*HEADER   RIBONUCLEIC ACID                        06-JUL-96   1ANR              
*TITLE    CIS-ACTING RNA REGULATORY ELEMENT (HIV-1 TAR), NMR,                   
*TITLE   2 20 STRUCTURES                                                        
*COMPND   MOL_ID: 1;                                                            
*COMPND  2 MOLECULE: RNA REGULATORY ELEMENT TAR;                                
*COMPND  3 CHAIN: NULL;                                                         
*COMPND  4 SYNONYM: UNLIGANDED TAR, FREE TAR, FREE TRANS-ACTIVATION             
*COMPND  5 RESPONSE ELEMENT;                                                    
*COMPND  6 ENGINEERED: YES                                                      
*SOURCE   MOL_ID: 1;                                                            
*SOURCE  2 SYNTHETIC: YES;                                                      
*SOURCE  3 OTHER_DETAILS: IN VITRO T7 TRANSCRIPTION                             
*KEYWDS   FREE TAR RNA, HIV-1, RNA-PROTEIN COMPLEX, TAT, NMR,                   
*KEYWDS  2 RIBONUCLEIC ACID                                                     
*EXPDTA   NMR, 20 STRUCTURES                                                    
*AUTHOR   F.ABOUL-ELA,G.VARANI,J.KARN                                           
*REVDAT  1   11-JAN-97 1ANR    0                                                


assign ( resid 17 and name C5')
       ( resid 17 and name C4')
       ( resid 17 and name C3')
       ( resid 17 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 18 and name C5')
       ( resid 18 and name C4')
       ( resid 18 and name C3')
       ( resid 18 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 19 and name C5')
       ( resid 19 and name C4')
       ( resid 19 and name C3')
       ( resid 19 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 20 and name C5')
       ( resid 20 and name C4')
       ( resid 20 and name C3')
       ( resid 20 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 21 and name C5')
       ( resid 21 and name C4')
       ( resid 21 and name C3')
       ( resid 21 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 22 and name C5')
       ( resid 22 and name C4')
       ( resid 22 and name C3')
       ( resid 22 and name O3')10.0 85.0 25.0 2 {delta}
!assign ( resid 23 and name C5')
!       ( resid 23 and name C4')
!       ( resid 23 and name C3')
!       ( resid 23 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 26 and name C5')
       ( resid 26 and name C4')
       ( resid 26 and name C3')
       ( resid 26 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 27 and name C5')
       ( resid 27 and name C4')
       ( resid 27 and name C3')
       ( resid 27 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 28 and name C5')
       ( resid 28 and name C4')
       ( resid 28 and name C3')
       ( resid 28 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 29 and name C5')
       ( resid 29 and name C4')
       ( resid 29 and name C3')
       ( resid 29 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 37 and name C5')
       ( resid 37 and name C4')
       ( resid 37 and name C3')
       ( resid 37 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 38 and name C5')
       ( resid 38 and name C4')
       ( resid 38 and name C3')
       ( resid 38 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 39 and name C5')
       ( resid 39 and name C4')
       ( resid 39 and name C3')
       ( resid 39 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 40 and name C5')
       ( resid 40 and name C4')
       ( resid 40 and name C3')
       ( resid 40 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 41 and name C5')
       ( resid 41 and name C4')
       ( resid 41 and name C3')
       ( resid 41 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 42 and name C5')
       ( resid 42 and name C4')
       ( resid 42 and name C3')
       ( resid 42 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 43 and name C5')
       ( resid 43 and name C4')
       ( resid 43 and name C3')
       ( resid 43 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 44 and name C5')
       ( resid 44 and name C4')
       ( resid 44 and name C3')
       ( resid 44 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 45 and name C5')
       ( resid 45 and name C4')
       ( resid 45 and name C3')
       ( resid 45 and name O3')10.0 85.0 25.0 2 {delta}
assign ( resid 18 and name P )
       ( resid 18 and name O5')
       ( resid 18 and name C5')
       ( resid 18 and name C4')10.0 180.0 40.0 2 {beta}
assign ( resid 17 and name C4')
       ( resid 17 and name C3')
       ( resid 17 and name O3')
       ( resid 18 and name P ) 10.0 210.0 30.0 2 {epsilon}
assign ( resid 18 and name O5')
       ( resid 18 and name C5')
       ( resid 18 and name C4')
       ( resid 18 and name C3') 10.0 140 110 2 {gamma}
assign ( resid 18 and name O5')
       ( resid 18 and name C5')
       ( resid 18 and name C4')
       ( resid 18 and name C3') 10.0 340 110 2 {gamma}
assign ( resid 19 and name P )
       ( resid 19 and name O5')
       ( resid 19 and name C5')
       ( resid 19 and name C4')10.0 180.0 40.0 2 {beta}
assign ( resid 18 and name C4')
       ( resid 18 and name C3')
       ( resid 18 and name O3')
       ( resid 19 and name P ) 10.0 210.0 30.0 2 {epsilon}
assign ( resid 19 and name O5')
       ( resid 19 and name C5')
       ( resid 19 and name C4')
       ( resid 19 and name C3') 10.0 140.0 110.0 2 {gamma}
assign ( resid 19 and name O5')
       ( resid 19 and name C5')
       ( resid 19 and name C4')
       ( resid 19 and name C3') 10.0 340.0 110.0 2 {gamma}
assign ( resid 20 and name P )
       ( resid 20 and name O5')
       ( resid 20 and name C5')
       ( resid 20 and name C4')10.0 180.0 40.0 2 {beta}
assign ( resid 19 and name C4')
       ( resid 19 and name C3')
       ( resid 19 and name O3')
       ( resid 20 and name P ) 10.0 120.0 120.0 2 {epsilon}
assign ( resid 20 and name O5')
       ( resid 20 and name C5')
       ( resid 20 and name C4')
       ( resid 20 and name C3') 10.0 140.0 110.0 2 {gamma}
assign ( resid 20 and name O5')
       ( resid 20 and name C5')
       ( resid 20 and name C4')
       ( resid 20 and name C3') 10.0 340.0 110.0 2 {gamma}
assign ( resid 20 and name C4')
       ( resid 20 and name C3')
       ( resid 20 and name O3')
       ( resid 21 and name P ) 10.0 210.0 30.0 2 {epsilon}
assign ( resid 27 and name C4')
       ( resid 27 and name C3')
       ( resid 27 and name O3')
       ( resid 28 and name P ) 10.0 210.0 30.0 2 {epsilon}
assign ( resid 28 and name P )
       ( resid 28 and name O5' )
       ( resid 28 and name C5' )
       ( resid 28 and name C4' ) 10.0 180.0  40.0  2 {beta}
assign ( resid 28 and name C4')
       ( resid 28 and name C3')
       ( resid 28 and name O3')
       ( resid 29 and name P ) 10.0 200.0 60.0 2 {epsilon}
assign ( resid 28 and name O5')
       ( resid 28 and name C5')
       ( resid 28 and name C4')
       ( resid 28 and name C3') 10.0 140.0 110.0 2 {gamma}!ol
assign ( resid 28 and name O5')
       ( resid 28 and name C5')
       ( resid 28 and name C4')
       ( resid 28 and name C3') 10.0 340.0 110.0 2 {gamma}!ol
assign ( resid 29 and name P )
       ( resid 29 and name O5' )
       ( resid 29 and name C5' )
       ( resid 29 and name C4' ) 10.0 180.0  40.0  2 {beta}
assign ( resid 29 and name C4')
       ( resid 29 and name C3')
       ( resid 29 and name O3')
       ( resid 30 and name P ) 10.0 210.0 30.0 2 {epsilon}
assign ( resid 29 and name O5')
       ( resid 29 and name C5')
       ( resid 29 and name C4')
       ( resid 29 and name C3') 10.0 140.0 110.0 2 {gamma}!ol
assign ( resid 29 and name O5')
       ( resid 29 and name C5')
       ( resid 29 and name C4')
       ( resid 29 and name C3') 10.0 340.0 110.0 2 {gamma}!ol
assign ( resid 30 and name P )
       ( resid 30 and name O5')
       ( resid 30 and name C5')
       ( resid 30 and name C4')10.0 180.0 40.0 2 {beta}
assign ( resid 30 and name O5')
       ( resid 30 and name C5')
       ( resid 30 and name C4')
       ( resid 30 and name C3') 10.0 145.0 125.0 2 {gamma}
assign ( resid 30 and name O5')
       ( resid 30 and name C5')
       ( resid 30 and name C4')
       ( resid 30 and name C3') 10.0 335.0 125.0 2 {gamma}
assign ( resid 31 and name P )
       ( resid 31 and name O5')
       ( resid 31 and name C5')
       ( resid 31 and name C4')10.0 180.0 120.0 2 {beta}
assign ( resid 30 and name C4')
       ( resid 30 and name C3')
       ( resid 30 and name O3')
       ( resid 31 and name P ) 10.0 240.0 50.0 2 {epsilon}
assign ( resid 31 and name O5')
       ( resid 31 and name C5')
       ( resid 31 and name C4')
       ( resid 31 and name C3') 10.0 145.0 125.0 2 {gamma}
assign ( resid 31 and name O5')
       ( resid 31 and name C5')
       ( resid 31 and name C4')
       ( resid 31 and name C3') 10.0 335.0 125.0 2 {gamma}
assign ( resid 33 and name O5')
       ( resid 33 and name C5')
       ( resid 33 and name C4')
       ( resid 33 and name C3') 10.0 145.0 125.0 2 {gamma}
assign ( resid 33 and name O5')
       ( resid 33 and name C5')
       ( resid 33 and name C4')
       ( resid 33 and name C3') 10.0 335.0 125.0 2 {gamma}
assign ( resid 34 and name O5')
       ( resid 34 and name C5')
       ( resid 34 and name C4')
       ( resid 34 and name C3') 10.0 330.0 140.0 2 {gamma}
assign ( resid 34 and name O5')
       ( resid 34 and name C5')
       ( resid 34 and name C4')
       ( resid 34 and name C3') 10.0 140.0 150.0 2 {gamma}
assign ( resid 35 and name O5')
       ( resid 35 and name C5')
       ( resid 35 and name C4')
       ( resid 35 and name C3') 10.0 330.0 150.0 2 {gamma}
assign ( resid 35 and name O5')
       ( resid 35 and name C5')
       ( resid 35 and name C4')
       ( resid 35 and name C3') 10.0 140.0 160.0 2 {gamma}

assign ( resid 35 and name C4')
       ( resid 35 and name C3')
       ( resid 35 and name O3')
       ( resid 36 and name P ) 10.0 210.0 30.0 2 {epsilon}
assign ( resid 36 and name P )
       ( resid 36 and name O5' )
       ( resid 36 and name C5' )
       ( resid 36 and name C4' ) 10.0 180.0  70.0  2 {beta}
assign ( resid 36 and name O5')
       ( resid 36 and name C5')
       ( resid 36 and name C4')
       ( resid 36 and name C3') 10.0 140.0 110.0 2 {gamma}!ol
assign ( resid 36 and name O5')
       ( resid 36 and name C5')
       ( resid 36 and name C4')
       ( resid 36 and name C3') 10.0 340.0 110.0 2 {gamma}!ol
assign ( resid 37 and name P )
       ( resid 37 and name O5')
       ( resid 37 and name C5')
       ( resid 37 and name C4')10.0 180.0 40.0 2 {beta}
assign ( resid 36 and name C4')
       ( resid 36 and name C3')
       ( resid 36 and name O3')
       ( resid 37 and name P ) 10.0 230.0 50.0 2 {epsilon}
assign ( resid 37 and name C4')
       ( resid 37 and name C3')
       ( resid 37 and name O3')
       ( resid 38 and name P ) 10.0 210.0 40.0 2 {epsilon}
assign ( resid 40 and name P )
       ( resid 40 and name O5')
       ( resid 40 and name C5')
       ( resid 40 and name C4')10.0 180.0 40.0 2 {beta}
assign ( resid 39 and name C4')
       ( resid 39 and name C3')
       ( resid 39 and name O3')
       ( resid 40 and name P ) 10.0 210.0 40.0 2 {epsilon}
assign ( resid 40 and name O5')
       ( resid 40 and name C5')
       ( resid 40 and name C4')
       ( resid 40 and name C3') 10.0 140.0 110.0 2 {gamma}!ol
assign ( resid 40 and name O5')
       ( resid 40 and name C5')
       ( resid 40 and name C4')
       ( resid 40 and name C3') 10.0 340.0 110.0 2 {gamma}!ol
assign ( resid 41 and name P )
       ( resid 41 and name O5')
       ( resid 41 and name C5')
       ( resid 41 and name C4')10.0 180.0 40.0 2 {beta}
assign ( resid 41 and name O5')
       ( resid 41 and name C5')
       ( resid 41 and name C4')
       ( resid 41 and name C3') 10.0 140.0 110.0 2 {gamma}
assign ( resid 41 and name O5')
       ( resid 41 and name C5')
       ( resid 41 and name C4')
       ( resid 41 and name C3') 10.0 340.0 110.0 2 {gamma}
assign ( resid 40 and name C4')
       ( resid 40 and name C3')
       ( resid 40 and name O3')
       ( resid 41 and name P ) 10.0 210.0 40.0 2 {epsilon}
assign ( resid 42 and name P )
       ( resid 42 and name O5')
       ( resid 42 and name C5')
       ( resid 42 and name C4')10.0 180.0 40.0 2 {beta}
assign ( resid 41 and name C4')
       ( resid 41 and name C3')
       ( resid 41 and name O3')
       ( resid 42 and name P ) 10.0 210.0 30.0 2 {epsilon}
assign ( resid 42 and name C4')
       ( resid 42 and name C3')
       ( resid 42 and name O3')
       ( resid 43 and name P ) 10.0 120.0 120.0 2 {epsilon}
assign ( resid 42 and name O5')
       ( resid 42 and name C5')
       ( resid 42 and name C4')
       ( resid 42 and name C3') 10.0 140.0 110.0 2 {gamma}!ol
assign ( resid 42 and name O5')
       ( resid 42 and name C5')
       ( resid 42 and name C4')
       ( resid 42 and name C3') 10.0 340.0 110.0 2 {gamma}!ol
assign ( resid 43 and name P )
       ( resid 43 and name O5' )
       ( resid 43 and name C5' )
       ( resid 43 and name C4' ) 10.0 180.0  70.0  2 {beta}
assign ( resid 43 and name C4')
       ( resid 43 and name C3')
       ( resid 43 and name O3')
       ( resid 44 and name P ) 10.0 120.0 120.0 2 {epsilon}
assign ( resid 43 and name O5')
       ( resid 43 and name C5')
       ( resid 43 and name C4')
       ( resid 43 and name C3') 10.0 140.0  110.0 2 {gamma}!ol
assign ( resid 43 and name O5')
       ( resid 43 and name C5')
       ( resid 43 and name C4')
       ( resid 43 and name C3') 10.0 340.0 160.0 2 {gamma}!ol
assign ( resid 44 and name P )
       ( resid 44 and name O5' )
       ( resid 44 and name C5' )
       ( resid 44 and name C4' ) 10.0 180.0  70.0  2 {beta}
assign ( resid 44 and name O5')
       ( resid 44 and name C5')
       ( resid 44 and name C4')
       ( resid 44 and name C3') 10.0 140.0 110.0 2 {gamma}
assign ( resid 44 and name O5')
       ( resid 44 and name C5')
       ( resid 44 and name C4')
       ( resid 44 and name C3') 10.0 340.0 110.0 2 {gamma}
assign ( resid 44 and name C4')
       ( resid 44 and name C3')
       ( resid 44 and name O3')
       ( resid 45 and name P ) 10.0 200.0 60.0 2 {epsilon}
assign ( resid 45 and name P )
       ( resid 45 and name O5' )
       ( resid 45 and name C5' )
       ( resid 45 and name C4' ) 10.0 180.0  40.0  2 {beta}
assign ( resid 45 and name O5')
       ( resid 45 and name C5')
       ( resid 45 and name C4')
       ( resid 45 and name C3') 10.0 140.0 110.0 2 {gamma}!ol
assign ( resid 45 and name O5')
       ( resid 45 and name C5')
       ( resid 45 and name C4')
       ( resid 45 and name C3') 10.0 340.0 110.0 2 {gi
assign ( resid 18 and name O3' )
       ( resid 19 and name P )
       ( resid 19 and name O5' )
       ( resid 19 and name C5' ) 10.0  0.0  120.0 2 {alpha}
assign ( resid 18 and name C3' )
       ( resid 18 and name O3' )
       ( resid 19 and name P )
       ( resid 19 and name O5' ) 10.0  0.0  120.0 2 {zeta}
assign ( resid 19 and name O3' )
       ( resid 20 and name P )
       ( resid 20 and name O5' )
       ( resid 20 and name C5' ) 10.0  0.0  120.0 2 {alpha}
assign ( resid 19 and name C3' )
       ( resid 19 and name O3' )
       ( resid 20 and name P )
       ( resid 20 and name O5' ) 10.0  0.0  120.0 2 {zeta}
assign ( resid 20 and name O3' )
       ( resid 21 and name P )
       ( resid 21 and name O5' )
       ( resid 21 and name C5' ) 10.0  0.0  120.0 2 {alpha}
assign ( resid 20 and name C3' )
       ( resid 20 and name O3' )
       ( resid 21 and name P )
       ( resid 21 and name O5' ) 10.0  0.0  120.0 2 {zeta}
assign ( resid 21 and name O3' )
       ( resid 22 and name P )
       ( resid 22 and name O5' )
       ( resid 22 and name C5' ) 10.0  0.0  120.0 2 {alpha}
assign ( resid 21 and name C3' )
       ( resid 21 and name O3' )
       ( resid 22 and name P )
       ( resid 22 and name O5' ) 10.0  0.0  120.0 2 {zeta}
assign ( resid 28 and name O3' )
       ( resid 29 and name P )
       ( resid 29 and name O5' )
       ( resid 29 and name C5' ) 10.0  0.0  120.0 2 {alpha}
assign ( resid 28 and name C3' )
       ( resid 28 and name O3' )
       ( resid 29 and name P )
       ( resid 29 and name O5' ) 10.0  0.0  120.0 2 {zeta}
assign ( resid 36 and name O3' )
       ( resid 37 and name P )
       ( resid 37 and name O5' )
       ( resid 37 and name C5' ) 10.0  0.0  120.0 2 {alpha}
assign ( resid 37 and name O3' )
       ( resid 38 and name P )
       ( resid 38 and name O5' )
       ( resid 38 and name C5' ) 10.0  0.0  120.0 2 {alpha}
assign ( resid 37 and name C3' )
       ( resid 37 and name O3' )
       ( resid 38 and name P )
       ( resid 38 and name O5' ) 10.0  0.0  120.0 2 {zeta}
assign ( resid 36 and name C3' )
       ( resid 36 and name O3' )
       ( resid 37 and name P )
       ( resid 37 and name O5' ) 10.0  0.0  120.0 2 {zeta}
assign ( resid 40 and name O3' )
       ( resid 41 and name P )
       ( resid 41 and name O5' )
       ( resid 41 and name C5' ) 10.0  0.0  120.0 2 {alpha}
assign ( resid 40 and name C3' )
       ( resid 40 and name O3' )
       ( resid 41 and name P )
       ( resid 41 and name O5' ) 10.0  0.0  120.0 2 {zeta}
assign ( resid 41 and name O3' )
       ( resid 42 and name P )
       ( resid 42 and name O5' )
       ( resid 42 and name C5' ) 10.0  0.0  120.0 2 {alpha}
assign ( resid 41 and name C3' )
       ( resid 41 and name O3' )
       ( resid 42 and name P )
       ( resid 42 and name O5' ) 10.0  0.0  120.0 2 {zeta}
assign ( resid 42 and name O3' )
       ( resid 43 and name P )
       ( resid 43 and name O5' )
       ( resid 43 and name C5' ) 10.0  0.0  120.0 2 {alpha}
assign ( resid 42 and name C3' )
       ( resid 42 and name O3' )
       ( resid 43 and name P )
       ( resid 43 and name O5' ) 10.0  0.0  120.0 2 {zeta}
assign ( resid 43 and name O3' )
       ( resid 44 and name P )
       ( resid 44 and name O5' )
       ( resid 44 and name C5' ) 10.0  0.0  120.0 2 {alpha}
assign ( resid 43 and name C3' )
       ( resid 43 and name O3' )
       ( resid 44 and name P )
       ( resid 44 and name O5' ) 10.0  0.0  120.0 2 {zeta}
assign ( resid 44 and name O3' )
       ( resid 45 and name P )
       ( resid 45 and name O5' )
       ( resid 45 and name C5' ) 10.0  0.0  120.0 2 {alpha}
assign ( resid 44 and name C3' )
       ( resid 44 and name O3' )
       ( resid 45 and name P )
       ( resid 45 and name O5' ) 10.0  0.0  120.0 2 {zeta}



                   
!built from arg-tar complex constraints, but with bulge            
!free tar molecule                 
!free wt constraints (minus arg) of tar list version           
!peaks which 0.25=medium at contour of appear level            
!peaks which 0.6=strong at contour of appear level            
!peaks which 2.5=medium at contour of appear level            
!peaks which 5.0=strong at contour of appear level            
!peaks which angstroms present but 2.0-5.5 are overlap,            
!peaks which angstroms present but 2.0-5.5 are overlap,            
!peaks which appear at all at 120 ms=weak, 2-5 angstroms          
!peaks which appear at all at 125 ms=weak, 2-5 angstroms          
!peaks which appear only at long mixing times 2-6.0 angstroms          
!peaks which appear only at long mixing times 2-6.5 angstroms          
!region restraints on by restraints data replaced from            
!restraints from h2o noesy, tighter for GH1 to AH2 very intense NOEs        
!the previous of changed for set one calculations! next           
1'                   
assign (resid 17 and name H1') (resid 17 and name H2'') 3.0 3.0 1.0 !13     
assign (resid 17 and name H1') (resid 17 and name H3') 3.5 3.5 2.5 !120 ms    
assign (resid 17 and name H1') (resid 17 and name H4') 3.5 3.5 1.5 !37     
assign (resid 17 and name H1') (resid 17 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 17 and name H1') (resid 17 and name H5') 3.5 3.5 2.5 !3d stereo    
assign (resid 17 and name H1') (resid 18 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 17 and name H2'') (resid 17 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 17 and name H2'') (resid 17 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 17 and name H2'') (resid 17 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 17 and name H2'') (resid 17 and name H5') 3.5 3.5 2.5 !3d stereo    
assign (resid 17 and name H2'') (resid 18 and name H1') 3.5 3.5 1.5 !12     
assign (resid 17 and name H2'') (resid 18 and name H8) 2.4 2.4 0.6 !66     
assign (resid 17 and name H3') (resid 17 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 17 and name H3') (resid 17 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 17 and name H3') (resid 17 and name H5') 3.5 3.5 2.5 !3d stereo    
assign (resid 17 and name H3') (resid 18 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 17 and name H4') (resid 17 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 17 and name H4') (resid 17 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 17 and name H4') (resid 18 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 17 and name H8) (resid 17 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 17 and name H8) (resid 17 and name H2'') 3.5 3.5 1.5 !10     
assign (resid 17 and name H8) (resid 17 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 17 and name H8) (resid 17 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 17 and name H8) (resid 17 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 17 and name H8) (resid 17 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 17 and name H8) (resid 18 and name H8) 3.5 3.5 2.5 !49 aroarO    
assign (resid 18 and name H1') (resid 18 and name H2'') 2.4 2.4 0.6 !34     
assign (resid 18 and name H1') (resid 18 and name H3') 3.5 3.5 1.5 !27     
assign (resid 18 and name H1') (resid 18 and name H4') 3.5 3.5 2.5 !gab rec < 5  
assign (resid 18 and name H1') (resid 18 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 18 and name H1') (resid 18 and name H5') 3.5 3.5 2.5 !200 ms 4.14   
assign (resid 18 and name H1') (resid 19 and name H5) 3.5 3.5 2.5 !59 h1ph1P    
assign (resid 18 and name H1') (resid 19 and name H6) 3.5 3.5 1.5 !58     
assign (resid 18 and name H1) (resid 19 and name H1') 3.5 3.5 2.0 !gab     
assign (resid 18 and name H1) (resid 43 and name H1) 3.5 3.5 2.0      
assign (resid 18 and name H1) (resid 44 and name H5) 3.5 3.5 2.5 !gab     
assign (resid 18 and name H1) (resid 44 and name H6) 3.5 3.5 2.5 !gab     
assign (resid 18 and name H1) (resid 44 and name HN'') 3.5 3.5 2.0      
assign (resid 18 and name H1) (resid 44 and name HN') 3.5 3.5 2.0      
assign (resid 18 and name H1) (resid 45 and name H1') 3.5 3.5 3.0 !gab but fl   
assign (resid 18 and name H2'') (resid 18 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 18 and name H2'') (resid 18 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 18 and name H2'') (resid 19 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 18 and name H2'') (resid 19 and name H5) 3.5 3.5 2.5 !120 ms    
assign (resid 18 and name H2'') (resid 19 and name H6) 3.5 3.5 1.5 !62 ol    
assign (resid 18 and name H3') (resid 18 and name H4') 3.5 3.5 2.5 !3d stereo    
assign (resid 18 and name H3') (resid 18 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 18 and name H3') (resid 18 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 18 and name H3') (resid 19 and name H5) 3.5 3.5 2.5 !120 ms    
assign (resid 18 and name H3') (resid 19 and name H6) 3.5 3.5 2.5 !3d     
assign (resid 18 and name H8) (resid 18 and name H1') 3.5 3.5 1.5 !58     
assign (resid 18 and name H8) (resid 18 and name H2'') 3.5 3.5 1.5 !65 ol looks right 3d 
assign (resid 18 and name H8) (resid 18 and name H3') 3.5 3.5 2.5 !gab rec < 5  
assign (resid 18 and name H8) (resid 18 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 18 and name H8) (resid 18 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 18 and name H8) (resid 18 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 19 and name H1') (resid 19 and name H2'') 3.5 3.5 2.5 !3d     
assign (resid 19 and name H1') (resid 19 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 19 and name H1') (resid 19 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 19 and name H1') (resid 19 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 19 and name H1') (resid 19 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 19 and name H1') (resid 19 and name H5) 3.5 3.5 2.5 !200 ms gab   
assign (resid 19 and name H1') (resid 20 and name H1') 3.5 3.5 2.5 !gab     
assign (resid 19 and name H1') (resid 20 and name H8) 3.5 3.5 2.5 !18 and 3D   
assign (resid 19 and name H2'') (resid 19 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 19 and name H2'') (resid 19 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 19 and name H2'') (resid 19 and name H5') 3.5 3.5 2.5 !3d check these 5  
assign (resid 19 and name H2'') (resid 20 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 19 and name H2'') (resid 20 and name H8) 3.5 3.5 2.5 !gab rec < 3  
assign (resid 19 and name H3') (resid 19 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 19 and name H3') (resid 19 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 19 and name H3') (resid 19 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 19 and name H3') (resid 20 and name H8) 3.5 3.5 1.5 !23/24     
assign (resid 19 and name H4') (resid 19 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 19 and name H4') (resid 19 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 19 and name H5) (resid 19 and name H3') 3.5 3.5 2.5 !gab     
assign (resid 19 and name H5) (resid 43 and name H1) 3.5 3.5 2.5 !gab     
assign (resid 19 and name H6) (resid 19 and name H1') 3.5 3.5 1.5 !54     
assign (resid 19 and name H6) (resid 19 and name H2'') 3.5 3.5 6.0 !3d nonnoe    
assign (resid 19 and name H6) (resid 19 and name H3') 3.5 3.5 2.5 !62 oL    
assign (resid 19 and name H6) (resid 19 and name H4') 3.5 3.5 2.5 !64 ol    
assign (resid 19 and name H6) (resid 19 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 19 and name H6) (resid 19 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 19 and name H6) (resid 20 and name H8) 3.5 3.5 1.5 !47     
assign (resid 19 and name H6) (resid 43 and name H1) 3.5 3.5 2.5 !gab     
assign (resid 19 and name HN'') (resid 43 and name H1) 3.5 3.5 2.0      
assign (resid 19 and name HN') (resid 43 and name H1) 3.5 3.5 2.0      
assign (resid 20 and name H1') (resid 20 and name H2'') 2.4 2.4 0.6 !19     
assign (resid 20 and name H1') (resid 20 and name H3') 3.5 3.5 2.5 !gab rec < 5  
assign (resid 20 and name H1') (resid 20 and name H4') 3.5 3.5 2.5 !120 ms    
assign (resid 20 and name H1') (resid 20 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 20 and name H1') (resid 20 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 20 and name H1') (resid 21 and name H1') 3.5 3.5 2.5 !43 h1ph1P 19-20 acc to gab
assign (resid 20 and name H1') (resid 21 and name H8) 3.5 3.5 1.5 !81     
assign (resid 20 and name H1') (resid 43 and name H1) 3.5 3.5 2.5 !gab     
assign (resid 20 and name H2'') (resid 20 and name H3') 3.5 3.5 2.5 !gab rec < 5  
assign (resid 20 and name H2'') (resid 20 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 20 and name H2'') (resid 21 and name H1') 3.5 3.5 2.5 !gab rec < 5  
assign (resid 20 and name H2'') (resid 21 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 20 and name H2'') (resid 21 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 20 and name H2'') (resid 21 and name H8) 2.4 2.4 0.6 !96     
assign (resid 20 and name H2) (resid 20 and name H1') 3.5 3.5 2.5 !200 ms onlY   
assign (resid 20 and name H2) (resid 21 and name H1') 3.5 3.5 1.5 !84     
assign (resid 20 and name H2) (resid 21 and name H1) 3.5 3.5 2.0 !gab     
assign (resid 20 and name H2) (resid 42 and name H3) 3.0 3.0 1.2      
assign (resid 20 and name H2) (resid 43 and name H1') 3.5 3.5 1.5 !83     
assign (resid 20 and name H2) (resid 43 and name H1) 3.5 3.5 2.0      
assign (resid 20 and name H3') (resid 20 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 20 and name H3') (resid 20 and name H5'') 3.5 3.5 2.5 !gab rec < 5  
assign (resid 20 and name H3') (resid 20 and name H5') 3.5 3.5 2.5 !gab rec < 5  
assign (resid 20 and name H3') (resid 21 and name H8) 3.5 3.5 1.5 !beside 96    
assign (resid 20 and name H4') (resid 21 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 20 and name H8) (resid 20 and name H1') 3.5 3.5 1.5 !16     
assign (resid 20 and name H8) (resid 20 and name H2'') 3.5 3.5 2.5 !3d     
assign (resid 20 and name H8) (resid 20 and name H3') 3.0 3.0 1.0 !22     
assign (resid 20 and name H8) (resid 20 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 20 and name H8) (resid 20 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 20 and name H8) (resid 20 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 20 and name H8) (resid 21 and name H8) 3.5 3.5 1.5 !77     
assign (resid 20 and name HN'') (resid 42 and name H3) 3.5 3.5 2.0 !gab     
assign (resid 20 and name HN') (resid 42 and name H3) 3.5 3.5 2.0 !gab     
assign (resid 21 and name H1') (resid 21 and name H2'') 3.5 3.5 2.5 !3d non-noe    
assign (resid 21 and name H1') (resid 22 and name H8) 3.5 3.5 1.5 !49     
assign (resid 21 and name H1') (resid 42 and name H3) 3.5 3.5 2.5 !gab     
assign (resid 21 and name H1) (resid 22 and name H1') 3.5 3.5 2.0 !3d non-noe    
assign (resid 21 and name H1) (resid 41 and name H2'') 3.5 3.5 2.0 !non-noe     
assign (resid 21 and name H1) (resid 41 and name HN'') 3.5 3.5 2.0      
assign (resid 21 and name H1) (resid 41 and name HN') 3.5 3.5 2.0      
assign (resid 21 and name H1) (resid 42 and name H1') 3.5 3.5 2.5 !gab     
assign (resid 21 and name H1) (resid 42 and name H3) 3.5 3.5 2.0      
assign (resid 21 and name H1) (resid 42 and name H5) 3.5 3.5 2.0      
assign (resid 21 and name H2'') (resid 21 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 21 and name H2'') (resid 22 and name H5'') 3.5 3.5 2.5 !3d non-noe    
assign (resid 21 and name H2'') (resid 22 and name H5') 3.5 3.5 2.5 !3d non-noe    
assign (resid 21 and name H2'') (resid 22 and name H8) 3.5 3.5 1.5 !59 strong    
assign (resid 21 and name H3') (resid 21 and name H5'') 3.5 3.5 2.5 !3d non-noe    
