -2.444
  333    H5     U  31           H5       URI  31  -2.474 -13.488   1.178
  334    H6     U  31           H6       URI  31  -4.710 -12.978   0.404
  335   1H5*    G  32          1H5*      GUA  32  -8.606 -16.737  -4.406
  336   2H5*    G  32          2H5*      GUA  32  -8.825 -18.467  -4.733
  337    H4*    G  32           H4*      GUA  32  -7.622 -17.196  -6.543
  338    H3*    G  32           H3*      GUA  32  -6.200 -19.527  -5.155
  339    H2*    G  32           H2*      GUA  32  -4.345 -19.150  -6.662
  340   2HO*    G  32          HO2       GUA  32  -4.624 -18.224  -8.577
  341    H1*    G  32           H1*      GUA  32  -4.338 -16.397  -6.473
  342    H8     G  32           H8       GUA  32  -5.153 -17.556  -3.003
  343    H1     G  32           H1       GUA  32   1.003 -18.483  -4.557
  344   1H2     G  32          1H2       GUA  32   1.299 -18.114  -6.733
  345   2H2     G  32          2H2       GUA  32  -0.053 -17.848  -7.810
  346   1H5*    C  33          1H5*      CYT  33  -5.972 -20.333  -9.615
  347   2H5*    C  33          2H5*      CYT  33  -6.214 -22.087  -9.760
  348    H4*    C  33           H4*      CYT  33  -4.112 -21.275 -10.837
  349    H3*    C  33           H3*      CYT  33  -3.879 -23.241  -8.505
  350    H2*    C  33           H2*      CYT  33  -1.479 -23.172  -8.794
  351   2HO*    C  33          HO2       CYT  33  -0.568 -22.634 -10.691
  352    H1*    C  33           H1*      CYT  33  -1.266 -20.453  -9.259
  353   1H4     C  33          1H4       CYT  33  -0.122 -21.419  -3.059
  354   2H4     C  33          2H4       CYT  33  -1.824 -21.259  -2.696
  355    H5     C  33           H5       CYT  33  -3.541 -21.219  -4.462
  356    H6     C  33           H6       CYT  33  -3.904 -21.114  -6.869
  357   1H5*    C  34          1H5*      CYT  34  -1.425 -24.719 -11.010
  358   2H5*    C  34          2H5*      CYT  34  -1.649 -26.404 -11.513
  359    H4*    C  34           H4*      CYT  34   0.540 -26.257 -10.610
  360    H3*    C  34           H3*      CYT  34  -1.384 -27.418  -8.538
  361    H2*    C  34           H2*      CYT  34   0.498 -27.711  -7.103
  362   2HO*    C  34          HO2       CYT  34   1.889 -28.611  -8.698
  363    H1*    C  34           H1*      CYT  34   1.768 -25.317  -7.854
  364   1H4     C  34          1H4       CYT  34  -1.003 -24.092  -2.261
  365   2H4     C  34          2H4       CYT  34  -2.559 -23.874  -3.032
  366    H5     C  34           H5       CYT  34  -2.854 -24.094  -5.467
  367    H6     C  34           H6       CYT  34  -1.781 -24.807  -7.539
  368    H3T    C  34           HO3      CYT  34   0.703 -28.555 -10.127