assign (resid 21 and name H3') (resid 21 and name H5') 3.5 3.5 2.5 !3d non-noe    
assign (resid 21 and name H3') (resid 22 and name H8) 3.5 3.5 2.5 !3d wk    
assign (resid 21 and name H4') (resid 21 and name H1') 3.5 3.5 1.5 !3d     
assign (resid 21 and name H4') (resid 21 and name H5'') 3.5 3.5 2.5 !3d non-noe    
assign (resid 21 and name H4') (resid 21 and name H5') 3.5 3.5 2.5 !3d non-noe    
assign (resid 21 and name H5'') (resid 22 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 21 and name H5') (resid 22 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 21 and name H8) (resid 21 and name H1') 3.5 3.5 1.5 !63     
assign (resid 21 and name H8) (resid 21 and name H3') 3.5 3.5 1.5 !83     
assign (resid 21 and name H8) (resid 21 and name H4') 3.5 3.5 1.5 !82     
assign (resid 21 and name H8) (resid 21 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 21 and name H8) (resid 21 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 21 and name H8) (resid 22 and name H8) 3.5 3.5 1.5 !2d wt    
assign (resid 22 and name H1') (resid 22 and name H2'') 3.5 3.5 2.5 !36     
assign (resid 22 and name H1') (resid 22 and name H3') 3.5 3.5 1.5 !3d non-noe str   
assign (resid 22 and name H1') (resid 22 and name H4') 3.5 3.5 2.5 !3d non-noe    
assign (resid 22 and name H1') (resid 23 and name H5) 3.5 3.5 2.5 !3d non-noe    
assign (resid 22 and name H1') (resid 23 and name H6) 3.5 3.5 2.5 !53     
assign (resid 22 and name H1') (resid 41 and name H1') 3.5 3.5 2.0 !non-noe     
assign (resid 22 and name H2'') (resid 23 and name H5) 3.5 3.5 2.5 !3d     
assign (resid 22 and name H2'') (resid 23 and name H6) 3.5 3.5 1.5 !2d non-noe    
assign (resid 22 and name H2) (resid 22 and name H1') 3.5 3.5 2.5 !53     
assign (resid 22 and name H2) (resid 23 and name H1') 3.5 3.5 1.5 !52     
assign (resid 22 and name H2) (resid 40 and name H1') 3.5 3.5 2.5 !3d non-no    
assign (resid 22 and name H2) (resid 41 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 22 and name H3') (resid 23 and name H6) 3.5 3.5 2.5 !3d     
assign (resid 22 and name H4') (resid 22 and name H8) 3.5 3.5 2.5 !3d non-noe    
assign (resid 22 and name H5'') (resid 22 and name H8) 3.5 3.5 2.5 !3d non-noe    
assign (resid 22 and name H5') (resid 22 and name H8) 3.5 3.5 2.5 !3d non-noe    
assign (resid 22 and name H8) (resid 22 and name H1') 3.5 3.5 1.5 !42     
assign (resid 22 and name H8) (resid 22 and name H2'') 3.5 3.5 2.5 !3d non-noe    
assign (resid 22 and name H8) (resid 22 and name H3') 3.5 3.5 1.5 !58     
assign (resid 22 and name H8) (resid 23 and name H5) 3.5 3.5 1.5 !44     
assign (resid 22 and name H8) (resid 23 and name H6) 3.5 3.5 1.5 !2d wt    
assign (resid 23 and name H1') (resid 23 and name H2'') 3.5 3.5 1.5 !61     
assign (resid 23 and name H1') (resid 23 and name H3') 3.5 3.5 1.5 !34     
assign (resid 23 and name H1') (resid 23 and name H4') 3.5 3.5 1.5 !43     
assign (resid 23 and name H1') (resid 24 and name H5) 3.5 3.5 2.5 !3d wk 11/9/95   
assign (resid 23 and name H1') (resid 24 and name H6) 3.5 3.5 2.5 !3d     
assign (resid 23 and name H2'') (resid 23 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 23 and name H2'') (resid 23 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 23 and name H2'') (resid 24 and name H1') 3.5 3.5 1.5 !63     
assign (resid 23 and name H2'') (resid 24 and name H5) 3.5 3.5 1.5 !62     
assign (resid 23 and name H2'') (resid 24 and name H6) 3.5 3.5 1.5 !100 ms non-noe   
assign (resid 23 and name H3') (resid 24 and name H1') 3.5 3.5 2.5 !wt 2d probably ol  
assign (resid 23 and name H3') (resid 24 and name H5) 3.0 3.0 1.0 !36 3d 2d wt ol 
assign (resid 23 and name H3') (resid 24 and name H6) 3.0 3.0 1.0 !wt 2d med   
assign (resid 23 and name H4') (resid 24 and name H5) 3.5 3.5 2.5 !3d     
assign (resid 23 and name H4') (resid 24 and name H6) 3.5 3.5 2.5 !3d     
assign (resid 23 and name H5) (resid 23 and name H2'') 3.5 3.5 2.5 !3d     
assign (resid 23 and name H5) (resid 23 and name H5'') 3.5 3.5 2.5 !3d non-noe    
assign (resid 23 and name H5) (resid 23 and name H5') 3.5 3.5 2.5 !3d non-noe    
assign (resid 23 and name H6) (resid 23 and name H1') 3.5 3.5 1.5 !54     
assign (resid 23 and name H6) (resid 23 and name H2'') 3.5 3.5 1.5 !66     
assign (resid 23 and name H6) (resid 23 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 23 and name H6) (resid 23 and name H4') 3.5 3.5 2.5 !3d non-noe    
assign (resid 23 and name H6) (resid 23 and name H5'') 3.5 3.5 2.5 !3d non-noe    
assign (resid 23 and name H6) (resid 23 and name H5') 3.5 3.5 2.5 !3d non-noe    
assign (resid 24 and name H1') (resid 24 and name H2'') 3.5 3.5 2.5 !3d     
assign (resid 24 and name H1') (resid 24 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 24 and name H1') (resid 24 and name H4') 3.5 3.5 2.5 !3d non-noe    
assign (resid 24 and name H4') (resid 24 and name H5') 3.5 3.5 2.5 !3d non-noe    
assign (resid 24 and name H4') (resid 25 and name H1') 3.5 3.5 2.5 !3d non-noe but mavbe intranuc 
assign (resid 24 and name H5'') (resid 25 and name H1') 3.5 3.5 2.5 !3d non-noe    
assign (resid 24 and name H5'') (resid 26 and name H5'') 3.5 3.5 2.5 !3d non-    
assign (resid 24 and name H5'') (resid 26 and name H8) 3.5 3.5 2.5 !3d non-no    
assign (resid 24 and name H5') (resid 25 and name H1') 3.5 3.5 2.5 !3d non-noe    
assign (resid 24 and name H5') (resid 26 and name H8) 3.5 3.5 2.5 !3d non-no    
assign (resid 24 and name H5) (resid 24 and name H2'') 3.5 3.5 2.5 !3d     
assign (resid 24 and name H6) (resid 24 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 24 and name H6) (resid 24 and name H2'') 3.5 3.5 2.5 !3d     
assign (resid 24 and name H6) (resid 24 and name H4') 3.5 3.5 2.5 !3d non-noe    
assign (resid 24 and name H6) (resid 24 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 24 and name H6) (resid 24 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 25 and name H1') (resid 25 and name H2'') 3.5 3.5 2.5 !3d non-noe    
assign (resid 25 and name H1') (resid 25 and name H3') 3.5 3.5 2.5 !3d non-noe    
assign (resid 25 and name H1') (resid 26 and name H8) 3.5 3.5 2.5 !3d 11/9/95    
assign (resid 25 and name H2'') (resid 26 and name H8) 3.5 3.5 2.5 !3d ol    
assign (resid 25 and name H5) (resid 25 and name H2'') 3.5 3.5 2.5 !3d non-noe    
assign (resid 25 and name H6) (resid 25 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 25 and name H6) (resid 25 and name H3') 3.5 3.5 1.5 !2d non-noe    
assign (resid 26 and name H1') (resid 26 and name H2'') 3.5 3.5 2.5 !6     
assign (resid 26 and name H1') (resid 26 and name H3') 3.5 3.5 1.5 !16     
assign (resid 26 and name H1') (resid 26 and name H4') 3.5 3.5 1.5 !3d     
assign (resid 26 and name H1) (resid 27 and name H1') 3.5 3.5 2.0 !3d non-noe    
assign (resid 26 and name H1) (resid 27 and name H2) 3.5 3.5 2.0      
assign (resid 26 and name H1) (resid 38 and name H3) 3.5 3.5 2.0      
assign (resid 26 and name H1) (resid 39 and name H1') 3.5 3.5 2.0 !maybe 40 H   
assign (resid 26 and name H1) (resid 39 and name HN'') 3.5 3.5 2.0      
assign (resid 26 and name H1) (resid 39 and name HN') 3.5 3.5 2.0      
assign (resid 26 and name H1) (resid 40 and name H5) 3.5 3.5 2.5 !vw     
assign (resid 26 and name H2'') (resid 26 and name H4') 3.5 3.5 2.5 !3d non-noe    
assign (resid 26 and name H2'') (resid 27 and name H1') 3.5 3.5 1.5 !9 3d    
assign (resid 26 and name H2'') (resid 27 and name H3') 3.5 3.5 2.5 !3d non-noe    
assign (resid 26 and name H2'') (resid 27 and name H8) 3.0 3.0 1.0 !29 non-noe    
assign (resid 26 and name H3') (resid 26 and name H4') 3.5 3.5 2.5 !3d non-noe    
assign (resid 26 and name H3') (resid 27 and name H1') 3.5 3.5 2.5 !22     
assign (resid 26 and name H3') (resid 27 and name H8) 3.5 3.5 2.5 !3d non-noe    
assign (resid 26 and name H5'') (resid 26 and name H2'') 3.5 3.5 2.5 !3d non-noe    
assign (resid 26 and name H5'') (resid 26 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 26 and name H5') (resid 26 and name H2'') 3.5 3.5 2.5 !3d non-noe    
assign (resid 26 and name H5') (resid 26 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 26 and name H8) (resid 26 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 26 and name H8) (resid 26 and name H2'') 3.5 3.5 2.5 !3d     
assign (resid 26 and name H8) (resid 26 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 27 and name H1') (resid 27 and name H2'') 3.5 3.5 2.5 !9     
assign (resid 27 and name H1') (resid 27 and name H3') 3.5 3.5 2.5 !22 non-noe    
assign (resid 27 and name H1') (resid 27 and name H4') 3.0 1.0 1.0 !2d non-noe    
assign (resid 27 and name H1') (resid 28 and name H1') 3.5 3.5 2.5 !2d wt    
assign (resid 27 and name H1') (resid 28 and name H8) 3.5 3.5 1.5 !73     
assign (resid 27 and name H2'') (resid 28 and name H1') 3.5 3.5 2.5 !120 ms only   
assign (resid 27 and name H2'') (resid 28 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 27 and name H2'') (resid 28 and name H4') 3.5 3.5 1.5 !3d non-noe    
assign (resid 27 and name H2'') (resid 28 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 27 and name H2'') (resid 28 and name H5'') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 27 and name H2'') (resid 28 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 27 and name H2'') (resid 28 and name H5') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 27 and name H2'') (resid 28 and name H8) 2.4 2.4 0.6 !84     
assign (resid 27 and name H2) (resid 28 and name H1') 3.5 3.5 1.5 !72     
assign (resid 27 and name H2) (resid 28 and name H1') 3.5 3.5 2.5 !56     
assign (resid 27 and name H2) (resid 28 and name H1) 3.5 3.5 2.0      
assign (resid 27 and name H2) (resid 28 and name H8) 3.5 3.5 2.5 !2d wt tar.noe new  
assign (resid 27 and name H2) (resid 38 and name H3) 3.0 3.0 1.2      
assign (resid 27 and name H2) (resid 39 and name H1') 3.5 3.5 1.5 !69     
assign (resid 27 and name H2) (resid 39 and name H2'') 3.5 3.5 2.5 !70     
assign (resid 27 and name H2) (resid 39 and name H6) 3.5 3.5 1.5 !2d wt    
assign (resid 27 and name H3') (resid 28 and name H8) 3.0 3.0 1.0 !82 oL    
assign (resid 27 and name H4') (resid 28 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 27 and name H8) (resid 27 and name H1') 3.5 3.5 1.5 !17     
assign (resid 27 and name H8) (resid 27 and name H3') 3.5 3.5 1.5 !2d non-noe    
assign (resid 27 and name H8) (resid 27 and name H4') 3.5 3.5 2.5 !3d non-noe    
assign (resid 27 and name H8) (resid 28 and name H8) 3.5 3.5 1.5 !2d wt    
assign (resid 28 and name H1') (resid 29 and name H6) 3.5 3.5 1.5 !75     
assign (resid 28 and name H1) (resid 29 and name H1') 3.5 3.5 2.0 !gab     
assign (resid 28 and name H1) (resid 36 and name H1) 3.5 3.5 2.0      
assign (resid 28 and name H1) (resid 37 and name H2'') 3.5 3.5 2.0 !nonnoe     
assign (resid 28 and name H1) (resid 37 and name H5) 3.5 3.5 2.5 !gab     
assign (resid 28 and name H1) (resid 37 and name H6) 3.5 3.5 2.5 !gab     
assign (resid 28 and name H1) (resid 37 and name HN'') 3.5 3.5 2.5      
assign (resid 28 and name H1) (resid 37 and name HN') 3.5 3.5 2.5      
assign (resid 28 and name H1) (resid 38 and name H3) 3.5 3.5 2.0      
assign (resid 28 and name H2'') (resid 28 and name H1') 2.4 2.4 0.6 !32     
assign (resid 28 and name H2'') (resid 28 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 28 and name H2'') (resid 28 and name H4') 3.5 3.5 2.5 !gab nonnoe    
assign (resid 28 and name H2'') (resid 28 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 28 and name H2'') (resid 28 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 28 and name H2'') (resid 28 and name H8) 3.5 3.5 1.5 !85 ol    
assign (resid 28 and name H2'') (resid 29 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 28 and name H2'') (resid 29 and name H5) 3.5 3.5 2.5 !3d     
assign (resid 28 and name H2'') (resid 29 and name H6) 3.5 3.5 1.5 !85     
assign (resid 28 and name H3') (resid 28 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 28 and name H3') (resid 28 and name H4') 3.5 3.5 2.5 !gab nonnoe    
assign (resid 28 and name H3') (resid 28 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 28 and name H3') (resid 28 and name H5') 3.5 3.5 2.5 !3d stereo 4.17   
assign (resid 28 and name H3') (resid 29 and name H5) 3.5 3.5 2.5 !120 ms    
assign (resid 28 and name H3') (resid 29 and name H6) 3.5 3.5 2.5 !88     
assign (resid 28 and name H4') (resid 28 and name H1') 2.4 2.4 0.6 !32     
assign (resid 28 and name H4') (resid 29 and name H5) 3.5 3.5 2.5 !gab OK    
assign (resid 28 and name H4') (resid 29 and name H6) 3.5 3.5 2.5 !3d     
assign (resid 28 and name H8) (resid 28 and name H1') 3.0 3.0 1.5 !72     
assign (resid 28 and name H8) (resid 28 and name H3') 3.5 3.5 2.5 !88     
assign (resid 28 and name H8) (resid 28 and name H4') 3.5 3.5 2.5 !88     
assign (resid 28 and name H8) (resid 28 and name H5'') 3.5 3.5 1.5 !89 4.15 pp   
assign (resid 28 and name H8) (resid 28 and name H5') 3.5 3.5 2.5 !3d 4.51 ppm   
assign (resid 28 and name H8) (resid 29 and name H5) 3.5 3.5 2.5 !3D     
assign (resid 28 and name H8) (resid 29 and name H6) 3.5 3.5 2.5 !gab     
assign (resid 29 and name H1') (resid 29 and name H2'') 3.5 3.5 2.5 !120 ms    
assign (resid 29 and name H1') (resid 29 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 29 and name H1') (resid 29 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 29 and name H1') (resid 29 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 29 and name H1') (resid 29 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 29 and name H2'') (resid 29 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 29 and name H2'') (resid 29 and name H4') 3.5 3.5 2.5 !gab     
assign (resid 29 and name H2'') (resid 29 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 29 and name H2'') (resid 29 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 29 and name H2'') (resid 30 and name H1') 3.5 3.5 1.5 !3d     
assign (resid 29 and name H2'') (resid 30 and name H5') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 29 and name H2'') (resid 30 and name H5) 3.5 3.5 2.5 !3d     
assign (resid 29 and name H2'') (resid 30 and name H6) 2.4 2.4 0.6 !wt 71    
assign (resid 29 and name H3') (resid 29 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 29 and name H3') (resid 29 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 29 and name H3') (resid 30 and name H5) 3.5 3.5 2.5 !gab     
assign (resid 29 and name H3') (resid 30 and name H6) 3.5 3.5 2.5 !3d     
assign (resid 29 and name H4') (resid 29 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 29 and name H4') (resid 29 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 29 and name H4') (resid 30 and name H5) 3.5 3.5 2.5 !3d     
assign (resid 29 and name H5'') (resid 30 and name H5) 3.5 3.5 2.5 !3d nonnoe    
assign (resid 29 and name H5') (resid 30 and name H5) 3.5 3.5 2.5 !3d nonnoe    
assign (resid 29 and name H5) (resid 29 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 29 and name H5) (resid 30 and name H5) 3.5 3.5 2.5 !3d     
assign (resid 29 and name H6) (resid 29 and name H1') 3.0 3.0 1.0 !76     
assign (resid 29 and name H6) (resid 29 and name H2'') 3.5 3.5 2.5 !87 ol res in 3d 
assign (resid 29 and name H6) (resid 29 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 29 and name H6) (resid 29 and name H4') 3.5 3.5 2.5 !88     
assign (resid 29 and name H6) (resid 29 and name H5'') 3.5 3.5 1.5 !89 4.07 ppm   
assign (resid 29 and name H6) (resid 29 and name H5') 3.5 3.5 1.5 !gab     
assign (resid 29 and name H6) (resid 30 and name H5) 3.5 3.5 2.5 !3d     
assign (resid 29 and name HN'') (resid 36 and name H1) 3.5 3.5 2.0      
assign (resid 29 and name HN') (resid 36 and name H1) 3.5 3.5 2.0      
assign (resid 30 and name H1') (resid 30 and name H2'') 3.5 3.5 1.5 !3d     
assign (resid 30 and name H1') (resid 30 and name H3') 3.5 3.5 2.5 !gab     
assign (resid 30 and name H1') (resid 30 and name H4') 3.5 3.5 1.5 !3d     
assign (resid 30 and name H1') (resid 30 and name H5'') 3.5 3.5 3.5 !gab     
assign (resid 30 and name H1') (resid 30 and name H5') 3.5 3.5 3.5 !gab     
assign (resid 30 and name H1') (resid 31 and name H6) 3.5 3.5 2.5 !gab     
assign (resid 30 and name H1') (resid 36 and name H1) 3.5 3.5 2.0 !gab     
assign (resid 30 and name H2'') (resid 30 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 30 and name H2'') (resid 30 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 30 and name H2'') (resid 30 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 30 and name H2'') (resid 31 and name H5'') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 30 and name H2'') (resid 31 and name H5') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 30 and name H2'') (resid 31 and name H5) 3.5 3.5 3.5 !gab     
assign (resid 30 and name H2'') (resid 31 and name H5) 3.5 3.5 3.5 !gab     
assign (resid 30 and name H2'') (resid 31 and name H6) 3.0 3.0 1.0 !3d     
assign (resid 30 and name H2'') (resid 31 and name H6) 3.5 3.5 2.5 !3d     
assign (resid 30 and name H3') (resid 30 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 30 and name H3') (resid 30 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 30 and name H3') (resid 30 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 30 and name H3') (resid 31 and name H5) 3.5 3.5 3.5 !gab     
assign (resid 30 and name H3') (resid 31 and name H6) 3.5 3.5 2.5 !gab     
assign (resid 30 and name H4') (resid 30 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 30 and name H4') (resid 30 and name H5') 3.5 3.5 2.5 !3d stereo 4.07   
assign (resid 30 and name H4') (resid 31 and name H5) 3.5 3.5 3.5 !gab     
assign (resid 30 and name H4') (resid 31 and name H6) 3.5 3.5 2.5 !3d     
assign (resid 30 and name H5) (resid 30 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 30 and name H6) (resid 30 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 30 and name H6) (resid 30 and name H2'') 3.0 3.0 1.5 !wt     
assign (resid 30 and name H6) (resid 30 and name H3') 3.0 3.0 1.0 !wt 70 strong but ol 
assign (resid 30 and name H6) (resid 30 and name H4') 3.5 3.5 2.5 !gab     
assign (resid 30 and name H6) (resid 30 and name H5') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 30 and name H6) (resid 31 and name H5) 3.5 3.5 3.5 !gab     
assign (resid 31 and name H1') (resid 31 and name H2'') 3.5 3.5 2.5 !3d     
assign (resid 31 and name H1') (resid 31 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 31 and name H1') (resid 31 and name H5'') 3.5 3.5 3.5 !gab     
assign (resid 31 and name H1') (resid 31 and name H5') 3.5 3.5 3.5 !gab     
assign (resid 31 and name H1') (resid 32 and name H8) 3.5 3.5 3.5 !gab     
assign (resid 31 and name H2'') (resid 31 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 31 and name H2'') (resid 31 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 31 and name H2'') (resid 31 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 31 and name H2'') (resid 32 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 31 and name H3') (resid 31 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 31 and name H3') (resid 31 and name H5'') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 31 and name H3') (resid 31 and name H5') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 31 and name H4') (resid 31 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 31 and name H4') (resid 31 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 31 and name H4') (resid 31 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 31 and name H4') (resid 32 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 31 and name H5) (resid 31 and name H2'') 3.5 3.5 2.5 !gab     
assign (resid 31 and name H5) (resid 31 and name H3') 3.5 3.5 2.5 !gab     
assign (resid 31 and name H5) (resid 31 and name H4') 3.5 3.5 3.5 !gab     
assign (resid 31 and name H5) (resid 31 and name H5'') 3.5 3.5 3.5 !gab     
assign (resid 31 and name H5) (resid 31 and name H5') 3.5 3.5 3.5 !gab     
assign (resid 31 and name H6) (resid 31 and name H1') 3.5 3.5 1.5 !3d under H6-H5   
assign (resid 31 and name H6) (resid 31 and name H2'') 2.4 2.4 1.5 !wt 60    
assign (resid 31 and name H6) (resid 31 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 31 and name H6) (resid 31 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 31 and name H6) (resid 31 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 31 and name H6) (resid 31 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 32 and name H1') (resid 33 and name H8) 3.5 3.5 2.5 !3d but strong   
assign (resid 32 and name H2'') (resid 32 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 32 and name H2'') (resid 32 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 32 and name H2'') (resid 32 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 32 and name H2'') (resid 32 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 32 and name H3') (resid 32 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 32 and name H3') (resid 32 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 32 and name H3') (resid 32 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 32 and name H3') (resid 32 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 32 and name H3') (resid 33 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 32 and name H4') (resid 32 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 32 and name H4') (resid 32 and name H5'') 3.5 3.5 3.0 !3d     
assign (resid 32 and name H4') (resid 32 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 32 and name H4') (resid 33 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 32 and name H5'') (resid 32 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 32 and name H5') (resid 32 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 32 and name H8) (resid 32 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 32 and name H8) (resid 32 and name H2'') 3.0 3.0 2.0 !wt 52 vs but ol 
assign (resid 32 and name H8) (resid 32 and name H3') 3.0 3.0 1.0 !wt 52 vs but ol 
assign (resid 32 and name H8) (resid 32 and name H4') 3.5 3.5 2.5 !3d nonnoe vw   
assign (resid 32 and name H8) (resid 32 and name H5'') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 32 and name H8) (resid 32 and name H5') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 33 and name H1') (resid 33 and name H2'') 3.5 3.5 2.5 !3d strong    
assign (resid 33 and name H1') (resid 33 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 33 and name H1') (resid 33 and name H4') 3.5 3.5 2.5 !3d strong    
assign (resid 33 and name H1') (resid 33 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 33 and name H1') (resid 33 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 33 and name H2'') (resid 33 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 33 and name H2'') (resid 33 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 33 and name H2'') (resid 33 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 33 and name H2'') (resid 33 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 33 and name H2'') (resid 34 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 33 and name H2'') (resid 34 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 33 and name H2'') (resid 34 and name H5') 3.5 3.5 2.5 !3d ambiguous 4.11   
assign (resid 33 and name H3') (resid 33 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 33 and name H3') (resid 33 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 33 and name H3') (resid 33 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 33 and name H4') (resid 33 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 33 and name H4') (resid 33 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 33 and name H4') (resid 34 and name H1') 3.5 3.5 2.5 !gab     
assign (resid 33 and name H4') (resid 34 and name H8) 3.5 3.5 2.5 !gab     
assign (resid 33 and name H5'') (resid 34 and name H1') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 33 and name H5') (resid 34 and name H1') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 33 and name H8) (resid 33 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 33 and name H8) (resid 33 and name H2'') 3.5 3.5 1.5 !3d     
assign (resid 33 and name H8) (resid 33 and name H3') 3.0 3.0 1.5 !wt 77    
assign (resid 33 and name H8) (resid 33 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 33 and name H8) (resid 33 and name H5'') 3.5 3.5 2.5 !3d stereo 4.6   
assign (resid 33 and name H8) (resid 33 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 34 and name H1') (resid 34 and name H2'') 3.5 3.5 1.5 !3d     
assign (resid 34 and name H1') (resid 34 and name H3') 3.5 3.5 1.5 !3d     
assign (resid 34 and name H1') (resid 34 and name H4') 3.5 3.5 2.5 !gab     
assign (resid 34 and name H1') (resid 34 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 34 and name H1') (resid 34 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 34 and name H1') (resid 35 and name H5'') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 34 and name H1') (resid 35 and name H8) 3.5 3.5 2.5 !gab     
assign (resid 34 and name H1') (resid 36 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 34 and name H1') (resid 36 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 34 and name H1) (resid 36 and name H1) 3.5 3.5 2.0 !nonnoe     
assign (resid 34 and name H2'') (resid 34 and name H4') 3.5 3.5 2.5 !gab     
assign (resid 34 and name H2'') (resid 34 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 34 and name H2'') (resid 34 and name H5') 3.5 3.5 2.5 !3d stereo 4.22   
assign (resid 34 and name H2'') (resid 35 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 34 and name H2'') (resid 35 and name H3') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 34 and name H2'') (resid 35 and name H5'') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 34 and name H2'') (resid 35 and name H5') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 34 and name H2'') (resid 36 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 34 and name H3') (resid 34 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 34 and name H3') (resid 34 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 34 and name H3') (resid 34 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 34 and name H3') (resid 35 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 34 and name H3') (resid 35 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 34 and name H3') (resid 35 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 34 and name H4') (resid 34 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 34 and name H4') (resid 34 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 34 and name H4') (resid 34 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 34 and name H4') (resid 35 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 34 and name H8) (resid 34 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 34 and name H8) (resid 34 and name H2'') 3.5 3.5 2.5 !3d     
assign (resid 34 and name H8) (resid 34 and name H3') 2.4 2.4 1.1 !wt 36    
assign (resid 34 and name H8) (resid 34 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 34 and name H8) (resid 34 and name H5') 3.5 3.5 2.5 !3d stereo 4.13   
assign (resid 34 and name H8) (resid 35 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 34 and name H8) (resid 36 and name H8) 3.5 3.5 2.5 !gab     
assign (resid 35 and name H1') (resid 35 and name H2'') 3.5 3.5 2.5 !3d     
assign (resid 35 and name H1') (resid 35 and name H3') 3.5 3.5 2.5 !gab     
assign (resid 35 and name H1') (resid 35 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 35 and name H1') (resid 35 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 35 and name H1') (resid 35 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 35 and name H2'') (resid 35 and name H3') 3.5 3.5 2.5 !gab     
assign (resid 35 and name H2'') (resid 35 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 35 and name H2'') (resid 35 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 35 and name H2'') (resid 35 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 35 and name H2'') (resid 36 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 35 and name H2'') (resid 36 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 35 and name H2'') (resid 36 and name H8) 3.5 3.5 2.0 !wt 105    
assign (resid 35 and name H2) (resid 36 and name H1') 3.5 3.5 2.5 !gab     
assign (resid 35 and name H2) (resid 36 and name H1') 3.5 3.5 3.0 !3d     
assign (resid 35 and name H3') (resid 35 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 35 and name H3') (resid 35 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 35 and name H3') (resid 35 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 35 and name H3') (resid 36 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 35 and name H3') (resid 36 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 35 and name H3') (resid 36 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 35 and name H4') (resid 35 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 35 and name H4') (resid 35 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 35 and name H4') (resid 35 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 35 and name H4') (resid 36 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 35 and name H5'') (resid 36 and name H8) 3.5 3.5 2.5 !gab     
assign (resid 35 and name H5') (resid 36 and name H8) 3.5 3.5 2.5 !gab     
assign (resid 35 and name H8) (resid 35 and name H1') 3.5 3.5 2.0 !wt 5    
assign (resid 35 and name H8) (resid 35 and name H2'') 3.0 3.0 2.0 !wt 6    
assign (resid 35 and name H8) (resid 35 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 35 and name H8) (resid 35 and name H4') 3.5 3.5 2.5 !3ds     
assign (resid 36 and name H1') (resid 36 and name H2'') 3.5 3.5 3.0 !3d     
assign (resid 36 and name H1') (resid 36 and name H3') 3.5 3.5 3.0 !3d     
assign (resid 36 and name H1') (resid 37 and name H6) 3.5 3.5 2.5 !3d     
assign (resid 36 and name H2'') (resid 37 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 36 and name H2'') (resid 37 and name H5) 3.5 3.5 2.5 !120 ms    
assign (resid 36 and name H2'') (resid 37 and name H6) 3.5 3.5 2.5 !3D?     
assign (resid 36 and name H3') (resid 37 and name H5) 3.5 3.5 1.5 !56? confirmed 3d   
assign (resid 36 and name H3') (resid 37 and name H6) 3.0 3.0 1.0 !46     
assign (resid 36 and name H4') (resid 36 and name H1') 3.5 3.5 3.0 !3d     
assign (resid 36 and name H4') (resid 36 and name H5'') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 36 and name H4') (resid 37 and name H6) 3.5 3.5 3.0 !3d     
assign (resid 36 and name H5') (resid 37 and name H6) 3.5 3.5 2.5 !3d nonnoe    
assign (resid 36 and name H8) (resid 36 and name H1') 3.0 3.0 1.0 !4     
assign (resid 36 and name H8) (resid 36 and name H2'') 3.5 3.5 1.5 !med to med weaK  
assign (resid 36 and name H8) (resid 36 and name H3') 2.4 2.4 0.6 !5     
assign (resid 36 and name H8) (resid 36 and name H4') 3.5 3.5 3.0 !3d     
assign (resid 36 and name H8) (resid 36 and name H5'') 3.5 3.5 3.0 !3d     
assign (resid 36 and name H8) (resid 36 and name H5') 3.5 3.5 3.0 !3d     
assign (resid 36 and name H8) (resid 37 and name H5) 3.5 3.5 1.5 !3     
assign (resid 36 and name H8) (resid 37 and name H6) 3.5 3.5 1.5 !35     
assign (resid 37 and name H1') (resid 37 and name H2'') 3.5 3.5 2.5 !gab     
assign (resid 37 and name H1') (resid 37 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 37 and name H1') (resid 37 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 37 and name H1') (resid 37 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 37 and name H1') (resid 37 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 37 and name H1') (resid 38 and name H6) 3.5 3.5 2.5 !3d     
assign (resid 37 and name H2'') (resid 38 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 37 and name H2'') (resid 38 and name H2'') 3.5 3.5 2.5 !3d     
assign (resid 37 and name H2'') (resid 38 and name H6) 3.5 3.5 1.5 !13     
assign (resid 37 and name H3') (resid 38 and name H6) 3.5 3.5 1.5 !18 oL    
assign (resid 37 and name H4') (resid 37 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 37 and name H4') (resid 37 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 37 and name H4') (resid 38 and name H6) 3.5 3.5 3.0 !18 ol 3d   
assign (resid 37 and name H5) (resid 37 and name H1') 3.5 3.5 2.5 !65 h1ph1P    
assign (resid 37 and name H5) (resid 37 and name H2'') 3.5 3.5 3.5 !gab     
assign (resid 37 and name H5) (resid 37 and name H3') 3.5 3.5 2.5 !120 ms    
assign (resid 37 and name H5) (resid 38 and name H5) 3.5 3.5 2.5 !66/67 h1ph1P    
assign (resid 37 and name H5) (resid 38 and name H6) 3.5 3.5 2.5 !3d non-noe    
assign (resid 37 and name H6) (resid 37 and name H1') 3.0 3.0 1.0 !41     
assign (resid 37 and name H6) (resid 37 and name H2'') 3.5 3.5 2.5 !gab     
assign (resid 37 and name H6) (resid 37 and name H3') 3.5 3.5 1.5 !45 o resolved in 3d 
assign (resid 37 and name H6) (resid 37 and name H4') 3.5 3.5 2.5 !gab     
assign (resid 37 and name H6) (resid 37 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 37 and name H6) (resid 37 and name H5') 3.5 3.5 2.5 !gab     
assign (resid 37 and name H6) (resid 38 and name H5) 3.5 3.5 2.5 !3d     
assign (resid 37 and name H6) (resid 38 and name H6) 3.5 3.5 2.0 !2d     
assign (resid 37 and name H6) (resid 38 and name H6) 3.5 3.5 2.5 !36     
assign (resid 38 and name H1') (resid 38 and name H2'') 3.5 3.5 2.5 !20     
assign (resid 38 and name H1') (resid 38 and name H4') 3.5 3.5 2.5 !3d non-noe    
assign (resid 38 and name H1') (resid 39 and name H6) 3.5 3.5 1.5 !30 or 31   
assign (resid 38 and name H2'') (resid 38 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 38 and name H2'') (resid 38 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 38 and name H2'') (resid 39 and name H5) 3.5 3.5 2.5 !3d     
assign (resid 38 and name H2'') (resid 39 and name H6) 3.5 3.5 1.5 !3d strong    
assign (resid 38 and name H3') (resi 38 and name H5'') 3.5 3.5 2.5 !3d non-noe    
assign (resid 38 and name H3') (resid 38 and name H5') 3.5 3.5 2.5 !3d non-noe    
assign (resid 38 and name H3') (resid 39 and name H5) 3.5 3.5 2.5 !3d non-noe    
assign (resid 38 and name H3') (resid 39 and name H6) 3.5 3.5 2.5 !3d non-noe    
assign (resid 38 and name H3) (resid 39 and name H5) 3.5 3.5 2.0      
assign (resid 38 and name H3) (resid 39 and name HN'') 3.5 3.5 2.0      
assign (resid 38 and name H3) (resid 39 and name HN') 3.5 3.5 2.0      
assign (resid 38 and name H4') (resid 38 and name H5'') 3.5 3.5 2.5 !3d non-noe    
assign (resid 38 and name H4') (resid 38 and name H5') 3.5 3.5 2.5 !3d non-noe    
assign (resid 38 and name H4') (resid 39 and name H6) 3.5 3.5 2.5 !3d     
assign (resid 38 and name H5'') (resid 39 and name H6) 3.5 3.5 2.5 !3d     
assign (resid 38 and name H5') (resid 39 and name H6) 3.5 3.5 2.5 !3d     
assign (resid 38 and name H5) (resid 38 and name H2'') 3.5 3.5 2.5 !3d ol    
assign (resid 38 and name H6) (resid 38 and name H1') 3.5 3.5 1.5 !13 o 22   
assign (resid 38 and name H6) (resid 38 and name H2'') 3.5 3.5 1.5 !3d strong    
assign (resid 38 and name H6) (resid 38 and name H3') 3.5 3.5 1.5 !3d strong    
assign (resid 38 and name H6) (resid 38 and name H4') 3.5 3.5 2.5 !3d non-noe    
assign (resid 38 and name H6) (resid 38 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 38 and name H6) (resid 38 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 39 and name H1') (resid 39 and name H2'') 3.5 3.5 2.5 !5     
assign (resid 39 and name H1') (resid 39 and name H3') 3.5 3.5 2.5 !29     
assign (resid 39 and name H1') (resid 39 and name H4') 3.5 3.5 2.5 !29     
assign (resid 39 and name H1') (resid 40 and name H6) 3.5 3.5 1.5 !25 3d strong   
assign (resid 39 and name H2'') (resid 39 and name H3') 3.5 3.5 1.5 !3d strong    
assign (resid 39 and name H2'') (resid 39 and name H4') 3.5 3.5 1.5 !3d strong    
assign (resid 39 and name H2'') (resid 40 and name H1') 3.5 3.5 2.5 !3d strong but ol  
assign (resid 39 and name H2'') (resid 40 and name H5) 3.5 3.5 2.5 !3d non-noe    
assign (resid 39 and name H2'') (resid 40 and name H6) 3.0 1.0 1.0 !3d non-noe    
assign (resid 39 and name H3') (resid 39 and name H5'') 3.5 3.5 2.5 !3d non-noe    
assign (resid 39 and name H3') (resid 39 and name H5') 3.5 3.5 2.5 !3d non-noe    
assign (resid 39 and name H3') (resid 40 and name H6) 3.5 3.5 2.5 !3d non-noe assigncheck   
assign (resid 39 and name H4') (resid 39 and name H5'') 3.5 3.5 2.5 !3d non-noe    
assign (resid 39 and name H4') (resid 39 and name H5') 3.5 3.5 2.5 !3d non-noe    
assign (resid 39 and name H6) (resid 39 and name H1') 3.5 3.5 2.5 !25     
assign (resid 39 and name H6) (resid 39 and name H2'') 3.5 3.5 2.5 !3d non-noe    
assign (resid 39 and name H6) (resid 39 and name H4') 3.5 3.5 2.5 !3d non-noe assigncheck   
assign (resid 39 and name H6) (resid 39 and name H5'') 3.5 3.5 2.5 !3d non-noe    
assign (resid 39 and name H6) (resid 39 and name H5') 3.5 3.5 2.5 !3d non-noe    
assign (resid 39 and name H6) (resid 40 and name H5) 3.5 3.5 2.5 !new 3d    
assign (resid 40 and name H1') (resid 40 and name H3') 3.5 3.5 2.5 !3d non-noe    
assign (resid 40 and name H1') (resid 40 and name H4') 3.5 3.5 2.5 !3d non-noe    
assign (resid 40 and name H1') (resid 40 and name H6) 3.5 3.5 2.5 !3d     
assign (resid 40 and name H1') (resid 41 and name H6) 3.5 3.5 1.5 !8     
assign (resid 40 and name H2'') (resid 40 and name H6) 3.5 3.5 1.5 !2d wt    
assign (resid 40 and name H2'') (resid 41 and name H5) 3.5 3.5 2.5 !3d 42?    
assign (resid 40 and name H2'') (resid 41 and name H6) 3.0 1.0 2.0 !20 4.36,74.9    
assign (resid 40 and name H3') (resid 40 and name H6) 2.4 2.4 0.6 !2d 50 ms   
assign (resid 40 and name H3') (resid 41 and name H1') 3.5 1.7 2.5 !3d 2d 150 ms  
assign (resid 40 and name H3') (resid 41 and name H5) 3.5 3.5 1.5 !3d non-noe    
assign (resid 40 and name H3') (resid 41 and name H6) 3.5 3.5 2.5 !3d weak    
assign (resid 40 and name H4') (resid 40 and name H6) 3.5 3.5 2.5 !3d non-noe    
assign (resid 40 and name H5'') (resid 40 and name H5) 3.5 3.5 2.5 !3d non-noe    
assign (resid 40 and name H5'') (resid 40 and name H6) 3.5 3.5 2.5 !3d non-noe    
assign (resid 40 and name H5') (resid 40 and name H5) 3.5 3.5 2.5 !3d non-noe    
assign (resid 40 and name H5') (resid 40 and name H6) 3.5 3.5 2.5 !3d non-noe    
assign (resid 40 and name H6) (resid 41 and name H5) 3.5 3.5 2.5 !3d weak    
assign (resid 41 and name H1') (resid 41 and name H2'') 3.5 3.5 1.5 !3d strong    
assign (resid 41 and name H1') (resid 41 and name H3') 3.5 3.5 2.5 !3d non-noe    
assign (resid 41 and name H1') (resid 42 and name H1') 3.5 2.5 2.5 !3d non-noe clr   
assign (resid 41 and name H1') (resid 42 and name H6) 3.5 3.5 1.5 !36     
assign (resid 41 and name H2'') (resid 41 and name H6) 3.5 3.5 2.5 !3d     
assign (resid 41 and name H2'') (resid 42 and name H1') 3.5 3.5 2.5 !120 ms    
assign (resid 41 and name H2'') (resid 42 and name H5'') 3.5 3.5 2.5 !3d non-noe assigncheck   
assign (resid 41 and name H2'') (resid 42 and name H5') 3.5 3.5 2.5 !3d non-noe assigncheck   
assign (resid 41 and name H2'') (resid 42 and name H5) 3.5 3.5 1.5 !61 assigncheck    
assign (resid 41 and name H2'') (resid 42 and name H6) 2.4 2.4 0.6 !41     
assign (resid 41 and name H3') (resid 42 and name H5) 3.5 3.5 2.5 !200 ms assigncheck   
assign (resid 41 and name H3') (resid 42 and name H6) 3.0 3.0 1.0 !wt 2d med assigncheck  
assign (resid 41 and name H5) (resid 42 and name H5) 3.5 3.5 2.5 !wt 2d    
assign (resid 41 and name H6) (resid 41 and name H1') 3.5 3.5 2.5 !9 ol and 3d  
assign (resid 41 and name H6) (resid 41 and name H3') 2.4 2.4 0.6 !wt 2d str   
assign (resid 41 and name H6) (resid 41 and name H4') 3.5 3.5 2.5 !3d non-noe assigncheck   
assign (resid 41 and name H6) (resid 41 and name H5'') 3.5 3.5 2.5 !3d non-noe    
assign (resid 41 and name H6) (resid 41 and name H5') 3.5 3.5 2.5 !3d non-noe    
assign (resid 41 and name H6) (resid 42 and name H5) 3.5 3.5 3.0 !21     
assign (resid 41 and name HN'') (resid 42 and name H3) 3.5 3.5 2.5 !vw     
assign (resid 41 and name HN') (resid 42 and name H3) 3.5 3.5 2.5 !vw     
assign (resid 42 and name H1') (resid 42 and name H2'') 2.4 2.4 0.6 !35     
assign (resid 42 and name H1') (resid 42 and name H3') 3.5 3.5 2.5 !120 ms    
assign (resid 42 and name H1') (resid 42 and name H4') 3.5 3.5 2.5 !120 ms    
assign (resid 42 and name H1') (resid 42 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 42 and name H1') (resid 42 and name H5') 3.5 3.5 2.5 !200 ms stereo 4.6  
assign (resid 42 and name H1') (resid 42 and name H6) 3.5 3.5 1.5 !38     
assign (resid 42 and name H1') (resid 43 and name H1') 3.5 3.5 2.5 !gab     
assign (resid 42 and name H1') (resid 43 and name H8) 3.5 3.5 1.5 !38 top halF   
assign (resid 42 and name H2'') (resid 42 and name H3') 3.5 3.5 2.5 !gab rec < 5  
assign (resid 42 and name H2'') (resid 43 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 42 and name H2'') (resid 43 and name H8) 2.4 2.4 0.6 !43     
assign (resid 42 and name H3') (resid 42 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 42 and name H3') (resid 42 and name H5'') 3.5 3.5 2.5 !gab rec <5   
assign (resid 42 and name H3') (resid 42 and name H5') 3.5 3.5 2.5 !gab rec <5   
assign (resid 42 and name H3') (resid 42 and name H6) 3.5 3.5 1.5 !40 o    
assign (resid 42 and name H3') (resid 43 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 42 and name H3) (resid 43 and name H1) 3.5 3.5 2.0      
assign (resid 42 and name H4') (resid 42 and name H5'') 3.5 3.5 2.5 !gab rec <5   
assign (resid 42 and name H4') (resid 42 and name H5') 3.5 3.5 2.5 !gab rec <5   
assign (resid 42 and name H4') (resid 42 and name H6) 3.5 3.5 2.5 !gab     
assign (resid 42 and name H4') (resid 43 and name H8) 3.5 3.5 2.5 !3d     
assign (resid 42 and name H5'') (resid 42 and name H6) 3.5 3.5 3.5 !3d nonnoe L   
assign (resid 42 and name H5') (resid 42 and name H6) 3.5 3.5 3.5 !3d nonnoe    
assign (resid 42 and name H5) (resid 42 and name H1') 3.5 3.5 2.5 !gab     
assign (resid 42 and name H5) (resid 42 and name H2'') 3.5 3.5 2.5 !gab     
assign (resid 42 and name H5) (resid 42 and name H3') 3.5 3.5 2.5 !200 ms    
assign (resid 42 and name H5) (resid 42 and name H4') 3.5 3.5 3.5 !gab     
assign (resid 42 and name H6) (resid 42 and name H2'') 3.5 3.5 2.5 !3d     
assign (resid 43 and name H1') (resid 43 and name H2'') 2.4 2.4 0.6 !39     
assign (resid 43 and name H1') (resid 43 and name H3') 3.5 3.5 1.5 !25     
assign (resid 43 and name H1') (resid 43 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 43 and name H1') (resid 44 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 43 and name H1') (resid 44 and name H5) 3.5 3.5 2.5 !60 h1p h1P   
assign (resid 43 and name H1') (resid 44 and name H6) 3.5 3.5 1.5 !55     
assign (resid 43 and name H1) (resid 44 and name H1') 3.5 3.5 2.0 !gab     
assign (resid 43 and name H2'') (resid 43 and name H3') 3.5 3.5 2.5 !gab rec <5   
assign (resid 43 and name H2'') (resid 43 and name H5'') 3.5 3.5 2.5 !gab rec <5   
assign (resid 43 and name H2'') (resid 43 and name H5') 3.5 3.5 2.5 !gab rec <5   
assign (resid 43 and name H2'') (resid 44 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 43 and name H2'') (resid 44 and name H5) 3.5 3.5 2.5 !3d     
assign (resid 43 and name H2'') (resid 44 and name H6) 3.0 3.0 1.0 !63     
assign (resid 43 and name H3') (resid 43 and name H4') 3.5 3.5 2.5 !gab rec <5   
assign (resid 43 and name H3') (resid 43 and name H5'') 3.5 3.5 2.5 !gab rec <5   
assign (resid 43 and name H3') (resid 43 and name H5') 3.5 3.5 2.5 !gab rec <5   
assign (resid 43 and name H3') (resid 44 and name H5) 3.5 3.5 2.5 !120 ms    
assign (resid 43 and name H3') (resid 44 and name H6) 3.0 3.0 1.0 !65 oL but distincT  
assign (resid 43 and name H4') (resid 43 and name H5'') 3.5 3.5 2.5 !gab rec <5   
assign (resid 43 and name H4') (resid 43 and name H5') 3.5 3.5 2.5 !gab rec <5   
assign (resid 43 and name H4') (resid 44 and name H6) 3.5 3.5 2.5 !62 ol    
assign (resid 43 and name H8) (resid 43 and name H1') 3.5 3.5 1.5 !39     
assign (resid 43 and name H8) (resid 43 and name H2'') 3.5 3.5 2.5 !45 oL 3DcH   
assign (resid 43 and name H8) (resid 43 and name H3') 2.4 2.4 0.6 !47     
assign (resid 43 and name H8) (resid 43 and name H4') 3.5 3.5 1.5 !45 or 48 ol  
assign (resid 43 and name H8) (resid 43 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 43 and name H8) (resid 43 and name H5') 3.5 3.5 2.5 !3d     
assign (resid 43 and name H8) (resid 44 and name H5) 3.5 3.5 2.5 !3d     
assign (resid 44 and name H1') (resid 44 and name H2'') 2.4 2.4 0.6 !59     
assign (resid 44 and name H1') (resid 44 and name H3') 3.5 3.5 3.0      
assign (resid 44 and name H1') (resid 44 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 44 and name H1') (resid 44 and name H5'')3.5 3.5 2.5 !3d      
assign (resid 44 and name H1') (resid 44 and name H5') 3.5 3.5 2.5 !3d stereo?    
assign (resid 44 and name H1') (resid 44 and name H5) 3.5 3.5 2.5 !3d     
assign (resid 44 and name H1') (resid 45 and name H6) 3.5 3.5 1.5 !60 ol w. 45:H1'  
assign (resid 44 and name H2'') (resid 44 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 44 and name H2'') (resid 44 and name H4') 3.5 3.5 2.5 !gab     
assign (resid 44 and name H2'') (resid 44 and name H5') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 44 and name H2'') (resid 45 and name H1') 3.5 3.5 2.5 !3d     
assign (resid 44 and name H2'') (resid 45 and name H5) 3.5 3.5 2.5 !gab     
assign (resid 44 and name H2'') (resid 45 and name H6) 2.4 2.4 0.6 !67     
assign (resid 44 and name H3') (resid 44 and name H5'') 3.5 3.5 2.5 !gab rec < 5  
assign (resid 44 and name H3') (resid 44 and name H5') 3.5 3.5 2.5 !gab rec < 5  
assign (resid 44 and name H3') (resid 45 and name H1') 3.5 3.5 3.5 !3d flexibility    
assign (resid 44 and name H3') (resid 45 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 44 and name H3') (resid 45 and name H5) 3.5 3.5 2.5 !3d     
assign (resid 44 and name H3') (resid 45 and name H6) 3.5 3.5 2.5 !87 ol but clear in 3D
assign (resid 44 and name H4') (resid 44 and name H5'') 3.5 3.5 2.5 !gab rec < 5  
assign (resid 44 and name H4') (resid 44 and name H5') 3.5 3.5 2.5 !gab rec < 5  
assign (resid 44 and name H4') (resid 45 and name H6) 3.5 3.5 2.5 !3d     
assign (resid 44 and name H5) (resid 44 and name H3') 3.5 3.5 2.5 !120 ms    
assign (resid 44 and name H5) (resid 45 and name H5) 3.5 3.5 2.5 !66/67 h1ph1P    
assign (resid 44 and name H5) (resid 45 and name H5) 3.5 3.5 2.5 !nonnoe     
assign (resid 44 and name H6) (resid 44 and name H1') 3.5 3.5 2.5 !3d nonnoe    
assign (resid 44 and name H6) (resid 44 and name H3') 3.5 3.5 1.5 !64 ol    
assign (resid 44 and name H6) (resid 44 and name H4') 3.5 3.5 2.5 !gab     
assign (resid 44 and name H6) (resid 44 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 44 and name H6) (resid 44 and name H5') 3.5 3.5 2.5 !3d stereo!    
assign (resid 45 and name H1') (resid 45 and name H2'') 2.4 2.4 0.6 !70     
assign (resid 45 and name H1') (resid 45 and name H3') 3.0 3.0 1.0 !64     
assign (resid 45 and name H1') (resid 45 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 45 and name H1') (resid 45 and name H5'') 3.5 3.5 2.5 !gab     
assign (resid 45 and name H1') (resid 45 and name H5') 3.5 3.5 2.5 !120 ms stereo 4.15  
assign (resid 45 and name H2'') (resid 45 and name H3') 3.5 3.5 2.5 !3d     
assign (resid 45 and name H2'') (resid 45 and name H4') 3.5 3.5 2.5 !3d     
assign (resid 45 and name H3') (resid 45 and name H5'') 3.5 3.5 2.5 !gab rec < 5  
assign (resid 45 and name H3') (resid 45 and name H5') 3.5 3.5 2.5 !gab rec < 5  
assign (resid 45 and name H4') (resid 45 and name H5'') 3.5 3.5 2.5 !gab rec <5   
assign (resid 45 and name H4') (resid 45 and name H5') 3.5 3.5 2.5 !gab rec <5   
assign (resid 45 and name H5) (resid 45 and name H2'') 3.5 3.5 2.5 !3d and 120 ms  
assign (resid 45 and name H5) (resid 45 and name H3') 3.5 3.5 2.5 !3d and 120 ms  
assign (resid 45 and name H6) (resid 45 and name H1') 3.0 3.0 1.0 !59     
assign (resid 45 and name H6) (resid 45 and name H2'') 3.5 3.5 1.5 !69     
assign (resid 45 and name H6) (resid 45 and name H3') 2.4 2.4 0.6 !68     
assign (resid 45 and name H6) (resid 45 and name H4') 3.5 3.5 2.5 !3d loosened    
assign (resid 45 and name H6) (resid 45 and name H5'') 3.5 3.5 2.5 !3d     
assign (resid 45 and name H6) (resid 45 and name H5') 3.5 3.5 2.5 !3d    

!h-bonding restraints

assign (resid 36 and name N1) (resid 29 and name N3)  2.9  0.25  0.35
assign (resid 36 and name N2) (resid 29 and name O2)  2.95 0.31  0.22
assign (resid 36 and name O6) (resid 29 and name N4)  2.95 0.31  0.22
assign (resid 28 and name N1) (resid 37 and name N3)  2.9  0.25  0.35
assign (resid 28 and name N2) (resid 37 and name O2)  2.95 0.31  0.22
assign (resid 28 and name O6) (resid 37 and name N4)  2.95 0.31  0.22
assign (resid 26 and name N1) (resid 39 and name N3)  2.9  0.25  0.35
assign (resid 26 and name N2) (resid 39 and name O2)  2.95 0.31  0.22
assign (resid 26 and name O6) (resid 39 and name N4)  2.95 0.31  0.22
assign (resid 21 and name N1) (resid 41 and name N3)  2.9  0.25  0.35
assign (resid 21 and name N2) (resid 41 and name O2)  2.95 0.31  0.22
assign (resid 21 and name O6) (resid 41 and name N4)  2.95 0.31  0.22
assign (resid 43 and name N1) (resid 19 and name N3)  2.9  0.25  0.35
assign (resid 43 and name N2) (resid 19 and name O2)  2.95 0.31  0.22
assign (resid 43 and name O6) (resid 19 and name N4)  2.95 0.31  0.22
assign (resid 38 and name N3) (resid 27 and name N1)  2.9  0.25  0.35
assign (resid 27 and name N6) (resid 38 and name O4)  2.95 0.31  0.22
assign (resid 42 and name N3) (resid 20 and name N1)  2.9  0.25  0.35
assign (resid 20 and name N6) (resid 42 and name O4)  2.95 0.31  0.22
assign (resid 18 and name N1) (resid 44 and name N3)  2.9  0.25  0.35
assign (resid 18 and name N2) (resid 44 and name O2)  2.95 0.31  0.22
assign (resid 18 and name O6) (resid 44 and name N4)  2.95 0.31  0.22
assign (resid 17 and name N1) (resid 45 and name N3)  2.9  0.45  0.55
assign (resid 17 and name N2) (resid 45 and name O2)  2.95 0.51  0.42
assign (resid 17 and name O6) (resid 45 and name N4)  2.95 0.51  0.42
 

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G  17          1H5'      GUA  17  -7.658   9.612  -1.804
    2   2H5*    G  17          2H5'      GUA  17  -9.377   9.602  -2.250
    3    H4*    G  17           H4'      GUA  17  -8.770   9.262  -4.617
    4    H3*    G  17           H3'      GUA  17  -6.017   8.942  -3.441
    5   1H2*    G  17           H2'      GUA  17  -4.999  10.278  -5.100
    6   2HO*    G  17           HO2'     GUA  17  -6.184  10.887  -7.016
    7    H1*    G  17           H1'      GUA  17  -6.839  12.257  -5.287
    8    H8     G  17           H8       GUA  17  -7.040  11.823  -1.702
    9    H1     G  17           H1       GUA  17  -1.191  13.816  -3.269
   10   1H2     G  17          1H2       GUA  17  -2.097  12.938  -6.520
   11   2H2     G  17          2H2       GUA  17  -0.871  13.585  -5.453
   12    H5T    G  17           H5'      GUA  17  -9.239   7.477  -2.765
   13   1H5*    G  18          1H5'      GUA  18  -5.295   8.255  -7.201
   14   2H5*    G  18          2H5'      GUA  18  -4.517   6.718  -7.630
   15    H4*    G  18           H4'      GUA  18  -3.111   8.532  -8.414
   16    H3*    G  18           H3'      GUA  18  -2.140   6.942  -6.028
   17   1H2*    G  18           H2'      GUA  18  -0.255   8.313  -5.785
   18   2HO*    G  18           HO2'     GUA  18   0.430   9.705  -7.540
   19    H1*    G  18           H1'      GUA  18  -1.359  10.734  -6.611
   20    H8     G  18           H8       GUA  18  -3.558   9.034  -4.070
   21    H1     G  18           H1       GUA  18   1.422  12.013  -1.431
   22   1H2     G  18          1H2       GUA  18   2.860  12.627  -3.010
   23   2H2     G  18          2H2       GUA  18   2.585  12.302  -4.707
   24   1H5*    C  19          1H5'      CYT  19   1.004   4.598  -5.634
   25   2H5*    C  19          2H5'      CYT  19   0.083   6.113  -5.715
   26    H4*    C  19           H4'      CYT  19   2.511   6.283  -7.320
   27    H3*    C  19           H3'      CYT  19   2.756   5.260  -4.479
   28   1H2*    C  19           H2'      CYT  19   4.491   6.802  -4.028
   29   2HO*    C  19           HO2'     CYT  19   5.774   7.627  -5.572
   30    H1*    C  19           H1'      CYT  19   3.466   8.971  -5.354
   31   1H4     C  19          1H4       CYT  19   1.854   9.421   0.821
   32   2H4     C  19          2H4       CYT  19   0.379   8.541   0.490
   33    H5     C  19           H5       CYT  19  -0.124   7.566  -1.654
   34    H6     C  19           H6       CYT  19   0.684   7.212  -3.937
   35   1H5*    A  20          1H5'      ADE  20   6.557   5.732  -5.652
   36   2H5*    A  20          2H5'      ADE  20   7.616   4.373  -5.222
   37    H4*    A  20           H4'      ADE  20   8.389   6.445  -4.143
   38    H3*    A  20           H3'      ADE  20   7.230   4.260  -2.377
   39   1H2*    A  20           H2'      ADE  20   7.631   5.583  -0.482
   40   2HO*    A  20           HO2'     ADE  20   9.834   6.227  -1.842
   41    H1*    A  20           H1'      ADE  20   7.304   8.112  -1.704
   42    H8     A  20           H8       ADE  20   4.509   5.514  -2.023
   43   1H6     A  20          1H6       ADE  20   2.191   7.883   3.170
   44   2H6     A  20          2H6       ADE  20   1.919   6.752   1.864
   45    H2     A  20           H2       ADE  20   6.182   9.809   2.417
   46   1H5*    G  21          1H5'      GUA  21  10.342   2.731   0.956
   47   2H5*    G  21          2H5'      GUA  21   8.866   3.662   0.626
   48    H4*    G  21           H4'      GUA  21  11.411   5.034   1.525
   49    H3*    G  21           H3'      GUA  21   9.410   3.486   3.193
   50   1H2*    G  21           H2'      GUA  21   9.375   5.212   4.815
   51   2HO*    G  21           HO2'     GUA  21  11.637   6.351   3.478
   52    H1*    G  21           H1'      GUA  21   9.375   7.355   3.114
   53    H8     G  21           H8       GUA  21   7.091   4.981   1.445
   54    H1     G  21           H1       GUA  21   4.480   7.290   6.779
   55   1H2     G  21          1H2       GUA  21   6.024   8.328   7.994
   56   2H2     G  21          2H2       GUA  21   7.692   8.450   7.484
   57   1H5*    A  22          1H5'      ADE  22  11.460   4.719   6.196
   58   2H5*    A  22          2H5'      ADE  22  12.142   3.367   7.121
   59    H4*    A  22           H4'      ADE  22  10.760   4.647   8.626
   60    H3*    A  22           H3'      ADE  22   9.600   2.008   7.685
   61   1H2*    A  22           H2'      ADE  22   7.635   2.391   8.915
   62   2HO*    A  22           HO2'     ADE  22   7.868   3.120  10.879
   63    H1*    A  22           H1'      ADE  22   7.520   5.174   8.657
   64    H8     A  22           H8       ADE  22   8.009   3.643   5.280
   65   1H6     A  22          1H6       ADE  22   3.442   2.501   4.215
   66   2H6     A  22          2H6       ADE  22   1.970   2.456   5.158
   67    H2     A  22           H2       ADE  22   3.055   3.732   9.329
   68   1H5*    U  23          1H5'      URI  23   9.072  -1.496  10.831
   69   2H5*    U  23          2H5'      URI  23   8.667  -1.017   9.170
   70    H4*    U  23           H4'      URI  23   6.953  -0.718  11.662
   71    H3*    U  23           H3'      URI  23   6.871  -2.409   9.155
   72   1H2*    U  23           H2'      URI  23   4.527  -2.161   8.983
   73   2HO*    U  23           HO2'     URI  23   4.596  -1.114  11.648
   74    H1*    U  23           H1'      URI  23   4.331   0.478   9.677
   75    H3     U  23           H3       URI  23   3.389  -0.115   5.213
   76    H5     U  23           H5       URI  23   7.578   0.281   5.442
   77    H6     U  23           H6       URI  23   7.394   0.162   7.856
   78   1H5*    C  24          1H5'      CYT  24   5.288  -4.478  12.508
   79   2H5*    C  24          2H5'      CYT  24   5.870  -5.938  13.333
   80    H4*    C  24           H4'      CYT  24   3.811  -6.538  12.277
   81    H3*    C  24           H3'      CYT  24   6.224  -7.830  11.569
   82   1H2*    C  24           H2'      CYT  24   6.336  -6.990   9.354
   83   2HO*    C  24           HO2'     CYT  24   4.811  -8.462   8.042
   84    H1*    C  24           H1'      CYT  24   3.312  -7.007   9.185
   85   1H4     C  24          1H4       CYT  24   4.642  -3.812   3.851
   86   2H4     C  24          2H4       CYT  24   5.874  -2.869   4.659
   87    H5     C  24           H5       CYT  24   6.484  -3.195   6.965
   88    H6     C  24           H6       CYT  24   6.042  -4.490   8.998
   89   1H5*    U  25          1H5'      URI  25   2.685 -11.494  13.228
   90   2H5*    U  25          2H5'      URI  25   1.665 -11.799  11.807
   91    H4*    U  25           H4'      URI  25   2.441  -9.079  12.939
   92    H3*    U  25           H3'      URI  25  -0.076 -10.766  12.977
   93   1H2*    U  25           H2'      URI  25  -1.404  -8.876  12.595
   94   2HO*    U  25           HO2'     URI  25  -0.839  -6.850  13.284
   95    H1*    U  25           H1'      URI  25   0.463  -7.337  11.131
   96    H3     U  25           H3       URI  25  -3.317  -7.600   8.601
   97    H5     U  25           H5       URI  25  -1.531 -11.400   8.249
   98    H6     U  25           H6       URI  25   0.063 -10.739   9.953
   99   1H5*    G  26          1H5'      GUA  26   0.590  -7.516  15.687
  100   2H5*    G  26          2H5'      GUA  26   1.576  -7.648  17.158
  101    H4*    G  26           H4'      GUA  26  -0.307  -6.917  18.535
  102    H3*    G  26           H3'      GUA  26  -1.840  -7.192  15.932
  103   1H2*    G  26           H2'      GUA  26  -3.161  -5.307  16.496
  104   2HO*    G  26           HO2'     GUA  26  -2.005  -5.317  19.110
  105    H1*    G  26           H1'      GUA  26  -1.165  -3.737  17.520
  106    H8     G  26           H8       GUA  26   0.233  -5.498  14.518
  107    H1     G  26           H1       GUA  26  -3.705  -0.752  12.907
  108   1H2     G  26          1H2       GUA  26  -4.794  -0.029  14.702
  109   2H2     G  26          2H2       GUA  26  -4.547  -0.718  16.291
  110   1H5*    A  27          1H5'      ADE  27  -6.938  -7.305  18.659
  111   2H5*    A  27          2H5'      ADE  27  -6.438  -7.676  16.997
  112    H4*    A  27           H4'      ADE  27  -5.897  -5.051  18.446
  113    H3*    A  27           H3'      ADE  27  -8.168  -6.005  16.758
  114   1H2*    A  27           H2'      ADE  27  -7.719  -4.581  15.002
  115   2HO*    A  27           HO2'     ADE  27  -7.545  -2.682  17.118
  116    H1*    A  27           H1'      ADE  27  -5.348  -3.286  16.254
  117    H8     A  27           H8       ADE  27  -3.995  -5.916  14.327
  118   1H6     A  27          1H6       ADE  27  -4.951  -2.894   9.056
  119   2H6     A  27          2H6       ADE  27  -4.109  -4.224   9.817
  120    H2     A  27           H2       ADE  27  -7.397  -0.900  12.253
  121   1H5*    G  28          1H5'      GUA  28 -11.916  -5.042  16.510
  122   2H5*    G  28          2H5'      GUA  28 -10.189  -5.239  16.148
  123    H4*    G  28           H4'      GUA  28 -10.971  -2.436  16.005
  124    H3*    G  28           H3'      GUA  28 -12.823  -4.390  14.747
  125   1H2*    G  28           H2'      GUA  28 -12.006  -4.052  12.610
  126   2HO*    G  28           HO2'     GUA  28 -11.968  -1.390  12.385
  127    H1*    G  28           H1'      GUA  28 -10.275  -1.740  13.435
  128    H8     G  28           H8       GUA  28  -8.359  -4.804  12.966
  129    H1     G  28           H1       GUA  28  -9.624  -2.110   7.333
  130   1H2     G  28          1H2       GUA  28 -11.208  -0.576   7.561
  131   2H2     G  28          2H2       GUA  28 -11.949  -0.215   9.104
  132   1H5*    C  29          1H5'      CYT  29 -15.862  -3.738  13.025
  133   2H5*    C  29          2H5'      CYT  29 -14.273  -2.963  12.939
  134    H4*    C  29           H4'      CYT  29 -16.388  -1.062  12.329
  135    H3*    C  29           H3'      CYT  29 -16.570  -3.775  11.104
  136   1H2*    C  29           H2'      CYT  29 -16.308  -3.100   8.912
  137   2HO*    C  29           HO2'     CYT  29 -16.990  -0.430   9.664
  138    H1*    C  29           H1'      CYT  29 -14.694  -0.883   9.157
  139   1H4     C  29          1H4       CYT  29 -10.757  -6.196   8.884
  140   2H4     C  29          2H4       CYT  29 -10.910  -5.641   7.231
  141    H5     C  29           H5       CYT  29 -11.996  -5.242  10.717
  142    H6     C  29           H6       CYT  29 -13.648  -3.568  11.354
  143   1H5*    C  30          1H5'      CYT  30 -20.927  -3.572   8.708
  144   2H5*    C  30          2H5'      CYT  30 -21.383  -4.391  10.214
  145    H4*    C  30           H4'      CYT  30 -21.633  -6.208   8.858
  146    H3*    C  30           H3'      CYT  30 -19.237  -6.418  10.116
  147   1H2*    C  30           H2'      CYT  30 -17.742  -5.559   8.586
  148   2HO*    C  30           HO2'     CYT  30 -18.344  -8.035   7.295
  149    H1*    C  30           H1'      CYT  30 -19.015  -6.245   6.042
  150   1H4     C  30          1H4       CYT  30 -16.331  -0.253   6.064
  151   2H4     C  30          2H4       CYT  30 -17.854   0.120   5.288
  152    H5     C  30           H5       CYT  30 -15.866  -2.380   7.102
  153    H6     C  30           H6       CYT  30 -16.697  -4.630   7.508
  154   1H5*    U  31          1H5'      URI  31 -15.952  -8.442  10.390
  155   2H5*    U  31          2H5'      URI  31 -16.742 -10.013  10.145
  156    H4*    U  31           H4'      URI  31 -15.646  -9.852  12.370
  157    H3*    U  31           H3'      URI  31 -18.645 -10.185  12.128
  158   1H2*    U  31           H2'      URI  31 -18.901 -10.111  14.473
  159   2HO*    U  31           HO2'     URI  31 -16.061 -10.396  14.684
  160    H1*    U  31           H1'      URI  31 -17.053  -8.158  15.033
  161    H3     U  31           H3       URI  31 -21.097  -6.298  15.923
  162    H5     U  31           H5       URI  31 -20.883  -6.326  11.715
  163    H6     U  31           H6       URI  31 -18.823  -7.592  11.891
  164   1H5*    G  32          1H5'      GUA  32 -16.617 -14.510   9.667
  165   2H5*    G  32          2H5'      GUA  32 -16.003 -13.979  11.247
  166    H4*    G  32           H4'      GUA  32 -16.219 -12.160   8.817
  167    H3*    G  32           H3'      GUA  32 -14.009 -14.008   9.745
  168   1H2*    G  32           H2'      GUA  32 -12.385 -12.343   9.418
  169   2HO*    G  32           HO2'     GUA  32 -12.608 -10.715   7.948
  170    H1*    G  32           H1'      GUA  32 -13.900 -10.103  10.085
  171    H8     G  32           H8       GUA  32 -14.465 -12.420  12.876
  172    H1     G  32           H1       GUA  32  -8.483 -10.215  12.948
  173   1H2     G  32          1H2       GUA  32  -8.014  -9.231  11.014
  174   2H2     G  32          2H2       GUA  32  -9.175  -9.120   9.710
  175   1H5*    G  33          1H5'      GUA  33 -14.887 -12.942   4.107
  176   2H5*    G  33          2H5'      GUA  33 -15.535 -13.131   5.748
  177    H4*    G  33           H4'      GUA  33 -14.942 -15.622   4.191
  178    H3*    G  33           H3'      GUA  33 -16.407 -13.722   2.849
  179   1H2*    G  33           H2'      GUA  33 -18.126 -13.404   4.409
  180   2HO*    G  33           HO2'     GUA  33 -18.891 -15.792   3.036
  181    H1*    G  33           H1'      GUA  33 -18.260 -16.304   5.182
  182    H8     G  33           H8       GUA  33 -17.660 -12.756   6.659
  183    H1     G  33           H1       GUA  33 -21.938 -16.295   9.794
  184   1H2     G  33          1H2       GUA  33 -21.186 -18.746   7.428
  185   2H2     G  33          2H2       GUA  33 -22.119 -18.292   8.836
  186   1H5*    G  34          1H5'      GUA  34 -13.913 -14.197   0.038
  187   2H5*    G  34          2H5'      GUA  34 -13.140 -13.485   1.464
  188    H4*    G  34           H4'      GUA  34 -16.101 -13.204   0.827
  189    H3*    G  34           H3'      GUA  34 -13.745 -11.756  -0.263
  190   1H2*    G  34           H2'      GUA  34 -14.346  -9.623   0.484
  191   2HO*    G  34           HO2'     GUA  34 -16.668  -9.400   1.306
  192    H1*    G  34           H1'      GUA  34 -15.531 -10.168   2.870
  193    H8     G  34           H8       GUA  34 -12.292 -11.233   1.035
  194    H1     G  34           H1       GUA  34 -11.355  -8.716   6.816
  195   1H2     G  34          1H2       GUA  34 -14.836  -8.663   7.020
  196   2H2     G  34          2H2       GUA  34 -13.307  -8.312   7.794
  197   1H5*    A  35          1H5'      ADE  35 -12.520 -10.391  -1.990
  198   2H5*    A  35          2H5'      ADE  35 -14.256 -10.090  -1.775
  199    H4*    A  35           H4'      ADE  35 -12.889 -10.195  -4.485
  200    H3*    A  35           H3'      ADE  35 -12.399  -8.194  -2.674
  201   1H2*    A  35           H2'      ADE  35 -14.635  -7.501  -2.294
  202   2HO*    A  35           HO2'     ADE  35 -15.057  -5.709  -3.669
  203    H1*    A  35           H1'      ADE  35 -15.423  -7.847  -5.169
  204    H8     A  35           H8       ADE  35 -16.844 -10.151  -2.576
  205   1H6     A  35          1H6       ADE  35 -21.613  -6.288  -2.062
  206   2H6     A  35          2H6       ADE  35 -20.995  -7.868  -1.636
  207    H2     A  35           H2       ADE  35 -18.446  -4.272  -4.530
  208   1H5*    G  36          1H5'      GUA  36 -10.081  -5.222  -2.334
  209   2H5*    G  36          2H5'      GUA  36 -11.001  -6.733  -2.179
  210    H4*    G  36           H4'      GUA  36 -12.763  -4.622  -3.079
  211    H3*    G  36           H3'      GUA  36 -10.910  -3.954  -0.777
  212   1H2*    G  36           H2'      GUA  36 -12.730  -3.081   0.467
  213   2HO*    G  36           HO2'     GUA  36 -14.504  -2.289  -0.463
  214    H1*    G  36           H1'      GUA  36 -14.557  -5.026  -0.119
  215    H8     G  36           H8       GUA  36 -11.316  -6.810   0.263
  216    H1     G  36           H1       GUA  36 -13.642  -4.898   5.886
  217   1H2     G  36          1H2       GUA  36 -15.822  -2.968   3.976
  218   2H2     G  36          2H2       GUA  36 -15.283  -3.450   5.569
  219   1H5*    C  37          1H5'      CYT  37  -9.742   0.656  -0.058
  220   2H5*    C  37          2H5'      CYT  37 -10.161  -0.962   0.541
  221    H4*    C  37           H4'      CYT  37 -12.256   1.212   0.363
  222    H3*    C  37           H3'      CYT  37  -9.989   0.989   2.317
  223   1H2*    C  37           H2'      CYT  37 -11.369   1.034   4.209
  224   2HO*    C  37           HO2'     CYT  37 -13.457   1.899   4.168
  225    H1*    C  37           H1'      CYT  37 -13.549  -0.358   3.290
  226   1H4     C  37          1H4       CYT  37  -9.235  -4.981   5.149
  227   2H4     C  37          2H4       CYT  37  -9.728  -4.267   6.668
  228    H5     C  37           H5       CYT  37  -9.860  -4.084   3.006
  229    H6     C  37           H6       CYT  37 -11.098  -2.316   1.851
  230   1H5*    U  38          1H5'      URI  38  -8.364   3.986   4.763
  231   2H5*    U  38          2H5'      URI  38  -9.159   2.424   4.485
  232    H4*    U  38           H4'      URI  38 -10.884   4.247   5.979
  233    H3*    U  38           H3'      URI  38  -8.029   3.936   6.880
  234   1H2*    U  38           H2'      URI  38  -8.637   3.266   9.053
  235   2HO*    U  38           HO2'     URI  38 -10.555   5.009   8.740
  236    H1*    U  38           H1'      URI  38 -10.807   1.708   8.484
  237    H3     U  38           H3       URI  38  -6.967  -0.537   9.959
  238    H5     U  38           H5       URI  38  -7.062  -0.794   5.755
  239    H6     U  38           H6       URI  38  -8.852   0.840   5.758
  240   1H5*    C  39          1H5'      CYT  39  -6.731   6.934  10.517
  241   2H5*    C  39          2H5'      CYT  39  -6.259   5.466   9.636
  242    H4*    C  39           H4'      CYT  39  -7.998   5.529  12.136
  243    H3*    C  39           H3'      CYT  39  -5.029   5.158  11.693
  244   1H2*    C  39           H2'      CYT  39  -4.957   3.352  13.204
  245   2HO*    C  39           HO2'     CYT  39  -6.423   3.077  14.823
  246    H1*    C  39           H1'      CYT  39  -7.383   2.186  12.602
  247   1H4     C  39          1H4       CYT  39  -2.680  -0.964   9.593
  248   2H4     C  39          2H4       CYT  39  -3.078  -0.078   8.138
  249    H5     C  39           H5       CYT  39  -4.663   1.736   8.090
  250    H6     C  39           H6       CYT  39  -6.215   3.083   9.424
  251   1H5*    U  40          1H5'      URI  40  -3.634   4.467  15.246
  252   2H5*    U  40          2H5'      URI  40  -3.321   6.124  15.801
  253    H4*    U  40           H4'      URI  40  -1.249   5.039  16.090
  254    H3*    U  40           H3'      URI  40  -1.407   6.656  13.546
  255   1H2*    U  40           H2'      URI  40   0.694   5.892  12.803
  256   2HO*    U  40           HO2'     URI  40   2.109   4.738  14.289
  257    H1*    U  40           H1'      URI  40   0.532   3.282  13.607
  258    H3     U  40           H3       URI  40   0.387   3.594   9.016
  259    H5     U  40           H5       URI  40  -3.599   4.011  10.317
  260    H6     U  40           H6       URI  40  -2.776   4.159  12.593
  261   1H5*    C  41          1H5'      CYT  41  -0.074   9.975  12.554
  262   2H5*    C  41          2H5'      CYT  41   0.017   8.229  12.863
  263    H4*    C  41           H4'      CYT  41   2.498   9.551  13.629
  264    H3*    C  41           H3'      CYT  41   1.365  10.130  10.875
  265   1H2*    C  41           H2'      CYT  41   3.477   9.690   9.897
  266   2HO*    C  41           HO2'     CYT  41   5.361   9.413  11.291
  267    H1*    C  41           H1'      CYT  41   4.163   7.515  11.420
  268   1H4     C  41          1H4       CYT  41  -0.020   5.474   6.703
  269   2H4     C  41          2H4       CYT  41   1.573   5.370   5.987
  270    H5     C  41           H5       CYT  41  -0.428   6.412   8.883
  271    H6     C  41           H6       CYT  41   0.601   7.452  10.848
  272   1H5*    U  42          1H5'      URI  42   4.720  12.781  11.230
  273   2H5*    U  42          2H5'      URI  42   4.356  14.405  10.610
  274    H4*    U  42           H4'      URI  42   6.256  13.394   9.398
  275    H3*    U  42           H3'      URI  42   3.650  13.883   7.918
  276   1H2*    U  42           H2'      URI  42   4.577  12.999   5.955
  277   2HO*    U  42           HO2'     URI  42   6.496  13.715   5.454
  278    H1*    U  42           H1'      URI  42   6.331  11.137   7.142
  279    H3     U  42           H3       URI  42   3.691   8.820   4.248
  280    H5     U  42           H5       URI  42   1.194   9.631   7.544
  281    H6     U  42           H6       URI  42   2.944  11.055   8.437
  282   1H5*    G  43          1H5'      GUA  43   7.479  15.793   6.360
  283   2H5*    G  43          2H5'      GUA  43   7.168  17.450   5.803
  284    H4*    G  43           H4'      GUA  43   8.649  16.329   4.221
  285    H3*    G  43           H3'      GUA  43   5.820  16.959   3.357
  286   1H2*    G  43           H2'      GUA  43   6.142  15.909   1.271
  287   2HO*    G  43           HO2'     GUA  43   8.950  15.864   1.825
  288    H1*    G  43           H1'      GUA  43   7.682  13.784   2.084
  289    H8     G  43           H8       GUA  43   4.779  14.575   4.426
  290    H1     G  43           H1       GUA  43   3.143  10.897  -0.517
  291   1H2     G  43          1H2       GUA  43   4.827  10.772  -1.957
  292   2H2     G  43          2H2       GUA  43   6.349  11.593  -1.697
  293   1H5*    C  44          1H5'      CYT  44   4.312  19.467   0.850
  294   2H5*    C  44          2H5'      CYT  44   5.004  17.968   1.501
  295    H4*    C  44           H4'      CYT  44   6.332  18.675  -0.978
  296    H3*    C  44           H3'      CYT  44   3.316  18.845  -0.952
  297   1H2*    C  44           H2'      CYT  44   3.132  17.452  -2.849
  298   2HO*    C  44           HO2'     CYT  44   5.944  17.846  -3.216
  299    H1*    C  44           H1'      CYT  44   5.083  15.635  -2.251
  300   1H4     C  44          1H4       CYT  44  -0.581  13.406  -0.218
  301   2H4     C  44          2H4       CYT  44  -0.136  13.894   1.401
  302    H5     C  44           H5       CYT  44   1.841  15.176   1.896
  303    H6     C  44           H6       CYT  44   3.818  16.266   0.950
  304   1H5*    C  45          1H5'      CYT  45   3.967  19.940  -4.800
  305   2H5*    C  45          2H5'      CYT  45   3.042  21.370  -5.301
  306    H4*    C  45           H4'      CYT  45   2.296  19.415  -6.568
  307    H3*    C  45           H3'      CYT  45   0.413  20.530  -4.474
  308   1H2*    C  45           H2'      CYT  45  -1.212  18.948  -5.056
  309   2HO*    C  45           HO2'     CYT  45  -1.105  19.166  -7.316
  310    H1*    C  45           H1'      CYT  45   0.510  16.819  -5.482
  311   1H4     C  45          1H4       CYT  45  -0.865  17.198   0.989
  312   2H4     C  45          2H4       CYT  45  -1.970  16.013   0.330
  313    H5     C  45           H5       CYT  45   0.647  18.493  -0.368
  314    H6     C  45           H6       CYT  45   1.428  18.929  -2.649
  315    H3T    C  45           HO3'     CYT  45   0.299  21.876  -6.116
   
  Start of MODEL    2
    1   1H5*    G  17          1H5'      GUA  17 -10.277   7.267  -5.550
    2   2H5*    G  17          2H5'      GUA  17  -9.599   8.829  -5.044
    3    H4*    G  17           H4'      GUA  17  -9.827   7.859  -7.925
    4    H3*    G  17           H3'      GUA  17  -7.565   7.816  -5.895
    5   1H2*    G  17           H2'      GUA  17  -6.022   8.381  -7.633
    6   2HO*    G  17           HO2'     GUA  17  -7.231   6.963  -9.198
    7    H1*    G  17           H1'      GUA  17  -7.467  10.385  -8.718
    8    H8     G  17           H8       GUA  17  -8.478  11.030  -5.317
    9    H1     G  17           H1       GUA  17  -2.182  11.838  -5.836
   10   1H2     G  17          1H2       GUA  17  -2.541  10.167  -8.858
   11   2H2     G  17          2H2       GUA  17  -1.463  10.949  -7.724
   12    H5T    G  17           H5'      GUA  17 -11.467   9.192  -6.947
   13   1H5*    G  18          1H5'      GUA  18  -5.692   6.050  -8.646
   14   2H5*    G  18          2H5'      GUA  18  -4.994   4.472  -8.232
   15    H4*    G  18           H4'      GUA  18  -3.273   6.177  -8.889
   16    H3*    G  18           H3'      GUA  18  -3.256   5.033  -6.061
   17   1H2*    G  18           H2'      GUA  18  -1.348   6.323  -5.618
   18   2HO*    G  18           HO2'     GUA  18  -0.095   5.536  -7.340
   19    H1*    G  18           H1'      GUA  18  -1.889   8.389  -7.521
   20    H8     G  18           H8       GUA  18  -4.597   8.338  -5.012
   21    H1     G  18           H1       GUA  18   0.787  10.716  -2.560
   22   1H2     G  18          1H2       GUA  18   2.479  10.297  -3.920
   23   2H2     G  18          2H2       GUA  18   2.273   9.430  -5.426
   24   1H5*    C  19          1H5'      CYT  19   0.254   3.315  -4.584
   25   2H5*    C  19          2H5'      CYT  19  -0.404   4.872  -5.109
   26    H4*    C  19           H4'      CYT  19   2.261   4.401  -6.217
   27    H3*    C  19           H3'      CYT  19   1.847   4.069  -3.230
   28   1H2*    C  19           H2'      CYT  19   3.741   5.448  -2.803
   29   2HO*    C  19           HO2'     CYT  19   5.373   5.449  -4.144
   30    H1*    C  19           H1'      CYT  19   3.177   7.402  -4.589
   31   1H4     C  19          1H4       CYT  19   0.344   8.943   0.934
   32   2H4     C  19          2H4       CYT  19  -1.155   8.282   0.316
   33    H5     C  19           H5       CYT  19  -1.306   7.071  -1.760
   34    H6     C  19           H6       CYT  19  -0.058   6.272  -3.709
   35   1H5*    A  20          1H5'      ADE  20   5.897   3.778  -4.213
   36   2H5*    A  20          2H5'      ADE  20   6.803   2.551  -3.306
   37    H4*    A  20           H4'      ADE  20   7.747   4.851  -3.038
   38    H3*    A  20           H3'      ADE  20   6.620   3.367  -0.630
   39   1H2*    A  20           H2'      ADE  20   7.305   5.179   0.746
   40   2HO*    A  20           HO2'     ADE  20   9.401   5.443  -0.121
   41    H1*    A  20           H1'      ADE  20   6.633   7.216  -0.999
   42    H8     A  20           H8       ADE  20   3.861   4.688  -1.001
   43   1H6     A  20          1H6       ADE  20   1.751   7.338   4.143
   44   2H6     A  20          2H6       ADE  20   1.394   6.196   2.867
   45    H2     A  20           H2       ADE  20   5.840   8.991   3.305
   46   1H5*    G  21          1H5'      GUA  21   9.802   1.761   2.601
   47   2H5*    G  21          2H5'      GUA  21   8.350   2.729   2.270
   48    H4*    G  21           H4'      GUA  21  11.041   3.950   2.999
   49    H3*    G  21           H3'      GUA  21   8.759   2.963   4.751
   50   1H2*    G  21           H2'      GUA  21   9.064   4.870   6.162
   51   2HO*    G  21           HO2'     GUA  21  10.878   6.112   6.120
   52    H1*    G  21           H1'      GUA  21   9.210   6.711   4.184
   53    H8     G  21           H8       GUA  21   6.795   4.345   2.723
   54    H1     G  21           H1       GUA  21   4.272   7.363   7.730
   55   1H2     G  21          1H2       GUA  21   5.853   8.406   8.860
   56   2H2     G  21          2H2       GUA  21   7.533   8.354   8.379
   57   1H5*    A  22          1H5'      ADE  22  10.985   4.375   7.922
   58   2H5*    A  22          2H5'      ADE  22  11.400   2.912   8.838
   59    H4*    A  22           H4'      ADE  22  10.272   4.453  10.334
   60    H3*    A  22           H3'      ADE  22   8.575   2.082   9.431
   61   1H2*    A  22           H2'      ADE  22   6.940   2.813  11.012
   62   2HO*    A  22           HO2'     ADE  22   8.837   3.437  12.523
   63    H1*    A  22           H1'      ADE  22   7.152   5.493  10.404
   64    H8     A  22           H8       ADE  22   7.300   3.829   7.107
   65   1H6     A  22          1H6       ADE  22   2.621   2.825   6.404
   66   2H6     A  22          2H6       ADE  22   1.223   2.861   7.454
   67    H2     A  22           H2       ADE  22   2.654   4.198  11.491
   68   1H5*    U  23          1H5'      URI  23   8.251  -1.962  10.962
   69   2H5*    U  23          2H5'      URI  23   8.198  -0.818   9.605
   70    H4*    U  23           H4'      URI  23   6.046  -1.143  11.740
   71    H3*    U  23           H3'      URI  23   6.363  -2.185   8.903
   72   1H2*    U  23           H2'      URI  23   4.024  -1.847   8.540
   73   2HO*    U  23           HO2'     URI  23   3.538  -2.558  10.816
   74    H1*    U  23           H1'      URI  23   3.904   0.653   9.558
   75    H3     U  23           H3       URI  23   4.054   0.427   4.895
   76    H5     U  23           H5       URI  23   7.960   1.226   6.234
   77    H6     U  23           H6       URI  23   7.217   0.748   8.490
   78   1H5*    C  24          1H5'      CYT  24   3.323  -4.377   9.121
   79   2H5*    C  24          2H5'      CYT  24   3.771  -6.085   8.969
   80    H4*    C  24           H4'      CYT  24   2.325  -5.469   7.109
   81    H3*    C  24           H3'      CYT  24   5.255  -5.992   6.494
   82   1H2*    C  24           H2'      CYT  24   4.815  -5.615   4.183
   83   2HO*    C  24           HO2'     CYT  24   2.523  -6.685   4.680
   84    H1*    C  24           H1'      CYT  24   3.259  -3.398   4.486
   85   1H4     C  24          1H4       CYT  24   9.192  -1.205   3.818
   86   2H4     C  24          2H4       CYT  24   9.516  -1.489   5.512
   87    H5     C  24           H5       CYT  24   7.957  -2.597   6.983
   88    H6     C  24           H6       CYT  24   5.741  -3.627   7.147
   89   1H5*    U  25          1H5'      URI  25   4.982  -9.102  10.126
   90   2H5*    U  25          2H5'      URI  25   4.035 -10.029   8.945
   91    H4*    U  25           H4'      URI  25   3.191  -7.362  10.156
   92    H3*    U  25           H3'      URI  25   2.541 -10.242  10.881
   93   1H2*    U  25           H2'      URI  25   0.307  -9.527  11.408
   94   2HO*    U  25           HO2'     URI  25   1.407  -7.279  12.056
   95    H1*    U  25           H1'      URI  25  -0.096  -8.165   9.119
   96    H3     U  25           H3       URI  25  -1.910 -12.459   9.191
   97    H5     U  25           H5       URI  25   1.802 -12.736   7.230
   98    H6     U  25           H6       URI  25   2.268 -10.460   7.927
   99   1H5*    G  26          1H5'      GUA  26   0.267  -9.262  14.804
  100   2H5*    G  26          2H5'      GUA  26   0.448  -7.935  13.637
  101    H4*    G  26           H4'      GUA  26   0.727  -7.617  16.654
  102    H3*    G  26           H3'      GUA  26  -1.670  -7.349  14.802
  103   1H2*    G  26           H2'      GUA  26  -2.356  -5.394  15.960
  104   2HO*    G  26           HO2'     GUA  26  -1.680  -4.903  17.996
  105    H1*    G  26           H1'      GUA  26   0.095  -4.224  16.213
  106    H8     G  26           H8       GUA  26   0.333  -5.658  12.836
  107    H1     G  26           H1       GUA  26  -3.711  -0.742  12.959
  108   1H2     G  26          1H2       GUA  26  -4.232  -0.242  15.044
  109   2H2     G  26          2H2       GUA  26  -3.581  -1.123  16.408
  110   1H5*    A  27          1H5'      ADE  27  -6.007  -7.930  17.166
  111   2H5*    A  27          2H5'      ADE  27  -5.426  -7.611  15.519
  112    H4*    A  27           H4'      ADE  27  -6.014  -5.541  17.674
  113    H3*    A  27           H3'      ADE  27  -7.394  -6.452  15.128
  114   1H2*    A  27           H2'      ADE  27  -7.983  -4.227  14.637
  115   2HO*    A  27           HO2'     ADE  27  -8.807  -3.921  16.851
  116    H1*    A  27           H1'      ADE  27  -5.731  -2.970  15.765
  117    H8     A  27           H8       ADE  27  -4.471  -5.593  13.490
  118   1H6     A  27          1H6       ADE  27  -5.387  -1.748   8.774
  119   2H6     A  27          2H6       ADE  27  -4.628  -3.238   9.285
  120    H2     A  27           H2       ADE  27  -7.503  -0.069  12.359
  121   1H5*    G  28          1H5'      GUA  28 -10.869  -7.163  14.072
  122   2H5*    G  28          2H5'      GUA  28  -9.352  -6.300  14.394
  123    H4*    G  28           H4'      GUA  28 -11.663  -4.677  15.141
  124    H3*    G  28           H3'      GUA  28 -11.534  -5.786  12.300
  125   1H2*    G  28           H2'      GUA  28 -12.306  -3.648  11.585
  126   2HO*    G  28           HO2'     GUA  28 -13.843  -3.649  13.532
  127    H1*    G  28           H1'      GUA  28 -10.800  -2.185  13.410
  128    H8     G  28           H8       GUA  28  -8.273  -4.457  12.193
  129    H1     G  28           H1       GUA  28 -10.131  -0.581   7.503
  130   1H2     G  28          1H2       GUA  28 -12.029   0.407   8.049
  131   2H2     G  28          2H2       GUA  28 -12.826   0.115   9.578
  132   1H5*    C  29          1H5'      CYT  29 -15.224  -3.443  12.289
  133   2H5*    C  29          2H5'      CYT  29 -16.447  -4.654  11.854
  134    H4*    C  29           H4'      CYT  29 -16.650  -2.719  10.372
  135    H3*    C  29           H3'      CYT  29 -15.553  -5.286   9.162
  136   1H2*    C  29           H2'      CYT  29 -15.475  -4.213   7.045
  137   2HO*    C  29           HO2'     CYT  29 -16.561  -2.264   6.643
  138    H1*    C  29           H1'      CYT  29 -14.565  -1.764   7.930
  139   1H4     C  29          1H4       CYT  29  -9.260  -5.667   7.468
  140   2H4     C  29          2H4       CYT  29  -9.446  -4.941   5.885
  141    H5     C  29           H5       CYT  29 -10.878  -5.404   9.239
  142    H6     C  29           H6       CYT  29 -13.004  -4.361   9.875
  143   1H5*    C  30          1H5'      CYT  30 -18.033  -4.665   6.295
  144   2H5*    C  30          2H5'      CYT  30 -19.296  -5.909   6.189
  145    H4*    C  30           H4'      CYT  30 -18.086  -5.720   4.051
  146    H3*    C  30           H3'      CYT  30 -17.808  -8.255   5.700
  147   1H2*    C  30           H2'      CYT  30 -16.361  -9.183   4.052
  148   2HO*    C  30           HO2'     CYT  30 -16.046  -8.092   2.020
  149    H1*    C  30           H1'      CYT  30 -14.822  -6.986   3.645
  150   1H4     C  30          1H4       CYT  30 -13.043  -9.516   9.505
  151   2H4     C  30          2H4       CYT  30 -11.905 -10.141   8.332
  152    H5     C  30           H5       CYT  30 -14.950  -8.173   8.903
  153    H6     C  30           H6       CYT  30 -16.165  -7.131   7.049
  154   1H5*    U  31          1H5'      URI  31 -21.466 -11.433   3.269
  155   2H5*    U  31          2H5'      URI  31 -20.048 -12.037   4.148
  156    H4*    U  31           H4'      URI  31 -20.413 -13.378   2.131
  157    H3*    U  31           H3'      URI  31 -17.977 -11.558   2.204
  158   1H2*    U  31           H2'      URI  31 -17.327 -12.409   0.069
  159   2HO*    U  31           HO2'     URI  31 -18.118 -14.640   0.772
  160    H1*    U  31           H1'      URI  31 -19.784 -12.282  -1.098
  161    H3     U  31           H3       URI  31 -17.507  -8.788  -2.867
  162    H5     U  31           H5       URI  31 -18.501  -7.490   1.010
  163    H6     U  31           H6       URI  31 -19.346  -9.717   1.468
  164   1H5*    G  32          1H5'      GUA  32 -13.942 -13.707   3.419
  165   2H5*    G  32          2H5'      GUA  32 -13.851 -12.875   1.854
  166    H4*    G  32           H4'      GUA  32 -12.313 -14.792   1.885
  167    H3*    G  32           H3'      GUA  32 -14.770 -14.994   0.095
  168   1H2*    G  32           H2'      GUA  32 -13.978 -17.093  -0.678
  169   2HO*    G  32           HO2'     GUA  32 -11.675 -16.056  -0.620
  170    H1*    G  32           H1'      GUA  32 -13.041 -18.027   1.753
  171    H8     G  32           H8       GUA  32 -16.402 -16.206   1.041
  172    H1     G  32           H1       GUA  32 -16.858 -22.494   1.947
  173   1H2     G  32          1H2       GUA  32 -14.842 -23.353   2.282
  174   2H2     G  32          2H2       GUA  32 -13.396 -22.371   2.275
  175   1H5*    G  33          1H5'      GUA  33 -10.564 -13.278  -0.031
  176   2H5*    G  33          2H5'      GUA  33 -11.149 -13.285   1.643
  177    H4*    G  33           H4'      GUA  33 -10.144 -10.690   0.530
  178    H3*    G  33           H3'      GUA  33  -8.423 -13.133   1.102
  179   1H2*    G  33           H2'      GUA  33  -6.820 -11.714   2.157
  180   2HO*    G  33           HO2'     GUA  33  -8.158  -9.754   0.698
  181    H1*    G  33           H1'      GUA  33  -8.564 -10.355   3.695
  182    H8     G  33           H8       GUA  33 -10.312 -13.560   3.684
  183    H1     G  33           H1       GUA  33  -4.753 -14.104   6.746
  184   1H2     G  33          1H2       GUA  33  -4.023 -11.029   5.295
  185   2H2     G  33          2H2       GUA  33  -3.490 -12.336   6.326
  186   1H5*    G  34          1H5'      GUA  34  -6.407 -10.591  -3.765
  187   2H5*    G  34          2H5'      GUA  34  -6.472 -10.443  -2.001
  188    H4*    G  34           H4'      GUA  34  -8.967 -10.204  -3.715
  189    H3*    G  34           H3'      GUA  34  -6.881  -8.089  -3.036
  190   1H2*    G  34           H2'      GUA  34  -8.675  -6.511  -2.815
  191   2HO*    G  34           HO2'     GUA  34  -9.826  -7.877  -4.669
  192    H1*    G  34           H1'      GUA  34 -10.291  -8.124  -1.331
  193    H8     G  34           H8       GUA  34  -6.793  -6.670  -1.566
  194    H1     G  34           H1       GUA  34  -8.879  -7.261   4.419
  195   1H2     G  34          1H2       GUA  34 -11.475  -9.078   2.992
  196   2H2     G  34          2H2       GUA  34 -10.746  -8.446   4.448
  197   1H5*    A  35          1H5'      ADE  35  -5.977  -5.660  -4.319
  198   2H5*    A  35          2H5'      ADE  35  -7.669  -6.045  -4.702
  199    H4*    A  35           H4'      ADE  35  -5.910  -4.115  -6.264
  200    H3*    A  35           H3'      ADE  35  -6.883  -3.428  -3.875
  201   1H2*    A  35           H2'      ADE  35  -9.113  -4.253  -4.115
  202   2HO*    A  35           HO2'     ADE  35  -9.375  -2.030  -3.705
  203    H1*    A  35           H1'      ADE  35  -9.546  -3.244  -6.884
  204    H8     A  35           H8       ADE  35  -8.927  -6.798  -7.036
  205   1H6     A  35          1H6       ADE  35 -14.728  -7.943  -5.317
  206   2H6     A  35          2H6       ADE  35 -13.273  -8.634  -5.999
  207    H2     A  35           H2       ADE  35 -13.866  -3.620  -4.497
  208   1H5*    G  36          1H5'      GUA  36  -6.838  -0.122  -1.732
  209   2H5*    G  36          2H5'      GUA  36  -7.118  -1.734  -2.427
  210    H4*    G  36           H4'      GUA  36  -9.315   0.073  -3.071
  211    H3*    G  36           H3'      GUA  36  -8.501  -0.207  -0.142
  212   1H2*    G  36           H2'      GUA  36 -10.870  -0.235   0.355
  213   2HO*    G  36           HO2'     GUA  36 -12.392   0.309  -1.125
  214    H1*    G  36           H1'      GUA  36 -11.427  -2.181  -1.413
  215    H8     G  36           H8       GUA  36  -8.015  -3.201  -0.634
  216    H1     G  36           H1       GUA  36 -11.713  -3.735   4.534
  217   1H2     G  36          1H2       GUA  36 -13.945  -1.780   2.720
  218   2H2     G  36          2H2       GUA  36 -13.603  -2.627   4.213
  219   1H5*    C  37          1H5'      CYT  37 -11.718   2.500   0.214
  220   2H5*    C  37          2H5'      CYT  37 -11.063   3.956   0.994
  221    H4*    C  37           H4'      CYT  37 -13.019   3.154   2.233
  222    H3*    C  37           H3'      CYT  37 -10.293   2.870   3.559
  223   1H2*    C  37           H2'      CYT  37 -11.393   2.031   5.514
  224   2HO*    C  37           HO2'     CYT  37 -13.283   3.594   5.002
  225    H1*    C  37           H1'      CYT  37 -12.963   0.252   4.225
  226   1H4     C  37          1H4       CYT  37  -6.843  -2.208   3.806
  227   2H4     C  37          2H4       CYT  37  -7.358  -2.578   5.436
  228    H5     C  37           H5       CYT  37  -8.126  -0.838   2.298
  229    H6     C  37           H6       CYT  37 -10.181   0.465   2.031
  230   1H5*    U  38          1H5'      URI  38  -8.717   6.186   5.812
  231   2H5*    U  38          2H5'      URI  38  -7.815   4.659   5.783
  232    H4*    U  38           H4'      URI  38 -10.711   5.026   6.652
  233    H3*    U  38           H3'      URI  38  -8.078   4.698   8.120
  234   1H2*    U  38           H2'      URI  38  -9.128   3.271   9.720
  235   2HO*    U  38           HO2'     URI  38 -11.203   4.728   9.374
  236    H1*    U  38           H1'      URI  38 -10.454   1.711   7.976
  237    H3     U  38           H3       URI  38  -6.539  -0.171   9.642
  238    H5     U  38           H5       URI  38  -5.668   1.367   5.823
  239    H6     U  38           H6       URI  38  -7.814   2.498   5.861
  240   1H5*    C  39          1H5'      CYT  39  -7.247   7.056  12.059
  241   2H5*    C  39          2H5'      CYT  39  -6.560   5.769  11.047
  242    H4*    C  39           H4'      CYT  39  -8.223   5.371  13.570
  243    H3*    C  39           H3'      CYT  39  -5.251   5.299  12.956
  244   1H2*    C  39           H2'      CYT  39  -4.983   3.424  14.386
  245   2HO*    C  39           HO2'     CYT  39  -6.614   4.490  15.932
  246    H1*    C  39           H1'      CYT  39  -7.215   2.052  13.626
  247   1H4     C  39          1H4       CYT  39  -2.223   0.057  10.144
  248   2H4     C  39          2H4       CYT  39  -2.871   0.965   8.796
  249    H5     C  39           H5       CYT  39  -4.735   2.483   9.003
  250    H6     C  39           H6       CYT  39  -6.419   3.396  10.531
  251   1H5*    U  40          1H5'      URI  40  -3.605   5.471  16.973
  252   2H5*    U  40          2H5'      URI  40  -3.320   7.225  16.939
  253    H4*    U  40           H4'      URI  40  -1.199   6.129  17.337
  254    H3*    U  40           H3'      URI  40  -1.616   7.298  14.560
  255   1H2*    U  40           H2'      URI  40   0.603   6.655  13.988
  256   2HO*    U  40           HO2'     URI  40   1.425   7.295  16.151
  257    H1*    U  40           H1'      URI  40   0.508   4.151  15.063
  258    H3     U  40           H3       URI  40   0.302   4.082  10.451
  259    H5     U  40           H5       URI  40  -3.681   4.175  11.804
  260    H6     U  40           H6       URI  40  -2.850   4.611  14.038
  261   1H5*    C  41          1H5'      CYT  41  -0.776  10.593  12.989
  262   2H5*    C  41          2H5'      CYT  41  -0.464   8.936  13.543
  263    H4*    C  41           H4'      CYT  41   1.860  10.641  13.992
  264    H3*    C  41           H3'      CYT  41   0.657  10.555  11.189
  265   1H2*    C  41           H2'      CYT  41   2.909  10.462  10.358
  266   2HO*    C  41           HO2'     CYT  41   3.642  11.979  12.128
  267    H1*    C  41           H1'      CYT  41   3.742   8.530  12.086
  268   1H4     C  41          1H4       CYT  41  -0.125   5.514   7.642
  269   2H4     C  41          2H4       CYT  41   1.398   5.747   6.811
  270    H5     C  41           H5       CYT  41  -0.583   6.415   9.830
  271    H6     C  41           H6       CYT  41   0.317   7.739  11.685
  272   1H5*    U  42          1H5'      URI  42   3.970  13.480  11.098
  273   2H5*    U  42          2H5'      URI  42   3.365  14.902  10.224
  274    H4*    U  42           H4'      URI  42   5.471  14.118   9.226
  275    H3*    U  42           H3'      URI  42   2.939  13.687   7.576
  276   1H2*    U  42           H2'      URI  42   4.379  13.005   5.791
  277   2HO*    U  42           HO2'     URI  42   6.187  14.122   5.657
  278    H1*    U  42           H1'      URI  42   5.993  11.421   7.337
  279    H3     U  42           H3       URI  42   3.531   8.529   4.875
  280    H5     U  42           H5       URI  42   0.784  10.029   7.687
  281    H6     U  42           H6       URI  42   2.499  11.575   8.442
  282   1H5*    G  43          1H5'      GUA  43   6.234  16.200   5.726
  283   2H5*    G  43          2H5'      GUA  43   5.560  17.409   4.615
  284    H4*    G  43           H4'      GUA  43   7.408  16.107   3.576
  285    H3*    G  43           H3'      GUA  43   4.590  15.808   2.446
  286   1H2*    G  43           H2'      GUA  43   5.559  14.483   0.690
  287   2HO*    G  43           HO2'     GUA  43   8.012  15.504   1.725
  288    H1*    G  43           H1'      GUA  43   7.071  12.931   2.327
  289    H8     G  43           H8       GUA  43   3.854  13.854   4.097
  290    H1     G  43           H1       GUA  43   3.127   9.079  -0.056
  291   1H2     G  43          1H2       GUA  43   4.949   8.868  -1.287
  292   2H2     G  43          2H2       GUA  43   6.344   9.903  -1.078
  293   1H5*    C  44          1H5'      CYT  44   7.112  16.231  -0.683
  294   2H5*    C  44          2H5'      CYT  44   6.510  17.303  -1.964
  295    H4*    C  44           H4'      CYT  44   6.945  15.027  -2.829
  296    H3*    C  44           H3'      CYT  44   4.045  15.964  -2.700
  297   1H2*    C  44           H2'      CYT  44   3.456  13.960  -3.850
  298   2HO*    C  44           HO2'     CYT  44   5.320  14.133  -5.329
  299    H1*    C  44           H1'      CYT  44   5.146  12.295  -2.440
  300   1H4     C  44          1H4       CYT  44  -0.624  11.847   0.230
  301   2H4     C  44          2H4       CYT  44  -0.342  13.317   1.135
  302    H5     C  44           H5       CYT  44   1.632  14.678   0.861
  303    H6     C  44           H6       CYT  44   3.747  14.924  -0.351
  304   1H5*    C  45          1H5'      CYT  45   5.511  15.208  -6.984
  305   2H5*    C  45          2H5'      CYT  45   4.754  16.379  -8.083
  306    H4*    C  45           H4'      CYT  45   4.522  14.070  -8.935
  307    H3*    C  45           H3'      CYT  45   2.005  15.486  -7.979
  308   1H2*    C  45           H2'      CYT  45   0.752  13.659  -8.860
  309   2HO*    C  45           HO2'     CYT  45   2.342  13.437 -10.721
  310    H1*    C  45           H1'      CYT  45   2.311  11.751  -7.715
  311   1H4     C  45          1H4       CYT  45  -1.179  14.508  -2.807
  312   2H4     C  45          2H4       CYT  45  -2.175  13.205  -3.421
  313    H5     C  45           H5       CYT  45   0.899  15.174  -3.832
  314    H6     C  45           H6       CYT  45   2.475  14.719  -5.652
  315    H3T    C  45           HO3'     CYT  45   3.261  16.278  -9.824
   
  Start of MODEL    3
    1   1H5*    G  17          1H5'      GUA  17  -5.181  11.806 -11.085
    2   2H5*    G  17          2H5'      GUA  17  -4.239  10.342 -11.434
    3    H4*    G  17           H4'      GUA  17  -3.216  12.375 -12.438
    4    H3*    G  17           H3'      GUA  17  -1.729  10.877 -10.249
    5   1H2*    G  17           H2'      GUA  17   0.094  12.380 -10.527
    6   2HO*    G  17           HO2'     GUA  17  -0.032  12.315 -12.883
    7    H1*    G  17           H1'      GUA  17  -1.395  14.681 -10.808
    8    H8     G  17           H8       GUA  17  -2.377  11.980  -8.224
    9    H1     G  17           H1       GUA  17   1.265  16.663  -5.918
   10   1H2     G  17          1H2       GUA  17   1.369  17.772  -9.207
   11   2H2     G  17          2H2       GUA  17   1.867  18.022  -7.552
   12    H5T    G  17           H5'      GUA  17  -4.052  11.867  -9.043
   13   1H5*    G  18          1H5'      GUA  18   1.083   8.382 -10.069
   14   2H5*    G  18          2H5'      GUA  18   0.149   9.891 -10.034
   15    H4*    G  18           H4'      GUA  18   2.551  10.179 -11.668
   16    H3*    G  18           H3'      GUA  18   2.848   9.048  -8.862
   17   1H2*    G  18           H2'      GUA  18   4.632  10.561  -8.456
   18   2HO*    G  18           HO2'     GUA  18   5.516  10.125 -10.664
   19    H1*    G  18           H1'      GUA  18   3.547  12.757  -9.706
   20    H8     G  18           H8       GUA  18   0.659  11.362  -7.904
   21    H1     G  18           H1       GUA  18   4.851  13.998  -3.889
   22   1H2     G  18          1H2       GUA  18   6.769  14.357  -4.933
   23   2H2     G  18          2H2       GUA  18   7.008  13.940  -6.615
   24   1H5*    C  19          1H5'      CYT  19   5.166   6.701  -7.174
   25   2H5*    C  19          2H5'      CYT  19   4.685   8.357  -7.599
   26    H4*    C  19           H4'      CYT  19   7.574   8.005  -7.835
   27    H3*    C  19           H3'      CYT  19   6.226   7.094  -5.273
   28   1H2*    C  19           H2'      CYT  19   7.829   8.296  -3.984
   29   2HO*    C  19           HO2'     CYT  19   9.589   7.621  -5.516
   30    H1*    C  19           H1'      CYT  19   7.828  10.585  -5.444
   31   1H4     C  19          1H4       CYT  19   3.322  11.120  -0.923
   32   2H4     C  19          2H4       CYT  19   2.119  10.767  -2.144
   33    H5     C  19           H5       CYT  19   2.676  10.073  -4.382
   34    H6     C  19           H6       CYT  19   4.504   9.592  -5.936
   35   1H5*    A  20          1H5'      ADE  20   6.967   4.460  -2.575
   36   2H5*    A  20          2H5'      ADE  20   6.752   5.988  -3.454
   37    H4*    A  20           H4'      ADE  20   9.447   5.774  -2.353
   38    H3*    A  20           H3'      ADE  20   7.086   5.309  -0.487
   39   1H2*    A  20           H2'      ADE  20   8.176   6.728   1.123
   40   2HO*    A  20           HO2'     ADE  20  10.354   5.959   0.595
   41    H1*    A  20           H1'      ADE  20   8.645   8.750  -0.575
   42    H8     A  20           H8       ADE  20   5.574   7.324  -2.065
   43   1H6     A  20          1H6       ADE  20   2.298   9.729   2.566
   44   2H6     A  20          2H6       ADE  20   2.212   8.948   1.003
   45    H2     A  20           H2       ADE  20   6.652  10.083   3.605
   46   1H5*    G  21          1H5'      GUA  21  10.679   4.683   1.560
   47   2H5*    G  21          2H5'      GUA  21  10.698   3.447   2.832
   48    H4*    G  21           H4'      GUA  21  11.207   5.774   3.658
   49    H3*    G  21           H3'      GUA  21   8.795   4.232   4.703
   50   1H2*    G  21           H2'      GUA  21   8.384   6.027   6.209
   51   2HO*    G  21           HO2'     GUA  21  10.506   6.347   6.943
   52    H1*    G  21           H1'      GUA  21   8.974   8.081   4.455
   53    H8     G  21           H8       GUA  21   6.933   5.805   2.406
   54    H1     G  21           H1       GUA  21   3.404   8.590   6.918
   55   1H2     G  21          1H2       GUA  21   4.713   9.556   8.412
   56   2H2     G  21          2H2       GUA  21   6.458   9.509   8.295
   57   1H5*    A  22          1H5'      ADE  22   8.384   2.382   8.660
   58   2H5*    A  22          2H5'      ADE  22   7.728   3.139   7.196
   59    H4*    A  22           H4'      ADE  22   8.143   4.666   9.790
   60    H3*    A  22           H3'      ADE  22   5.865   2.871   8.927
   61   1H2*    A  22           H2'      ADE  22   4.252   4.493   9.596
   62   2HO*    A  22           HO2'     ADE  22   5.763   5.062  11.504
   63    H1*    A  22           H1'      ADE  22   5.384   6.633   8.447
   64    H8     A  22           H8       ADE  22   6.499   4.449   5.852
   65   1H6     A  22          1H6       ADE  22   2.392   3.212   3.627
   66   2H6     A  22          2H6       ADE  22   0.707   3.342   4.075
   67    H2     A  22           H2       ADE  22   0.576   5.245   8.135
   68   1H5*    U  23          1H5'      URI  23   5.806  -1.030  10.641
   69   2H5*    U  23          2H5'      URI  23   5.839  -0.006   9.190
   70    H4*    U  23           H4'      URI  23   3.347  -0.732  10.789
   71    H3*    U  23           H3'      URI  23   4.593  -1.835   8.245
   72   1H2*    U  23           H2'      URI  23   2.393  -2.112   7.330
   73   2HO*    U  23           HO2'     URI  23   1.558  -2.695   9.576
   74    H1*    U  23           H1'      URI  23   1.513   0.361   7.928
   75    H3     U  23           H3       URI  23   3.066  -0.319   3.545
   76    H5     U  23           H5       URI  23   6.072   1.713   5.676
   77    H6     U  23           H6       URI  23   4.834   1.274   7.715
   78   1H5*    C  24          1H5'      CYT  24   2.119  -4.582   8.558
   79   2H5*    C  24          2H5'      CYT  24   2.650  -6.200   9.059
   80    H4*    C  24           H4'      CYT  24   1.338  -6.205   6.923
   81    H3*    C  24           H3'      CYT  24   3.478  -7.784   7.475
   82   1H2*    C  24           H2'      CYT  24   5.128  -6.218   6.667
   83   2HO*    C  24           HO2'     CYT  24   5.513  -7.044   4.346
   84    H1*    C  24           H1'      CYT  24   3.474  -5.813   4.159
   85   1H4     C  24          1H4       CYT  24   8.191  -1.564   3.533
   86   2H4     C  24          2H4       CYT  24   7.591  -0.675   4.914
   87    H5     C  24           H5       CYT  24   5.760  -1.447   6.281
   88    H6     C  24           H6       CYT  24   4.109  -3.229   6.605
   89   1H5*    U  25          1H5'      URI  25   2.031 -10.471   7.614
   90   2H5*    U  25          2H5'      URI  25   0.794 -11.603   7.032
   91    H4*    U  25           H4'      URI  25   0.407  -8.592   7.309
   92    H3*    U  25           H3'      URI  25   0.020 -10.865   9.215
   93   1H2*    U  25           H2'      URI  25  -2.280 -10.752   9.103
   94   2HO*    U  25           HO2'     URI  25  -1.869  -9.019  10.715
   95    H1*    U  25           H1'      URI  25  -2.207  -8.226   7.447
   96    H3     U  25           H3       URI  25  -5.181 -10.395   4.307
   97    H5     U  25           H5       URI  25  -6.365 -11.118   8.277
   98    H6     U  25           H6       URI  25  -4.223 -10.254   9.010
   99   1H5*    G  26          1H5'      GUA  26   3.249  -7.602  12.601
  100   2H5*    G  26          2H5'      GUA  26   2.197  -8.869  13.262
  101    H4*    G  26           H4'      GUA  26   2.332  -6.984  14.823
  102    H3*    G  26           H3'      GUA  26  -0.326  -7.441  13.408
  103   1H2*    G  26           H2'      GUA  26  -1.252  -5.663  14.699
  104   2HO*    G  26           HO2'     GUA  26  -0.289  -6.167  16.710
  105    H1*    G  26           H1'      GUA  26   0.812  -3.922  14.363
  106    H8     G  26           H8       GUA  26   0.507  -5.847  11.154
  107    H1     G  26           H1       GUA  26  -3.985  -1.377  11.766
  108   1H2     G  26          1H2       GUA  26  -3.986  -0.586  13.829
  109   2H2     G  26          2H2       GUA  26  -2.876  -1.169  15.051
  110   1H5*    A  27          1H5'      ADE  27  -3.970  -8.418  16.647
  111   2H5*    A  27          2H5'      ADE  27  -3.677  -7.860  14.987
  112    H4*    A  27           H4'      ADE  27  -3.893  -6.062  17.437
  113    H3*    A  27           H3'      ADE  27  -5.871  -6.863  15.266
  114   1H2*    A  27           H2'      ADE  27  -6.746  -4.635  15.325
  115   2HO*    A  27           HO2'     ADE  27  -6.511  -4.560  17.729
  116    H1*    A  27           H1'      ADE  27  -4.347  -3.358  15.320
  117    H8     A  27           H8       ADE  27  -3.411  -6.052  13.096
  118   1H6     A  27          1H6       ADE  27  -7.011  -3.725   8.674
  119   2H6     A  27          2H6       ADE  27  -5.725  -4.854   9.033
  120    H2     A  27           H2       ADE  27  -8.112  -1.738  12.549
  121   1H5*    G  28          1H5'      GUA  28  -8.521  -5.944  18.523
  122   2H5*    G  28          2H5'      GUA  28  -9.949  -6.995  18.603
  123    H4*    G  28           H4'      GUA  28 -10.465  -4.629  17.897
  124    H3*    G  28           H3'      GUA  28 -11.014  -6.916  15.947
  125   1H2*    G  28           H2'      GUA  28 -12.078  -5.298  14.575
  126   2HO*    G  28           HO2'     GUA  28 -12.980  -3.487  15.358
  127    H1*    G  28           H1'      GUA  28 -10.296  -3.210  15.174
  128    H8     G  28           H8       GUA  28  -7.940  -5.724  14.192
  129    H1     G  28           H1       GUA  28 -11.692  -4.332   9.242
  130   1H2     G  28          1H2       GUA  28 -13.488  -3.248   9.939
  131   2H2     G  28          2H2       GUA  28 -13.752  -2.871  11.628
  132   1H5*    C  29          1H5'      CYT  29 -14.614  -4.169  16.196
  133   2H5*    C  29          2H5'      CYT  29 -15.877  -5.309  16.702
  134    H4*    C  29           H4'      CYT  29 -16.691  -3.938  14.842
  135    H3*    C  29           H3'      CYT  29 -16.158  -6.883  14.324
  136   1H2*    C  29           H2'      CYT  29 -16.930  -6.616  12.091
  137   2HO*    C  29           HO2'     CYT  29 -18.422  -5.182  11.608
  138    H1*    C  29           H1'      CYT  29 -15.681  -4.239  11.567
  139   1H4     C  29          1H4       CYT  29 -11.036  -8.925  11.132
  140   2H4     C  29          2H4       CYT  29 -11.667  -8.722   9.512
  141    H5     C  29           H5       CYT  29 -11.964  -7.811  13.056
  142    H6     C  29           H6       CYT  29 -13.690  -6.255  13.836
  143   1H5*    C  30          1H5'      CYT  30 -19.284  -7.137  12.544
  144   2H5*    C  30          2H5'      CYT  30 -20.555  -8.077  13.354
  145    H4*    C  30           H4'      CYT  30 -20.107  -9.021  11.138
  146    H3*    C  30           H3'      CYT  30 -19.326 -10.607  13.598
  147   1H2*    C  30           H2'      CYT  30 -18.459 -12.356  12.247
  148   2HO*    C  30           HO2'     CYT  30 -19.026 -12.656  10.161
  149    H1*    C  30           H1'      CYT  30 -17.150 -10.820  10.428
  150   1H4     C  30          1H4       CYT  30 -13.521 -10.690  15.962
  151   2H4     C  30          2H4       CYT  30 -12.903 -12.026  15.018
  152    H5     C  30           H5       CYT  30 -15.461  -9.418  15.329
  153    H6     C  30           H6       CYT  30 -17.214  -9.137  13.645
  154   1H5*    U  31          1H5'      URI  31 -22.971 -14.565  13.404
  155   2H5*    U  31          2H5'      URI  31 -21.266 -14.852  13.813
  156    H4*    U  31           H4'      URI  31 -22.157 -16.688  12.428
  157    H3*    U  31           H3'      URI  31 -20.053 -14.854  11.206
  158   1H2*    U  31           H2'      URI  31 -20.045 -16.273   9.279
  159   2HO*    U  31           HO2'     URI  31 -20.958 -18.297   9.276
  160    H1*    U  31           H1'      URI  31 -22.747 -16.468   9.040
  161    H3     U  31           H3       URI  31 -21.232 -13.645   5.795
  162    H5     U  31           H5       URI  31 -21.510 -11.253   9.246
  163    H6     U  31           H6       URI  31 -21.967 -13.264  10.525
  164   1H5*    G  32          1H5'      GUA  32 -19.491 -18.877  10.521
  165   2H5*    G  32          2H5'      GUA  32 -17.952 -19.524  11.125
  166    H4*    G  32           H4'      GUA  32 -17.025 -19.568   8.872
  167    H3*    G  32           H3'      GUA  32 -19.450 -17.896   8.234
  168   1H2*    G  32           H2'      GUA  32 -20.123 -19.296   6.534
  169   2HO*    G  32           HO2'     GUA  32 -18.292 -20.144   5.108
  170    H1*    G  32           H1'      GUA  32 -17.986 -21.324   6.976
  171    H8     G  32           H8       GUA  32 -21.450 -21.239   8.613
  172    H1     G  32           H1       GUA  32 -21.093 -25.070   3.540
  173   1H2     G  32          1H2       GUA  32 -19.139 -24.832   2.552
  174   2H2     G  32          2H2       GUA  32 -17.914 -23.735   3.146
  175   1H5*    G  33          1H5'      GUA  33 -15.547 -15.569   4.379
  176   2H5*    G  33          2H5'      GUA  33 -16.254 -17.165   4.699
  177    H4*    G  33           H4'      GUA  33 -13.829 -16.359   6.278
  178    H3*    G  33           H3'      GUA  33 -13.551 -15.947   3.609
  179   1H2*    G  33           H2'      GUA  33 -14.514 -18.057   2.950
  180   2HO*    G  33           HO2'     GUA  33 -11.697 -18.088   3.045
  181    H1*    G  33           H1'      GUA  33 -12.777 -19.474   4.988
  182    H8     G  33           H8       GUA  33 -16.555 -19.274   4.126
  183    H1     G  33           H1       GUA  33 -13.985 -25.074   3.576
  184   1H2     G  33          1H2       GUA  33 -11.013 -23.492   4.433
  185   2H2     G  33          2H2       GUA  33 -11.819 -24.983   4.007
  186   1H5*    G  34          1H5'      GUA  34 -11.214 -16.519   2.602
  187   2H5*    G  34          2H5'      GUA  34  -9.787 -15.716   1.923
  188    H4*    G  34           H4'      GUA  34 -11.803 -14.947   0.767
  189    H3*    G  34           H3'      GUA  34 -10.454 -12.932   2.618
  190   1H2*    G  34           H2'      GUA  34 -12.000 -11.309   1.803
  191   2HO*    G  34           HO2'     GUA  34 -11.753 -12.144  -0.444
  192    H1*    G  34           H1'      GUA  34 -14.207 -12.975   1.790
  193    H8     G  34           H8       GUA  34 -11.520 -11.341   3.897
  194    H1     G  34           H1       GUA  34 -16.992 -12.158   7.048
  195   1H2     G  34          1H2       GUA  34 -17.907 -14.092   4.305
  196   2H2     G  34          2H2       GUA  34 -18.353 -13.447   5.866
  197   1H5*    A  35          1H5'      ADE  35  -8.607  -9.743   1.287
  198   2H5*    A  35          2H5'      ADE  35  -9.897 -10.958   1.367
  199    H4*    A  35           H4'      ADE  35  -8.758  -9.756  -1.192
  200    H3*    A  35           H3'      ADE  35 -11.065  -9.011   0.573
  201   1H2*    A  35           H2'      ADE  35 -12.639  -9.578  -1.014
  202   2HO*    A  35           HO2'     ADE  35 -11.087  -7.659  -2.293
  203    H1*    A  35           H1'      ADE  35 -10.570 -10.246  -3.093
  204    H8     A  35           H8       ADE  35 -11.208 -13.387  -2.671
  205   1H6     A  35          1H6       ADE  35 -17.203 -13.261  -4.069
  206   2H6     A  35          2H6       ADE  35 -15.793 -14.280  -3.897
  207    H2     A  35           H2       ADE  35 -15.916  -9.073  -3.103
  208   1H5*    G  36          1H5'      GUA  36 -12.457  -7.016  -0.959
  209   2H5*    G  36          2H5'      GUA  36 -12.454  -5.271  -0.635
  210    H4*    G  36           H4'      GUA  36 -14.702  -6.304  -0.306
  211    H3*    G  36           H3'      GUA  36 -13.223  -5.047   2.035
  212   1H2*    G  36           H2'      GUA  36 -15.144  -5.461   3.401
  213   2HO*    G  36           HO2'     GUA  36 -16.569  -4.950   1.434
  214    H1*    G  36           H1'      GUA  36 -15.544  -8.023   2.594
  215    H8     G  36           H8       GUA  36 -11.854  -7.716   2.545
  216    H1     G  36           H1       GUA  36 -14.101  -7.808   8.505
  217   1H2     G  36          1H2       GUA  36 -17.189  -7.276   7.003
  218   2H2     G  36          2H2       GUA  36 -16.289  -7.492   8.486
  219   1H5*    C  37          1H5'      CYT  37 -16.267  -2.456   2.357
  220   2H5*    C  37          2H5'      CYT  37 -15.704  -0.772   2.389
  221    H4*    C  37           H4'      CYT  37 -16.640  -1.394   4.572
  222    H3*    C  37           H3'      CYT  37 -13.618  -1.000   4.438
  223   1H2*    C  37           H2'      CYT  37 -13.590  -1.258   6.813
  224   2HO*    C  37           HO2'     CYT  37 -15.805  -0.016   6.802
  225    H1*    C  37           H1'      CYT  37 -15.370  -3.360   6.902
  226   1H4     C  37          1H4       CYT  37  -9.490  -5.892   5.260
  227   2H4     C  37          2H4       CYT  37  -9.532  -5.888   7.010
  228    H5     C  37           H5       CYT  37 -11.210  -4.883   3.898
  229    H6     C  37           H6       CYT  37 -13.347  -3.680   3.931
  230   1H5*    U  38          1H5'      URI  38 -12.665   3.813   6.809
  231   2H5*    U  38          2H5'      URI  38 -12.025   2.258   6.240
  232    H4*    U  38           H4'      URI  38 -13.837   2.574   8.668
  233    H3*    U  38           H3'      URI  38 -10.803   2.525   8.383
  234   1H2*    U  38           H2'      URI  38 -10.708   1.343  10.457
  235   2HO*    U  38           HO2'     URI  38 -12.453   1.205  11.844
  236    H1*    U  38           H1'      URI  38 -12.759  -0.389   9.907
  237    H3     U  38           H3       URI  38  -8.622  -2.447   9.816
  238    H5     U  38           H5       URI  38  -9.357  -1.113   5.891
  239    H6     U  38           H6       URI  38 -11.272   0.117   6.735
  240   1H5*    C  39          1H5'      CYT  39 -11.015   3.069  12.391
  241   2H5*    C  39          2H5'      CYT  39 -10.426   4.713  12.714
  242    H4*    C  39           H4'      CYT  39  -9.259   3.157  14.182
  243    H3*    C  39           H3'      CYT  39  -7.644   4.325  11.880
  244   1H2*    C  39           H2'      CYT  39  -5.745   3.177  12.669
  245   2HO*    C  39           HO2'     CYT  39  -6.477   3.914  14.962
  246    H1*    C  39           H1'      CYT  39  -7.082   0.909  13.650
  247   1H4     C  39          1H4       CYT  39  -4.034  -0.864   8.357
  248   2H4     C  39          2H4       CYT  39  -5.375  -0.299   7.386
  249    H5     C  39           H5       CYT  39  -7.262   0.893   8.307
  250    H6     C  39           H6       CYT  39  -8.267   1.784  10.361
  251   1H5*    U  40          1H5'      URI  40  -5.545   7.028  11.646
  252   2H5*    U  40          2H5'      URI  40  -5.404   5.588  12.673
  253    H4*    U  40           H4'      URI  40  -4.146   7.905  13.927
  254    H3*    U  40           H3'      URI  40  -3.407   7.252  11.054
  255   1H2*    U  40           H2'      URI  40  -1.094   7.481  11.622
  256   2HO*    U  40           HO2'     URI  40  -1.274   9.301  13.012
  257    H1*    U  40           H1'      URI  40  -1.166   5.954  13.839
  258    H3     U  40           H3       URI  40   0.455   3.760  10.068
  259    H5     U  40           H5       URI  40  -3.611   2.737  10.429
  260    H6     U  40           H6       URI  40  -3.825   4.452  12.131
  261   1H5*    C  41          1H5'      CYT  41  -2.350  11.144  12.581
  262   2H5*    C  41          2H5'      CYT  41  -2.225  12.631  11.618
  263    H4*    C  41           H4'      CYT  41  -0.106  12.036  12.833
  264    H3*    C  41           H3'      CYT  41  -0.192  12.183   9.793
  265   1H2*    C  41           H2'      CYT  41   2.171  11.768   9.771
  266   2HO*    C  41           HO2'     CYT  41   3.434  12.095  11.493
  267    H1*    C  41           H1'      CYT  41   2.110   9.677  11.484
  268   1H4     C  41          1H4       CYT  41  -0.595   7.411   5.897
  269   2H4     C  41          2H4       CYT  41   1.102   7.574   5.504
  270    H5     C  41           H5       CYT  41  -1.545   8.172   7.983
  271    H6     C  41           H6       CYT  41  -1.069   9.292  10.111
  272   1H5*    U  42          1H5'      URI  42   3.487  13.903  11.092
  273   2H5*    U  42          2H5'      URI  42   3.542  15.562  10.462
  274    H4*    U  42           H4'      URI  42   5.632  14.407   9.930
  275    H3*    U  42           H3'      URI  42   3.750  14.968   7.600
  276   1H2*    U  42           H2'      URI  42   5.469  14.163   6.148
  277   2HO*    U  42           HO2'     URI  42   7.497  14.483   6.671
  278    H1*    U  42           H1'      URI  42   6.140  11.981   7.671
  279    H3     U  42           H3       URI  42   3.989  10.412   3.991
  280    H5     U  42           H5       URI  42   0.903  11.767   6.511
  281    H6     U  42           H6       URI  42   2.599  12.709   7.970
  282   1H5*    G  43          1H5'      GUA  43   7.897  16.303   7.385
  283   2H5*    G  43          2H5'      GUA  43   8.122  17.880   6.601
  284    H4*    G  43           H4'      GUA  43   9.715  16.212   5.718
  285    H3*    G  43           H3'      GUA  43   7.525  17.193   3.835
  286   1H2*    G  43           H2'      GUA  43   8.653  16.001   2.101
  287   2HO*    G  43           HO2'     GUA  43  10.797  16.743   3.032
  288    H1*    G  43           H1'      GUA  43   9.243  13.770   3.633
  289    H8     G  43           H8       GUA  43   5.724  15.095   4.214
  290    H1     G  43           H1       GUA  43   6.193  11.203  -0.811
  291   1H2     G  43          1H2       GUA  43   8.322  10.801  -1.258
  292   2H2     G  43          2H2       GUA  43   9.621  11.494  -0.312
  293   1H5*    C  44          1H5'      CYT  44   7.268  19.665   1.053
  294   2H5*    C  44          2H5'      CYT  44   7.606  18.094   1.805
  295    H4*    C  44           H4'      CYT  44   9.662  18.795  -0.149
  296    H3*    C  44           H3'      CYT  44   6.746  18.939  -1.002
  297   1H2*    C  44           H2'      CYT  44   7.319  17.763  -3.003
  298   2HO*    C  44           HO2'     CYT  44   9.454  17.433  -3.633
  299    H1*    C  44           H1'      CYT  44   8.822  15.841  -1.820
  300   1H4     C  44          1H4       CYT  44   2.739  13.854  -1.909
  301   2H4     C  44          2H4       CYT  44   2.543  14.443  -0.273
  302    H5     C  44           H5       CYT  44   4.244  15.699   0.890
  303    H6     C  44           H6       CYT  44   6.483  16.675   0.719
  304   1H5*    C  45          1H5'      CYT  45   8.804  20.133  -4.415
  305   2H5*    C  45          2H5'      CYT  45   8.146  21.630  -5.106
  306    H4*    C  45           H4'      CYT  45   8.090  19.840  -6.780
  307    H3*    C  45           H3'      CYT  45   5.403  20.667  -5.614
  308   1H2*    C  45           H2'      CYT  45   4.378  19.302  -7.272
  309   2HO*    C  45           HO2'     CYT  45   6.121  19.936  -8.890
  310    H1*    C  45           H1'      CYT  45   6.033  17.169  -6.852
  311   1H4     C  45          1H4       CYT  45   1.795  17.338  -1.766
  312   2H4     C  45          2H4       CYT  45   1.028  16.357  -2.995
  313    H5     C  45           H5       CYT  45   3.879  18.506  -2.123
  314    H6     C  45           H6       CYT  45   5.663  18.980  -3.738
  315    H3T    C  45           HO3'     CYT  45   6.742  22.188  -6.840
   
  Start of MODEL    4
    1   1H5*    G  17          1H5'      GUA  17  -6.676   0.280  -5.722
    2   2H5*    G  17          2H5'      GUA  17  -6.577   1.077  -4.139
    3    H4*    G  17           H4'      GUA  17  -7.409   2.428  -6.742
    4    H3*    G  17           H3'      GUA  17  -4.800   2.338  -5.177
    5   1H2*    G  17           H2'      GUA  17  -4.507   4.618  -5.542
    6   2HO*    G  17           HO2'     GUA  17  -4.451   4.494  -7.794
    7    H1*    G  17           H1'      GUA  17  -7.295   5.212  -6.122
    8    H8     G  17           H8       GUA  17  -6.765   4.328  -2.556
    9    H1     G  17           H1       GUA  17  -4.962  10.305  -3.811
   10   1H2     G  17          1H2       GUA  17  -5.252   9.341  -7.139
   11   2H2     G  17          2H2       GUA  17  -4.861  10.609  -6.000
   12    H5T    G  17           H5'      GUA  17  -8.888   1.623  -4.585
   13   1H5*    G  18          1H5'      GUA  18  -1.162   2.192  -5.991
   14   2H5*    G  18          2H5'      GUA  18  -2.767   2.868  -5.651
   15    H4*    G  18           H4'      GUA  18  -1.510   4.235  -7.903
   16    H3*    G  18           H3'      GUA  18   0.059   3.991  -5.299
   17   1H2*    G  18           H2'      GUA  18   0.660   6.277  -5.535
   18   2HO*    G  18           HO2'     GUA  18   0.895   5.785  -7.999
   19    H1*    G  18           H1'      GUA  18  -1.781   7.164  -6.512
   20    H8     G  18           H8       GUA  18  -3.025   5.241  -3.748
   21    H1     G  18           H1       GUA  18   0.466  10.100  -1.562
   22   1H2     G  18          1H2       GUA  18   1.712  10.925  -3.193
   23   2H2     G  18          2H2       GUA  18   1.679  10.269  -4.814
   24   1H5*    C  19          1H5'      CYT  19   3.779   3.998  -4.516
   25   2H5*    C  19          2H5'      CYT  19   2.372   5.049  -4.769
   26    H4*    C  19           H4'      CYT  19   4.742   6.124  -6.093
   27    H3*    C  19           H3'      CYT  19   4.995   5.243  -3.208
   28   1H2*    C  19           H2'      CYT  19   5.903   7.342  -2.578
   29   2HO*    C  19           HO2'     CYT  19   7.244   7.380  -4.593
   30    H1*    C  19           H1'      CYT  19   4.236   8.952  -3.996
   31   1H4     C  19          1H4       CYT  19   1.683   8.073   1.808
   32   2H4     C  19          2H4       CYT  19   0.570   6.927   1.094
   33    H5     C  19           H5       CYT  19   0.754   6.151  -1.178
   34    H6     C  19           H6       CYT  19   2.004   6.358  -3.275
   35   1H5*    A  20          1H5'      ADE  20   7.967   4.029  -1.060
   36   2H5*    A  20          2H5'      ADE  20   6.743   5.091  -1.783
   37    H4*    A  20           H4'      ADE  20   9.397   6.301  -1.904
   38    H3*    A  20           H3'      ADE  20   8.454   5.188   0.755
   39   1H2*    A  20           H2'      ADE  20   9.021   7.238   1.835
   40   2HO*    A  20           HO2'     ADE  20  10.996   7.427   0.379
   41    H1*    A  20           H1'      ADE  20   7.871   8.898   0.060
   42    H8     A  20           H8       ADE  20   5.783   5.782  -0.046
   43   1H6     A  20          1H6       ADE  20   3.046   7.694   5.124
   44   2H6     A  20          2H6       ADE  20   2.999   6.522   3.828
   45    H2     A  20           H2       ADE  20   6.589  10.340   4.368
   46   1H5*    G  21          1H5'      GUA  21  12.155   3.451   3.758
   47   2H5*    G  21          2H5'      GUA  21  10.446   3.775   3.405
   48    H4*    G  21           H4'      GUA  21  12.476   5.904   4.196
   49    H3*    G  21           H3'      GUA  21  10.490   4.274   5.837
   50   1H2*    G  21           H2'      GUA  21  10.105   6.211   7.169
   51   2HO*    G  21           HO2'     GUA  21  12.508   6.704   7.078
   52    H1*    G  21           H1'      GUA  21  10.054   8.030   5.103
   53    H8     G  21           H8       GUA  21   8.055   5.544   3.490
   54    H1     G  21           H1       GUA  21   5.044   7.526   8.740
   55   1H2     G  21          1H2       GUA  21   6.445   8.609  10.054
   56   2H2     G  21          2H2       GUA  21   8.128   8.841   9.635
   57   1H5*    A  22          1H5'      ADE  22  11.308   2.306   9.764
   58   2H5*    A  22          2H5'      ADE  22  10.227   2.978   8.529
   59    H4*    A  22           H4'      ADE  22  11.033   4.505  11.030
   60    H3*    A  22           H3'      ADE  22   8.810   2.488  10.572
   61   1H2*    A  22           H2'      ADE  22   7.285   3.882  11.766
   62   2HO*    A  22           HO2'     ADE  22   9.238   4.518  13.235
   63    H1*    A  22           H1'      ADE  22   7.915   6.197  10.543
   64    H8     A  22           H8       ADE  22   8.395   4.301   7.565
   65   1H6     A  22          1H6       ADE  22   3.910   2.865   6.457
   66   2H6     A  22          2H6       ADE  22   2.418   2.810   7.368
   67    H2     A  22           H2       ADE  22   3.329   4.379  11.470
   68   1H5*    U  23          1H5'      URI  23   9.480  -1.554  11.752
   69   2H5*    U  23          2H5'      URI  23   9.519  -0.363  10.435
   70    H4*    U  23           H4'      URI  23   7.033  -1.290  11.932
   71    H3*    U  23           H3'      URI  23   8.251  -1.991   9.234
   72   1H2*    U  23           H2'      URI  23   6.044  -2.155   8.329
   73   2HO*    U  23           HO2'     URI  23   4.360  -2.620   9.563
   74    H1*    U  23           H1'      URI  23   5.105   0.157   9.393
   75    H3     U  23           H3       URI  23   6.203   0.422   4.879
   76    H5     U  23           H5       URI  23   9.495   1.898   7.039
   77    H6     U  23           H6       URI  23   8.460   1.058   9.067
   78   1H5*    C  24          1H5'      CYT  24   6.217  -4.421   8.557
   79   2H5*    C  24          2H5'      CYT  24   6.686  -6.128   8.679
   80    H4*    C  24           H4'      CYT  24   5.984  -5.640   6.392
   81    H3*    C  24           H3'      CYT  24   8.416  -6.865   7.039
   82   1H2*    C  24           H2'      CYT  24   9.750  -4.930   6.599
   83   2HO*    C  24           HO2'     CYT  24  10.024  -6.791   4.919
   84    H1*    C  24           H1'      CYT  24   7.942  -4.352   4.223
   85   1H4     C  24          1H4       CYT  24  11.350   0.988   3.967
   86   2H4     C  24          2H4       CYT  24  11.528   1.044   5.707
   87    H5     C  24           H5       CYT  24  10.640  -0.658   7.173
   88    H6     C  24           H6       CYT  24   9.362  -2.745   7.280
   89   1H5*    U  25          1H5'      URI  25   6.534 -10.191   7.428
   90   2H5*    U  25          2H5'      URI  25   6.264 -10.532   5.709
   91    H4*    U  25           H4'      URI  25   5.805  -7.791   6.944
   92    H3*    U  25           H3'      URI  25   4.002 -10.222   6.831
   93   1H2*    U  25           H2'      URI  25   2.159  -8.875   6.131
   94   2HO*    U  25           HO2'     URI  25   3.841  -6.688   6.877
   95    H1*    U  25           H1'      URI  25   3.437  -7.461   4.232
   96    H3     U  25           H3       URI  25   0.844 -11.155   2.851
   97    H5     U  25           H5       URI  25   4.912 -12.180   2.526
   98    H6     U  25           H6       URI  25   5.451 -10.178   3.785
   99   1H5*    G  26          1H5'      GUA  26   2.012  -6.492   8.760
  100   2H5*    G  26          2H5'      GUA  26   3.664  -6.240   9.360
  101    H4*    G  26           H4'      GUA  26   2.736  -5.509  11.553
  102    H3*    G  26           H3'      GUA  26   0.101  -6.107  10.149
  103   1H2*    G  26           H2'      GUA  26  -0.875  -4.288  11.349
  104   2HO*    G  26           HO2'     GUA  26   0.183  -4.769  13.375
  105    H1*    G  26           H1'      GUA  26   1.175  -2.525  10.958
  106    H8     G  26           H8       GUA  26   0.944  -4.474   7.787
  107    H1     G  26           H1       GUA  26  -3.824  -0.281   8.341
  108   1H2     G  26          1H2       GUA  26  -3.888   0.528  10.394
  109   2H2     G  26          2H2       GUA  26  -2.755   0.028  11.629
  110   1H5*    A  27          1H5'      ADE  27  -2.682  -6.166  15.223
  111   2H5*    A  27          2H5'      ADE  27  -3.156  -6.765  13.621
  112    H4*    A  27           H4'      ADE  27  -2.286  -3.921  14.277
  113    H3*    A  27           H3'      ADE  27  -4.982  -5.238  13.780
  114   1H2*    A  27           H2'      ADE  27  -5.688  -3.262  12.680
  115   2HO*    A  27           HO2'     ADE  27  -4.706  -1.939  14.460
  116    H1*    A  27           H1'      ADE  27  -3.245  -2.640  11.476
  117    H8     A  27           H8       ADE  27  -4.116  -6.274  11.000
  118   1H6     A  27          1H6       ADE  27  -7.459  -4.560   6.120
  119   2H6     A  27          2H6       ADE  27  -6.790  -5.919   6.994
  120    H2     A  27           H2       ADE  27  -6.250  -0.855   8.342
  121   1H5*    G  28          1H5'      GUA  28  -8.390  -4.863  15.260
  122   2H5*    G  28          2H5'      GUA  28  -6.974  -4.492  14.257
  123    H4*    G  28           H4'      GUA  28  -8.143  -2.054  15.361
  124    H3*    G  28           H3'      GUA  28  -9.958  -3.951  13.806
  125   1H2*    G  28           H2'      GUA  28 -10.877  -2.012  12.773
  126   2HO*    G  28           HO2'     GUA  28 -10.505  -0.928  15.114
  127    H1*    G  28           H1'      GUA  28  -8.467  -0.636  12.548
  128    H8     G  28           H8       GUA  28  -7.612  -4.000  11.394
  129    H1     G  28           H1       GUA  28 -11.424  -1.105   7.193
  130   1H2     G  28          1H2       GUA  28 -12.303   0.707   8.096
  131   2H2     G  28          2H2       GUA  28 -11.952   1.199   9.736
  132   1H5*    C  29          1H5'      CYT  29 -12.380  -0.878  14.982
  133   2H5*    C  29          2H5'      CYT  29 -13.726  -1.455  15.986
  134    H4*    C  29           H4'      CYT  29 -14.564  -0.009  14.184
  135    H3*    C  29           H3'      CYT  29 -15.227  -2.971  14.117
  136   1H2*    C  29           H2'      CYT  29 -16.505  -2.639  12.140
  137   2HO*    C  29           HO2'     CYT  29 -17.327  -0.516  13.055
  138    H1*    C  29           H1'      CYT  29 -14.736  -1.023  10.845
  139   1H4     C  29          1H4       CYT  29 -12.282  -7.155  10.468
  140   2H4     C  29          2H4       CYT  29 -13.526  -7.098   9.240
  141    H5     C  29           H5       CYT  29 -11.885  -5.355  12.027
  142    H6     C  29           H6       CYT  29 -12.621  -3.136  12.757
  143   1H5*    C  30          1H5'      CYT  30 -18.330  -5.220  15.714
  144   2H5*    C  30          2H5'      CYT  30 -16.769  -4.858  14.955
  145    H4*    C  30           H4'      CYT  30 -19.243  -4.682  13.265
  146    H3*    C  30           H3'      CYT  30 -18.253  -7.195  14.555
  147   1H2*    C  30           H2'      CYT  30 -17.982  -8.366  12.514
  148   2HO*    C  30           HO2'     CYT  30 -20.083  -7.366  11.732
  149    H1*    C  30           H1'      CYT  30 -16.793  -6.475  11.045
  150   1H4     C  30          1H4       CYT  30 -12.067  -7.764  15.442
  151   2H4     C  30          2H4       CYT  30 -12.455  -9.385  14.908
  152    H5     C  30           H5       CYT  30 -13.344  -5.828  14.807
  153    H6     C  30           H6       CYT  30 -15.278  -5.025  13.542
  154   1H5*    U  31          1H5'      URI  31 -22.928  -9.382  15.470
  155   2H5*    U  31          2H5'      URI  31 -21.219  -9.103  15.859
  156    H4*    U  31           H4'      URI  31 -22.061  -8.928  12.978
  157    H3*    U  31           H3'      URI  31 -22.020 -11.460  14.642
  158   1H2*    U  31           H2'      URI  31 -20.596 -12.506  13.145
  159   2HO*    U  31           HO2'     URI  31 -22.450 -11.925  11.506
  160    H1*    U  31           H1'      URI  31 -19.777 -10.092  11.700
  161    H3     U  31           H3       URI  31 -16.415 -13.365  12.102
  162    H5     U  31           H5       URI  31 -16.098 -10.676  15.326
  163    H6     U  31           H6       URI  31 -18.268  -9.800  14.727
  164   1H5*    G  32          1H5'      GUA  32 -25.996 -10.167  13.074
  165   2H5*    G  32          2H5'      GUA  32 -27.371 -11.226  12.706
  166    H4*    G  32           H4'      GUA  32 -27.043 -10.876  10.304
  167    H3*    G  32           H3'      GUA  32 -24.409  -9.870  11.151
  168   1H2*    G  32           H2'      GUA  32 -24.534  -7.671  10.363
  169   2HO*    G  32           HO2'     GUA  32 -26.325  -8.817   8.489
  170    H1*    G  32           H1'      GUA  32 -27.138  -7.042  10.612
  171    H8     G  32           H8       GUA  32 -24.381  -8.697  12.746
  172    H1     G  32           H1       GUA  32 -27.581  -4.061  15.710
  173   1H2     G  32          1H2       GUA  32 -29.262  -3.377  14.443
  174   2H2     G  32          2H2       GUA  32 -29.589  -4.070  12.872
  175   1H5*    G  33          1H5'      GUA  33 -23.173 -11.473   5.951
  176   2H5*    G  33          2H5'      GUA  33 -24.524 -10.607   6.710
  177    H4*    G  33           H4'      GUA  33 -24.837 -13.554   6.227
  178    H3*    G  33           H3'      GUA  33 -23.947 -12.126   4.063
  179   1H2*    G  33           H2'      GUA  33 -25.627 -10.421   4.195
  180   2HO*    G  33           HO2'     GUA  33 -25.698 -11.766   2.135
  181    H1*    G  33           H1'      GUA  33 -27.706 -12.581   4.670
  182    H8     G  33           H8       GUA  33 -26.603  -9.253   6.328
  183    H1     G  33           H1       GUA  33 -32.685  -9.421   4.445
  184   1H2     G  33          1H2       GUA  33 -31.898 -12.595   3.269
  185   2H2     G  33          2H2       GUA  33 -33.114 -11.355   3.461
  186   1H5*    G  34          1H5'      GUA  34 -21.521 -14.236   1.926
  187   2H5*    G  34          2H5'      GUA  34 -20.955 -13.682   3.512
  188    H4*    G  34           H4'      GUA  34 -23.066 -12.222   1.872
  189    H3*    G  34           H3'      GUA  34 -20.034 -11.960   1.915
  190   1H2*    G  34           H2'      GUA  34 -20.312  -9.598   1.656
  191   2HO*    G  34           HO2'     GUA  34 -21.968  -8.887   0.547
  192    H1*    G  34           H1'      GUA  34 -22.244  -9.312   3.519
  193    H8     G  34           H8       GUA  34 -19.552 -11.975   4.200
  194    H1     G  34           H1       GUA  34 -18.334  -6.246   6.697
  195   1H2     G  34          1H2       GUA  34 -21.131  -5.221   4.913
  196   2H2     G  34          2H2       GUA  34 -19.824  -4.779   5.984
  197   1H5*    A  35          1H5'      ADE  35 -20.971  -9.855  -0.708
  198   2H5*    A  35          2H5'      ADE  35 -20.050  -9.190  -2.067
  199    H4*    A  35           H4'      ADE  35 -19.318  -8.304   0.132
  200    H3*    A  35           H3'      ADE  35 -17.496  -9.725  -1.770
  201   1H2*    A  35           H2'      ADE  35 -16.133 -10.487  -0.044
  202   2HO*    A  35           HO2'     ADE  35 -15.016  -8.904   1.149
  203    H1*    A  35           H1'      ADE  35 -17.638  -8.839   1.996
  204    H8     A  35           H8       ADE  35 -17.645 -12.634   1.375
  205   1H6     A  35          1H6       ADE  35 -14.671 -13.069   6.758
  206   2H6     A  35          2H6       ADE  35 -15.414 -13.973   5.459
  207    H2     A  35           H2       ADE  35 -15.110  -8.716   5.735
  208   1H5*    G  36          1H5'      GUA  36 -15.194  -5.520   0.847
  209   2H5*    G  36          2H5'      GUA  36 -16.346  -6.849   0.622
  210    H4*    G  36           H4'      GUA  36 -17.719  -4.503  -0.188
  211    H3*    G  36           H3'      GUA  36 -15.860  -4.055   2.149
  212   1H2*    G  36           H2'      GUA  36 -17.623  -3.027   3.428
  213   2HO*    G  36           HO2'     GUA  36 -18.871  -2.946   0.908
  214    H1*    G  36           H1'      GUA  36 -19.296  -5.051   3.213
  215    H8     G  36           H8       GUA  36 -16.561  -7.177   2.520
  216    H1     G  36           H1       GUA  36 -15.537  -4.508   8.215
  217   1H2     G  36          1H2       GUA  36 -18.146  -2.394   7.322
  218   2H2     G  36          2H2       GUA  36 -16.954  -2.842   8.524
  219   1H5*    C  37          1H5'      CYT  37 -17.287  -0.449   2.214
  220   2H5*    C  37          2H5'      CYT  37 -16.112   0.851   1.923
  221    H4*    C  37           H4'      CYT  37 -17.173   1.099   4.134
  222    H3*    C  37           H3'      CYT  37 -14.215   0.473   3.949
  223   1H2*    C  37           H2'      CYT  37 -14.053   0.479   6.330
  224   2HO*    C  37           HO2'     CYT  37 -16.028   2.237   6.145
  225    H1*    C  37           H1'      CYT  37 -16.256  -1.002   6.846
  226   1H4     C  37          1H4       CYT  37 -11.919  -5.357   4.444
  227   2H4     C  37          2H4       CYT  37 -11.261  -4.939   6.011
  228    H5     C  37           H5       CYT  37 -13.815  -4.230   3.471
  229    H6     C  37           H6       CYT  37 -15.475  -2.458   3.790
  230   1H5*    U  38          1H5'      URI  38 -12.530   2.477   7.188
  231   2H5*    U  38          2H5'      URI  38 -12.213   3.974   6.283
  232    H4*    U  38           H4'      URI  38 -10.119   3.022   7.169
  233    H3*    U  38           H3'      URI  38 -10.643   3.427   4.277
  234   1H2*    U  38           H2'      URI  38  -9.526   1.500   3.647
  235   2HO*    U  38           HO2'     URI  38  -7.235   1.609   3.887
  236    H1*    U  38           H1'      URI  38  -8.285   1.265   6.401
  237    H3     U  38           H3       URI  38  -6.563  -2.680   5.162
  238    H5     U  38           H5       URI  38 -10.539  -2.926   3.797
  239    H6     U  38           H6       URI  38 -10.864  -0.631   4.526
  240   1H5*    C  39          1H5'      CYT  39 -10.623   5.063   7.918
  241   2H5*    C  39          2H5'      CYT  39 -10.104   6.523   8.783
  242    H4*    C  39           H4'      CYT  39  -9.334   4.483   9.948
  243    H3*    C  39           H3'      CYT  39  -7.277   6.316   8.670
  244   1H2*    C  39           H2'      CYT  39  -5.582   4.827   9.213
  245   2HO*    C  39           HO2'     CYT  39  -6.088   5.125  11.496
  246    H1*    C  39           H1'      CYT  39  -7.329   2.532   9.724
  247   1H4     C  39          1H4       CYT  39  -2.724   0.575   5.761
  248   2H4     C  39          2H4       CYT  39  -3.546   1.349   4.426
  249    H5     C  39           H5       CYT  39  -5.511   2.718   4.703
  250    H6     C  39           H6       CYT  39  -7.093   3.654   6.322
  251   1H5*    U  40          1H5'      URI  40  -4.198   7.794  11.054
  252   2H5*    U  40          2H5'      URI  40  -4.662   6.131  10.644
  253    H4*    U  40           H4'      URI  40  -4.053   6.384  13.488
  254    H3*    U  40           H3'      URI  40  -2.038   7.465  11.487
  255   1H2*    U  40           H2'      URI  40  -0.294   6.338  12.655
  256   2HO*    U  40           HO2'     URI  40  -1.340   6.881  14.783
  257    H1*    U  40           H1'      URI  40  -1.562   3.960  12.944
  258    H3     U  40           H3       URI  40   1.644   3.921   9.593
  259    H5     U  40           H5       URI  40  -2.035   4.772   7.734
  260    H6     U  40           H6       URI  40  -3.007   5.064   9.938
  261   1H5*    C  41          1H5'      CYT  41  -0.408   9.191  14.986
  262   2H5*    C  41          2H5'      CYT  41  -0.224  10.951  14.841
  263    H4*    C  41           H4'      CYT  41   1.967   9.911  15.192
  264    H3*    C  41           H3'      CYT  41   1.367  11.127  12.476
  265   1H2*    C  41           H2'      CYT  41   3.532  10.544  11.727
  266   2HO*    C  41           HO2'     CYT  41   4.478  11.344  13.786
  267    H1*    C  41           H1'      CYT  41   3.745   8.104  13.027
  268   1H4     C  41          1H4       CYT  41   0.572   6.876   7.379
  269   2H4     C  41          2H4       CYT  41   2.275   6.772   6.989
  270    H5     C  41           H5       CYT  41  -0.243   7.622   9.528
  271    H6     C  41           H6       CYT  41   0.407   8.397  11.761
  272   1H5*    U  42          1H5'      URI  42   2.234  14.268  10.738
  273   2H5*    U  42          2H5'      URI  42   2.448  12.598  11.295
  274    H4*    U  42           H4'      URI  42   4.958  14.086  11.414
  275    H3*    U  42           H3'      URI  42   3.336  14.209   8.861
  276   1H2*    U  42           H2'      URI  42   5.219  13.586   7.565
  277   2HO*    U  42           HO2'     URI  42   6.625  15.036   8.922
  278    H1*    U  42           H1'      URI  42   6.195  11.635   9.182
  279    H3     U  42           H3       URI  42   4.288   9.644   5.552
  280    H5     U  42           H5       URI  42   1.099  10.347   8.204
  281    H6     U  42           H6       URI  42   2.623  11.620   9.593
  282   1H5*    G  43          1H5'      GUA  43   3.293  17.964   6.148
  283   2H5*    G  43          2H5'      GUA  43   3.003  16.245   6.489
  284    H4*    G  43           H4'      GUA  43   5.496  17.328   5.113
  285    H3*    G  43           H3'      GUA  43   2.889  16.191   4.013
  286   1H2*    G  43           H2'      GUA  43   4.175  15.262   2.228
  287   2HO*    G  43           HO2'     GUA  43   5.529  17.277   2.125
  288    H1*    G  43           H1'      GUA  43   6.246  14.369   3.805
  289    H8     G  43           H8       GUA  43   3.140  13.680   5.734
  290    H1     G  43           H1       GUA  43   3.868   9.646   0.852
  291   1H2     G  43          1H2       GUA  43   5.471  10.374  -0.490
  292   2H2     G  43          2H2       GUA  43   6.352  11.853  -0.174
  293   1H5*    C  44          1H5'      CYT  44   0.509  17.091   1.218
  294   2H5*    C  44          2H5'      CYT  44   1.863  16.325   2.072
  295    H4*    C  44           H4'      CYT  44   2.686  17.271  -0.564
  296    H3*    C  44           H3'      CYT  44   0.183  15.556  -0.372
  297   1H2*    C  44           H2'      CYT  44   0.997  14.234  -2.196
  298   2HO*    C  44           HO2'     CYT  44   2.159  16.458  -2.943
  299    H1*    C  44           H1'      CYT  44   3.481  13.867  -1.224
  300   1H4     C  44          1H4       CYT  44  -0.456   9.453   1.276
  301   2H4     C  44          2H4       CYT  44  -0.513  10.394   2.751
  302    H5     C  44           H5       CYT  44   0.517  12.566   2.971
  303    H6     C  44           H6       CYT  44   1.760  14.318   1.804
  304   1H5*    C  45          1H5'      CYT  45   0.630  16.460  -4.506
  305   2H5*    C  45          2H5'      CYT  45  -0.816  17.282  -5.127
  306    H4*    C  45           H4'      CYT  45  -0.151  15.381  -6.572
  307    H3*    C  45           H3'      CYT  45  -2.757  15.206  -5.024
  308   1H2*    C  45           H2'      CYT  45  -3.239  13.172  -6.168
  309   2HO*    C  45           HO2'     CYT  45  -0.810  13.481  -7.643
  310    H1*    C  45           H1'      CYT  45  -0.835  12.053  -5.671
  311   1H4     C  45          1H4       CYT  45  -3.815  12.214   0.219
  312   2H4     C  45          2H4       CYT  45  -4.649  10.943  -0.647
  313    H5     C  45           H5       CYT  45  -2.180  13.657  -0.812
  314    H6     C  45           H6       CYT  45  -1.004  14.190  -2.894
  315    H3T    C  45           HO3'     CYT  45  -2.367  15.437  -7.827
   
  Start of MODEL    5
    1   1H5*    G  17          1H5'      GUA  17  -7.279  15.448  -7.589
    2   2H5*    G  17          2H5'      GUA  17  -8.135  16.707  -8.504
    3    H4*    G  17           H4'      GUA  17  -6.159  16.970  -9.977
    4    H3*    G  17           H3'      GUA  17  -5.046  14.738  -8.227
    5   1H2*    G  17           H2'      GUA  17  -2.894  15.716  -8.536
    6   2HO*    G  17           HO2'     GUA  17  -3.313  16.084 -10.861
    7    H1*    G  17           H1'      GUA  17  -3.726  18.355  -8.333
    8    H8     G  17           H8       GUA  17  -5.137  15.735  -5.889
    9    H1     G  17           H1       GUA  17   0.149  18.658  -3.873
   10   1H2     G  17          1H2       GUA  17   0.158  20.112  -7.029
   11   2H2     G  17          2H2       GUA  17   0.942  19.960  -5.474
   12    H5T    G  17           H5'      GUA  17  -7.767  15.291 -10.379
   13   1H5*    G  18          1H5'      GUA  18  -2.681  11.670  -9.022
   14   2H5*    G  18          2H5'      GUA  18  -3.238  13.284  -8.539
   15    H4*    G  18           H4'      GUA  18  -1.181  13.460 -10.604
   16    H3*    G  18           H3'      GUA  18  -0.608  11.767  -8.139
   17   1H2*    G  18           H2'      GUA  18   1.518  12.807  -7.960
   18   2HO*    G  18           HO2'     GUA  18   1.894  12.632 -10.306
   19    H1*    G  18           H1'      GUA  18   0.722  15.365  -8.615
   20    H8     G  18           H8       GUA  18  -1.952  14.570  -6.336
   21    H1     G  18           H1       GUA  18   3.598  14.657  -3.197
   22   1H2     G  18          1H2       GUA  18   5.275  14.590  -4.632
   23   2H2     G  18          2H2       GUA  18   5.021  14.516  -6.362
   24   1H5*    C  19          1H5'      CYT  19   1.748   8.746  -7.508
   25   2H5*    C  19          2H5'      CYT  19   1.397  10.486  -7.502
   26    H4*    C  19           H4'      CYT  19   4.019   9.940  -8.666
   27    H3*    C  19           H3'      CYT  19   3.331   8.638  -6.023
   28   1H2*    C  19           H2'      CYT  19   5.313   9.473  -5.016
   29   2HO*    C  19           HO2'     CYT  19   6.588   8.982  -6.992
   30    H1*    C  19           H1'      CYT  19   5.233  11.995  -6.003
   31   1H4     C  19          1H4       CYT  19   2.030  11.897  -0.449
   32   2H4     C  19          2H4       CYT  19   0.541  11.953  -1.368
   33    H5     C  19           H5       CYT  19   0.463  11.738  -3.772
   34    H6     C  19           H6       CYT  19   1.800  11.444  -5.799
   35   1H5*    A  20          1H5'      ADE  20   4.450   5.257  -4.353
   36   2H5*    A  20          2H5'      ADE  20   4.308   6.998  -4.675
   37    H4*    A  20           H4'      ADE  20   7.106   6.168  -4.578
   38    H3*    A  20           H3'      ADE  20   5.278   5.285  -2.329
   39   1H2*    A  20           H2'      ADE  20   6.789   6.143  -0.701
   40   2HO*    A  20           HO2'     ADE  20   8.675   5.364  -2.015
   41    H1*    A  20           H1'      ADE  20   7.264   8.530  -1.852
   42    H8     A  20           H8       ADE  20   3.759   7.964  -2.874
   43   1H6     A  20          1H6       ADE  20   1.980   9.224   2.893
   44   2H6     A  20          2H6       ADE  20   1.435   8.981   1.249
   45    H2     A  20           H2       ADE  20   6.434   8.715   2.887
   46   1H5*    G  21          1H5'      GUA  21   5.285   1.368  -0.554
   47   2H5*    G  21          2H5'      GUA  21   4.534   2.795   0.184
   48    H4*    G  21           H4'      GUA  21   7.499   2.261  -0.216
   49    H3*    G  21           H3'      GUA  21   5.602   2.380   2.138
   50   1H2*    G  21           H2'      GUA  21   7.217   3.530   3.468
   51   2HO*    G  21           HO2'     GUA  21   9.366   3.807   2.754
   52    H1*    G  21           H1'      GUA  21   7.832   5.418   1.687
   53    H8     G  21           H8       GUA  21   4.490   5.049   0.421
   54    H1     G  21           H1       GUA  21   4.215   6.966   6.485
   55   1H2     G  21          1H2       GUA  21   6.184   6.690   7.452
   56   2H2     G  21          2H2       GUA  21   7.560   6.033   6.594
   57   1H5*    A  22          1H5'      ADE  22   8.839   1.691   3.868
   58   2H5*    A  22          2H5'      ADE  22   9.759   0.499   4.806
   59    H4*    A  22           H4'      ADE  22   8.808   1.836   6.467
   60    H3*    A  22           H3'      ADE  22   7.454  -0.765   6.044
   61   1H2*    A  22           H2'      ADE  22   5.335   0.159   6.332
   62   2HO*    A  22           HO2'     ADE  22   4.978   0.874   8.603
   63    H1*    A  22           H1'      ADE  22   6.616   2.611   7.578
   64    H8     A  22           H8       ADE  22   4.936   3.301   4.467
   65   1H6     A  22          1H6       ADE  22   0.469   4.419   5.920
   66   2H6     A  22          2H6       ADE  22  -0.370   4.234   7.443
   67    H2     A  22           H2       ADE  22   2.506   2.292  10.290
   68   1H5*    U  23          1H5'      URI  23   9.111   1.095   9.580
   69   2H5*    U  23          2H5'      URI  23  10.642   0.912  10.451
   70    H4*    U  23           H4'      URI  23   9.526  -0.521  12.135
   71    H3*    U  23           H3'      URI  23   7.631  -1.259  10.411
   72   1H2*    U  23           H2'      URI  23   6.976   0.970   9.787
   73   2HO*    U  23           HO2'     URI  23   5.256   0.047  11.875
   74    H1*    U  23           H1'      URI  23   6.651   1.801  12.660
   75    H3     U  23           H3       URI  23   8.616   6.046  11.707
   76    H5     U  23           H5       URI  23   6.417   4.738   8.374
   77    H6     U  23           H6       URI  23   6.209   2.578   9.416
   78   1H5*    C  24          1H5'      CYT  24   4.793  -4.173  13.691
   79   2H5*    C  24          2H5'      CYT  24   3.846  -3.645  12.287
   80    H4*    C  24           H4'      CYT  24   4.978  -1.930  14.527
   81    H3*    C  24           H3'      CYT  24   2.565  -3.085  14.535
   82   1H2*    C  24           H2'      CYT  24   1.892  -2.551  12.311
   83   2HO*    C  24           HO2'     CYT  24   0.567  -0.540  12.496
   84    H1*    C  24           H1'      CYT  24   2.762   0.300  12.402
   85   1H4     C  24          1H4       CYT  24   2.401  -1.242   6.219
   86   2H4     C  24          2H4       CYT  24   3.965  -2.013   6.348
   87    H5     C  24           H5       CYT  24   5.119  -2.313   8.446
   88    H6     C  24           H6       CYT  24   5.009  -1.959  10.856
   89   1H5*    U  25          1H5'      URI  25   2.125  -4.032  17.093
   90   2H5*    U  25          2H5'      URI  25   3.583  -4.408  18.034
   91    H4*    U  25           H4'      URI  25   3.312  -4.739  15.020
   92    H3*    U  25           H3'      URI  25   2.144  -6.419  16.856
   93   1H2*    U  25           H2'      URI  25   4.209  -6.826  18.056
   94   2HO*    U  25           HO2'     URI  25   4.080  -8.815  15.991
   95    H1*    U  25           H1'      URI  25   5.534  -7.166  15.339
   96    H3     U  25           H3       URI  25   9.156  -8.678  17.579
   97    H5     U  25           H5       URI  25   8.303  -5.003  19.443
   98    H6     U  25           H6       URI  25   6.291  -4.861  18.094
   99   1H5*    G  26          1H5'      GUA  26  -1.304  -8.084  15.903
  100   2H5*    G  26          2H5'      GUA  26  -0.491  -6.989  14.763
  101    H4*    G  26           H4'      GUA  26  -0.474  -6.558  17.773
  102    H3*    G  26           H3'      GUA  26  -2.547  -5.804  15.695
  103   1H2*    G  26           H2'      GUA  26  -2.694  -3.588  16.571
  104   2HO*    G  26           HO2'     GUA  26  -2.414  -4.513  18.841
  105    H1*    G  26           H1'      GUA  26  -0.068  -3.081  16.709
  106    H8     G  26           H8       GUA  26   0.638  -4.900  13.851
  107    H1     G  26           H1       GUA  26  -3.959  -0.793  12.250
  108   1H2     G  26          1H2       GUA  26  -4.936  -0.006  14.069
  109   2H2     G  26          2H2       GUA  26  -4.452  -0.500  15.676
  110   1H5*    A  27          1H5'      ADE  27  -4.403  -4.394  18.915
  111   2H5*    A  27          2H5'      ADE  27  -5.902  -5.246  19.339
  112    H4*    A  27           H4'      ADE  27  -6.301  -2.826  19.149
  113    H3*    A  27           H3'      ADE  27  -7.581  -4.721  17.171
  114   1H2*    A  27           H2'      ADE  27  -8.572  -2.900  16.010
  115   2HO*    A  27           HO2'     ADE  27  -9.109  -1.858  18.137
  116    H1*    A  27           H1'      ADE  27  -6.450  -1.188  16.061
  117    H8     A  27           H8       ADE  27  -5.194  -4.723  15.578
  118   1H6     A  27          1H6       ADE  27  -6.098  -3.868   9.540
  119   2H6     A  27          2H6       ADE  27  -5.399  -4.922  10.746
  120    H2     A  27           H2       ADE  27  -7.980  -0.436  11.731
  121   1H5*    G  28          1H5'      GUA  28 -11.546  -5.633  16.705
  122   2H5*    G  28          2H5'      GUA  28  -9.927  -4.947  16.462
  123    H4*    G  28           H4'      GUA  28 -11.914  -2.849  16.873
  124    H3*    G  28           H3'      GUA  28 -12.450  -4.922  14.720
  125   1H2*    G  28           H2'      GUA  28 -13.029  -3.146  13.260
  126   2HO*    G  28           HO2'     GUA  28 -14.292  -2.128  15.097
  127    H1*    G  28           H1'      GUA  28 -11.130  -1.321  14.175
  128    H8     G  28           H8       GUA  28  -8.891  -4.031  13.792
  129    H1     G  28           H1       GUA  28 -11.416  -2.748   8.090
  130   1H2     G  28          1H2       GUA  28 -13.190  -1.459   8.325
  131   2H2     G  28          2H2       GUA  28 -13.757  -0.923   9.890
  132   1H5*    C  29          1H5'      CYT  29 -15.651  -6.084  12.984
  133   2H5*    C  29          2H5'      CYT  29 -14.264  -4.983  12.936
  134    H4*    C  29           H4'      CYT  29 -16.747  -3.597  12.282
  135    H3*    C  29           H3'      CYT  29 -16.347  -6.265  11.052
  136   1H2*    C  29           H2'      CYT  29 -16.062  -5.559   8.833
  137   2HO*    C  29           HO2'     CYT  29 -18.002  -4.015   9.321
  138    H1*    C  29           H1'      CYT  29 -14.664  -3.277   9.127
  139   1H4     C  29          1H4       CYT  29 -10.039  -7.753  10.434
  140   2H4     C  29          2H4       CYT  29 -10.613  -8.311   8.878
  141    H5     C  29           H5       CYT  29 -11.132  -6.006  11.701
  142    H6     C  29           H6       CYT  29 -12.972  -4.405  11.704
  143   1H5*    C  30          1H5'      CYT  30 -19.062  -9.170  10.403
  144   2H5*    C  30          2H5'      CYT  30 -17.467  -8.397  10.481
  145    H4*    C  30           H4'      CYT  30 -18.894  -8.433   7.841
  146    H3*    C  30           H3'      CYT  30 -17.938 -10.881   9.309
  147   1H2*    C  30           H2'      CYT  30 -16.644 -11.643   7.472
  148   2HO*    C  30           HO2'     CYT  30 -18.441 -10.892   5.964
  149    H1*    C  30           H1'      CYT  30 -15.454  -9.335   6.804
  150   1H4     C  30          1H4       CYT  30 -12.676 -10.739  12.622
  151   2H4     C  30          2H4       CYT  30 -12.285 -12.164  11.686
  152    H5     C  30           H5       CYT  30 -14.153  -9.007  11.831
  153    H6     C  30           H6       CYT  30 -15.580  -8.281   9.982
  154   1H5*    U  31          1H5'      URI  31 -20.840 -14.223   9.596
  155   2H5*    U  31          2H5'      URI  31 -19.572 -13.009   9.857
  156    H4*    U  31           H4'      URI  31 -20.021 -14.010   7.061
  157    H3*    U  31           H3'      URI  31 -18.834 -15.642   9.337
  158   1H2*    U  31           H2'      URI  31 -17.174 -16.443   7.823
  159   2HO*    U  31           HO2'     URI  31 -18.571 -16.821   6.032
  160    H1*    U  31           H1'      URI  31 -16.650 -14.048   6.610
  161    H3     U  31           H3       URI  31 -13.112 -15.186   9.266
  162    H5     U  31           H5       URI  31 -15.882 -13.362  11.859
  163    H6     U  31           H6       URI  31 -17.487 -13.370  10.042
  164   1H5*    G  32          1H5'      GUA  32 -17.460 -18.809   7.754
  165   2H5*    G  32          2H5'      GUA  32 -17.095 -18.359   6.077
  166    H4*    G  32           H4'      GUA  32 -16.853 -20.836   6.621
  167    H3*    G  32           H3'      GUA  32 -18.694 -19.812   4.416
  168   1H2*    G  32           H2'      GUA  32 -19.189 -22.077   3.860
  169   2HO*    G  32           HO2'     GUA  32 -16.832 -22.589   5.350
  170    H1*    G  32           H1'      GUA  32 -19.435 -22.999   6.431
  171    H8     G  32           H8       GUA  32 -20.797 -19.503   5.518
  172    H1     G  32           H1       GUA  32 -25.040 -24.221   4.956
  173   1H2     G  32          1H2       GUA  32 -24.055 -26.166   5.337
  174   2H2     G  32          2H2       GUA  32 -22.356 -26.293   5.728
  175   1H5*    G  33          1H5'      GUA  33 -15.386 -17.074   2.385
  176   2H5*    G  33          2H5'      GUA  33 -14.124 -18.109   1.682
  177    H4*    G  33           H4'      GUA  33 -13.175 -16.122   2.848
  178    H3*    G  33           H3'      GUA  33 -12.600 -18.914   3.930
  179   1H2*    G  33           H2'      GUA  33 -11.138 -17.896   5.540
  180   2HO*    G  33           HO2'     GUA  33 -11.334 -15.720   3.768
  181    H1*    G  33           H1'      GUA  33 -12.886 -15.998   6.336
  182    H8     G  33           H8       GUA  33 -15.039 -18.930   5.402
  183    H1     G  33           H1       GUA  33 -12.096 -19.799  10.984
  184   1H2     G  33          1H2       GUA  33 -10.235 -17.007  10.085
  185   2H2     G  33          2H2       GUA  33 -10.543 -18.253  11.270
  186   1H5*    G  34          1H5'      GUA  34  -7.818 -16.894   0.586
  187   2H5*    G  34          2H5'      GUA  34  -8.479 -16.434   2.166
  188    H4*    G  34           H4'      GUA  34 -10.154 -16.447  -0.372
  189    H3*    G  34           H3'      GUA  34  -8.372 -14.280   0.808
  190   1H2*    G  34           H2'      GUA  34 -10.010 -12.668   0.168
  191   2HO*    G  34           HO2'     GUA  34 -10.375 -14.024  -1.904
  192    H1*    G  34           H1'      GUA  34 -12.199 -14.111   0.964
  193    H8     G  34           H8       GUA  34  -8.858 -12.703   2.135
  194    H1     G  34           H1       GUA  34 -13.473 -12.362   6.513
  195   1H2     G  34          1H2       GUA  34 -15.272 -14.330   4.287
  196   2H2     G  34          2H2       GUA  34 -15.234 -13.501   5.824
  197   1H5*    A  35          1H5'      ADE  35  -6.980 -11.679  -0.830
  198   2H5*    A  35          2H5'      ADE  35  -8.520 -12.393  -1.351
  199    H4*    A  35           H4'      ADE  35  -6.685 -10.710  -3.098
  200    H3*    A  35           H3'      ADE  35  -8.186  -9.606  -1.169
  201   1H2*    A  35           H2'      ADE  35 -10.204 -10.832  -1.634
  202   2HO*    A  35           HO2'     ADE  35 -10.896  -8.714  -1.668
  203    H1*    A  35           H1'      ADE  35  -9.983 -10.279  -4.589
  204    H8     A  35           H8       ADE  35  -9.639 -13.731  -4.463
  205   1H6     A  35          1H6       ADE  35 -15.601 -14.633  -3.220
  206   2H6     A  35          2H6       ADE  35 -14.124 -15.385  -3.775
  207    H2     A  35           H2       ADE  35 -14.646 -10.328  -2.397
  208   1H5*    G  36          1H5'      GUA  36  -8.897  -6.439   0.217
  209   2H5*    G  36          2H5'      GUA  36  -9.070  -8.060  -0.478
  210    H4*    G  36           H4'      GUA  36 -11.103  -6.590  -1.716
  211    H3*    G  36           H3'      GUA  36 -10.616  -5.636   1.122
  212   1H2*    G  36           H2'      GUA  36 -12.976  -5.714   1.556
  213   2HO*    G  36           HO2'     GUA  36 -13.603  -4.965  -0.591
  214    H1*    G  36           H1'      GUA  36 -13.337  -8.212   0.697
  215    H8     G  36           H8       GUA  36  -9.848  -8.603   1.625
  216    H1     G  36           H1       GUA  36 -13.282  -7.353   6.845
  217   1H2     G  36          1H2       GUA  36 -15.790  -6.482   4.611
  218   2H2     G  36          2H2       GUA  36 -15.287  -6.641   6.278
  219   1H5*    C  37          1H5'      CYT  37 -13.542  -3.049   0.252
  220   2H5*    C  37          2H5'      CYT  37 -13.073  -1.352   0.488
  221    H4*    C  37           H4'      CYT  37 -14.984  -1.969   1.931
  222    H3*    C  37           H3'      CYT  37 -12.315  -1.247   3.181
  223   1H2*    C  37           H2'      CYT  37 -13.252  -1.550   5.353
  224   2HO*    C  37           HO2'     CYT  37 -15.502  -1.821   5.652
  225    H1*    C  37           H1'      CYT  37 -14.551  -3.880   4.852
  226   1H4     C  37          1H4       CYT  37  -8.185  -5.567   5.202
  227   2H4     C  37          2H4       CYT  37  -8.619  -5.224   6.861
  228    H5     C  37           H5       CYT  37  -9.657  -5.149   3.342
  229    H6     C  37           H6       CYT  37 -11.855  -4.299   2.676
  230   1H5*    U  38          1H5'      URI  38 -10.215   1.892   4.019
  231   2H5*    U  38          2H5'      URI  38 -10.851   0.248   4.187
  232    H4*    U  38           H4'      URI  38 -12.112   2.199   6.016
  233    H3*    U  38           H3'      URI  38  -9.102   1.707   6.075
  234   1H2*    U  38           H2'      URI  38  -9.264   1.705   8.477
  235   2HO*    U  38           HO2'     URI  38 -11.321   3.295   8.057
  236    H1*    U  38           H1'      URI  38 -11.340  -0.009   8.594
  237    H3     U  38           H3       URI  38  -7.206  -1.924   9.471
  238    H5     U  38           H5       URI  38  -8.016  -2.625   5.402
  239    H6     U  38           H6       URI  38  -9.898  -1.102   5.582
  240   1H5*    C  39          1H5'      CYT  39 -10.186   4.158   9.003
  241   2H5*    C  39          2H5'      CYT  39  -9.261   5.658   9.216
  242    H4*    C  39           H4'      CYT  39  -9.391   4.326  11.315
  243    H3*    C  39           H3'      CYT  39  -6.689   4.732   9.971
  244   1H2*    C  39           H2'      CYT  39  -5.677   3.612  11.799
  245   2HO*    C  39           HO2'     CYT  39  -7.078   4.846  13.337
  246    H1*    C  39           H1'      CYT  39  -7.664   1.701  12.169
  247   1H4     C  39          1H4       CYT  39  -2.830  -1.042   9.041
  248   2H4     C  39          2H4       CYT  39  -3.555  -0.577   7.518
  249    H5     C  39           H5       CYT  39  -5.516   0.825   7.368
  250    H6     C  39           H6       CYT  39  -7.187   2.084   8.644
  251   1H5*    U  40          1H5'      URI  40  -3.716   7.144  10.677
  252   2H5*    U  40          2H5'      URI  40  -4.730   5.690  10.758
  253    H4*    U  40           H4'      URI  40  -3.917   6.558  13.425
  254    H3*    U  40           H3'      URI  40  -1.788   6.329  11.285
  255   1H2*    U  40           H2'      URI  40  -0.444   4.956  12.686
  256   2HO*    U  40           HO2'     URI  40  -1.156   6.380  14.601
  257    H1*    U  40           H1'      URI  40  -2.388   3.334  13.629
  258    H3     U  40           H3       URI  40   0.164   1.216  10.421
  259    H5     U  40           H5       URI  40  -3.086   2.955   8.387
  260    H6     U  40           H6       URI  40  -3.650   4.131  10.429
  261   1H5*    C  41          1H5'      CYT  41   0.903   6.618  13.901
  262   2H5*    C  41          2H5'      CYT  41   1.506   8.287  13.976
  263    H4*    C  41           H4'      CYT  41   3.392   6.734  13.813
  264    H3*    C  41           H3'      CYT  41   2.765   8.510  11.430
  265   1H2*    C  41           H2'      CYT  41   4.677   7.614  10.289
  266   2HO*    C  41           HO2'     CYT  41   5.858   7.441  12.456
  267    H1*    C  41           H1'      CYT  41   4.054   5.042  10.688
  268   1H4     C  41          1H4       CYT  41  -0.730   7.312   6.719
  269   2H4     C  41          2H4       CYT  41   0.695   7.336   5.701
  270    H5     C  41           H5       CYT  41  -0.656   6.809   9.074
  271    H6     C  41           H6       CYT  41   0.800   6.230  10.960
  272   1H5*    U  42          1H5'      URI  42   6.686   8.978  11.731
  273   2H5*    U  42          2H5'      URI  42   7.235  10.664  11.824
  274    H4*    U  42           H4'      URI  42   8.261   9.458   9.907
  275    H3*    U  42           H3'      URI  42   6.307  11.718   9.288
  276   1H2*    U  42           H2'      URI  42   6.898  11.452   7.010
  277   2HO*    U  42           HO2'     URI  42   9.146  11.458   7.229
  278    H1*    U  42           H1'      URI  42   7.257   8.654   7.119
  279    H3     U  42           H3       URI  42   4.093   9.583   3.963
  280    H5     U  42           H5       URI  42   2.083   9.922   7.649
  281    H6     U  42           H6       URI  42   4.226   9.685   8.765
  282   1H5*    G  43          1H5'      GUA  43   8.476  15.363   6.955
  283   2H5*    G  43          2H5'      GUA  43   7.397  13.965   6.763
  284    H4*    G  43           H4'      GUA  43  10.151  14.105   5.479
  285    H3*    G  43           H3'      GUA  43   7.437  15.024   4.414
  286   1H2*    G  43           H2'      GUA  43   8.264  14.386   2.245
  287   2HO*    G  43           HO2'     GUA  43  10.398  13.918   1.873
  288    H1*    G  43           H1'      GUA  43   9.194  11.961   3.059
  289    H8     G  43           H8       GUA  43   6.141  12.393   5.110
  290    H1     G  43           H1       GUA  43   4.683  11.609  -1.046
  291   1H2     G  43          1H2       GUA  43   6.515  11.774  -2.276
  292   2H2     G  43          2H2       GUA  43   8.087  12.080  -1.570
  293   1H5*    C  44          1H5'      CYT  44  10.506  15.935   1.774
  294   2H5*    C  44          2H5'      CYT  44  10.482  17.645   1.298
  295    H4*    C  44           H4'      CYT  44  10.640  16.166  -0.678
  296    H3*    C  44           H3'      CYT  44   8.082  17.778  -0.282
  297   1H2*    C  44           H2'      CYT  44   7.346  16.980  -2.401
  298   2HO*    C  44           HO2'     CYT  44   9.681  17.235  -3.213
  299    H1*    C  44           H1'      CYT  44   8.218  14.383  -2.082
  300   1H4     C  44          1H4       CYT  44   2.041  14.436  -0.529
  301   2H4     C  44          2H4       CYT  44   2.458  14.841   1.122
  302    H5     C  44           H5       CYT  44   4.704  15.378   1.821
  303    H6     C  44           H6       CYT  44   7.033  15.599   1.094
  304   1H5*    C  45          1H5'      CYT  45   6.860  21.156  -1.307
  305   2H5*    C  45          2H5'      CYT  45   7.154  19.406  -1.365
  306    H4*    C  45           H4'      CYT  45   7.517  20.615  -3.994
  307    H3*    C  45           H3'      CYT  45   4.914  21.112  -2.504
  308   1H2*    C  45           H2'      CYT  45   3.764  20.779  -4.559
  309   2HO*    C  45           HO2'     CYT  45   4.988  20.394  -6.510
  310    H1*    C  45           H1'      CYT  45   5.062  18.482  -5.176
  311   1H4     C  45          1H4       CYT  45   1.046  16.936  -0.158
  312   2H4     C  45          2H4       CYT  45  -0.024  17.090  -1.534
  313    H5     C  45           H5       CYT  45   3.390  17.510  -0.237
  314    H6     C  45           H6       CYT  45   5.207  18.331  -1.664
  315    H3T    C  45           HO3'     CYT  45   6.261  22.577  -4.562
   
  Start of MODEL    6
    1   1H5*    G  17          1H5'      GUA  17  -4.984  16.135 -10.797
    2   2H5*    G  17          2H5'      GUA  17  -3.358  16.244 -11.501
    3    H4*    G  17           H4'      GUA  17  -3.863  18.278 -10.215
    4    H3*    G  17           H3'      GUA  17  -1.785  16.388  -9.036
    5   1H2*    G  17           H2'      GUA  17  -1.441  17.949  -7.315
    6   2HO*    G  17           HO2'     GUA  17  -1.054  19.721  -8.732
    7    H1*    G  17           H1'      GUA  17  -4.084  19.058  -7.371
    8    H8     G  17           H8       GUA  17  -4.937  15.774  -6.440
    9    H1     G  17           H1       GUA  17  -1.182  18.183  -1.893
   10   1H2     G  17          1H2       GUA  17  -0.346  20.555  -4.293
   11   2H2     G  17          2H2       GUA  17  -0.117  19.961  -2.663
   12    H5T    G  17           H5'      GUA  17  -2.669  15.036  -9.576
   13   1H5*    G  18          1H5'      GUA  18   1.887  15.990  -9.092
   14   2H5*    G  18          2H5'      GUA  18   0.281  16.519  -8.549
   15    H4*    G  18           H4'      GUA  18   2.219  18.695  -8.373
   16    H3*    G  18           H3'      GUA  18   2.919  16.024  -7.088
   17   1H2*    G  18           H2'      GUA  18   3.600  17.189  -5.137
   18   2HO*    G  18           HO2'     GUA  18   4.774  18.815  -6.407
   19    H1*    G  18           H1'      GUA  18   1.614  19.115  -5.159
   20    H8     G  18           H8       GUA  18  -0.422  16.192  -5.736
   21    H1     G  18           H1       GUA  18   2.118  16.001   0.103
   22   1H2     G  18          1H2       GUA  18   3.800  17.428   0.237
   23   2H2     G  18          2H2       GUA  18   4.293  18.420  -1.117
   24   1H5*    C  19          1H5'      CYT  19   5.960  14.414  -6.006
   25   2H5*    C  19          2H5'      CYT  19   4.719  15.590  -5.534
   26    H4*    C  19           H4'      CYT  19   7.369  16.457  -4.668
   27    H3*    C  19           H3'      CYT  19   6.474  13.635  -3.961
   28   1H2*    C  19           H2'      CYT  19   7.275  14.005  -1.729
   29   2HO*    C  19           HO2'     CYT  19   9.142  15.317  -2.559
   30    H1*    C  19           H1'      CYT  19   6.058  16.385  -1.384
   31   1H4     C  19          1H4       CYT  19   1.827  11.802   0.080
   32   2H4     C  19          2H4       CYT  19   1.129  11.977  -1.516
   33    H5     C  19           H5       CYT  19   2.090  13.379  -3.232
   34    H6     C  19           H6       CYT  19   3.930  14.891  -3.781
   35   1H5*    A  20          1H5'      ADE  20  10.262  14.103  -2.405
   36   2H5*    A  20          2H5'      ADE  20  11.359  12.741  -2.707
   37    H4*    A  20           H4'      ADE  20  11.162  13.205  -0.291
   38    H3*    A  20           H3'      ADE  20   9.945  10.602  -1.317
   39   1H2*    A  20           H2'      ADE  20   9.593  10.014   0.972
   40   2HO*    A  20           HO2'     ADE  20  11.704  10.813   1.663
   41    H1*    A  20           H1'      ADE  20   8.728  12.516   1.772
   42    H8     A  20           H8       ADE  20   7.182  11.773  -1.562
   43   1H6     A  20          1H6       ADE  20   3.048   8.266   1.369
   44   2H6     A  20          2H6       ADE  20   3.478   9.001  -0.159
   45    H2     A  20           H2       ADE  20   6.253   9.388   4.304
   46   1H5*    G  21          1H5'      GUA  21  13.081   6.594   0.120
   47   2H5*    G  21          2H5'      GUA  21  11.469   7.216  -0.298
   48    H4*    G  21           H4'      GUA  21  12.761   7.620   2.429
   49    H3*    G  21           H3'      GUA  21  10.960   5.389   1.390
   50   1H2*    G  21           H2'      GUA  21   9.980   5.316   3.569
   51   2HO*    G  21           HO2'     GUA  21  11.821   5.473   4.852
   52    H1*    G  21           H1'      GUA  21   9.808   8.042   3.901
   53    H8     G  21           H8       GUA  21   8.792   7.759   0.413
   54    H1     G  21           H1       GUA  21   4.427   5.154   4.238
   55   1H2     G  21          1H2       GUA  21   5.286   4.820   6.246
   56   2H2     G  21          2H2       GUA  21   6.936   5.246   6.636
   57   1H5*    A  22          1H5'      ADE  22  12.791   1.313   4.930
   58   2H5*    A  22          2H5'      ADE  22  11.485   1.771   3.816
   59    H4*    A  22           H4'      ADE  22  12.203   3.316   6.339
   60    H3*    A  22           H3'      ADE  22  10.356   0.976   5.860
   61   1H2*    A  22           H2'      ADE  22   8.580   2.017   7.064
   62   2HO*    A  22           HO2'     ADE  22  10.622   3.824   7.914
   63    H1*    A  22           H1'      ADE  22   8.704   4.419   5.895
   64    H8     A  22           H8       ADE  22   9.422   3.364   2.779
   65   1H6     A  22          1H6       ADE  22   5.924   0.281   1.498
   66   2H6     A  22          2H6       ADE  22   4.742  -0.626   2.415
   67    H2     A  22           H2       ADE  22   5.403   0.351   6.736
   68   1H5*    U  23          1H5'      URI  23   9.489  -1.749  10.018
   69   2H5*    U  23          2H5'      URI  23   9.510  -2.102   8.281
   70    H4*    U  23           H4'      URI  23   7.318  -0.565   9.742
   71    H3*    U  23           H3'      URI  23   7.525  -3.213   9.980
   72   1H2*    U  23           H2'      URI  23   8.087  -3.666   7.681
   73   2HO*    U  23           HO2'     URI  23   6.070  -4.486   6.725
   74    H1*    U  23           H1'      URI  23   5.800  -1.994   6.664
   75    H3     U  23           H3       URI  23   8.084  -3.972   3.075
   76    H5     U  23           H5       URI  23  10.139  -0.463   4.150
   77    H6     U  23           H6       URI  23   8.770  -0.346   6.142
   78   1H5*    C  24          1H5'      CYT  24   3.174  -3.871  10.850
   79   2H5*    C  24          2H5'      CYT  24   3.316  -4.346  12.553
   80    H4*    C  24           H4'      CYT  24   3.105  -6.288  10.966
   81    H3*    C  24           H3'      CYT  24   5.595  -5.969  12.698
   82   1H2*    C  24           H2'      CYT  24   6.318  -8.091  11.882
   83   2HO*    C  24           HO2'     CYT  24   3.592  -8.363  11.102
   84    H1*    C  24           H1'      CYT  24   5.523  -7.705   9.257
   85   1H4     C  24          1H4       CYT  24  11.694  -6.233   9.200
   86   2H4     C  24          2H4       CYT  24  11.415  -4.810  10.177
   87    H5     C  24           H5       CYT  24   9.252  -4.227  11.068
   88    H6     C  24           H6       CYT  24   6.897  -4.887  11.215
   89   1H5*    U  25          1H5'      URI  25   1.181  -9.225  14.983
   90   2H5*    U  25          2H5'      URI  25   2.169  -9.028  13.521
   91    H4*    U  25           H4'      URI  25   1.648  -6.555  13.596
   92    H3*    U  25           H3'      URI  25   0.790  -6.939  16.177
   93   1H2*    U  25           H2'      URI  25  -1.029  -8.401  15.556
   94   2HO*    U  25           HO2'     URI  25  -2.922  -6.748  15.400
   95    H1*    U  25           H1'      URI  25  -1.684  -6.417  13.344
   96    H3     U  25           H3       URI  25  -5.441  -9.174  13.582
   97    H5     U  25           H5       URI  25  -2.424 -11.345  11.607
   98    H6     U  25           H6       URI  25  -0.847  -9.619  12.260
   99   1H5*    G  26          1H5'      GUA  26   1.933  -1.675  15.954
  100   2H5*    G  26          2H5'      GUA  26   0.490  -1.418  16.953
  101    H4*    G  26           H4'      GUA  26   0.981   0.487  15.394
  102    H3*    G  26           H3'      GUA  26  -1.619  -1.082  15.127
  103   1H2*    G  26           H2'      GUA  26  -2.291   0.490  13.452
  104   2HO*    G  26           HO2'     GUA  26  -1.588   2.414  14.424
  105    H1*    G  26           H1'      GUA  26   0.090   0.543  12.117
  106    H8     G  26           H8       GUA  26  -0.492  -2.975  13.320
  107    H1     G  26           H1       GUA  26  -3.904  -1.549   8.128
  108   1H2     G  26          1H2       GUA  26  -3.831   0.616   7.750
  109   2H2     G  26          2H2       GUA  26  -2.929   1.717   8.768
  110   1H5*    A  27          1H5'      ADE  27  -4.143   4.181  15.393
  111   2H5*    A  27          2H5'      ADE  27  -4.921   2.587  15.475
  112    H4*    A  27           H4'      ADE  27  -3.537   3.810  13.053
  113    H3*    A  27           H3'      ADE  27  -6.422   3.315  13.857
  114   1H2*    A  27           H2'      ADE  27  -6.944   2.720  11.640
  115   2HO*    A  27           HO2'     ADE  27  -5.617   4.751  10.995
  116    H1*    A  27           H1'      ADE  27  -4.428   1.642  10.929
  117    H8     A  27           H8       ADE  27  -5.475  -0.135  13.972
  118   1H6     A  27          1H6       ADE  27  -9.113  -3.697  10.519
  119   2H6     A  27          2H6       ADE  27  -8.366  -3.494  12.088
  120    H2     A  27           H2       ADE  27  -7.849  -0.181   8.024
  121   1H5*    G  28          1H5'      GUA  28  -9.592   5.108  13.948
  122   2H5*    G  28          2H5'      GUA  28  -8.243   4.027  13.546
  123    H4*    G  28           H4'      GUA  28  -9.270   5.367  11.162
  124    H3*    G  28           H3'      GUA  28 -11.226   3.868  12.949
  125   1H2*    G  28           H2'      GUA  28 -12.141   2.877  11.014
  126   2HO*    G  28           HO2'     GUA  28 -11.938   3.794   8.972
  127    H1*    G  28           H1'      GUA  28  -9.744   2.744   9.536
  128    H8     G  28           H8       GUA  28  -8.995   1.219  12.791
  129    H1     G  28           H1       GUA  28 -12.653  -2.621   9.268
  130   1H2     G  28          1H2       GUA  28 -13.473  -1.517   7.545
  131   2H2     G  28          2H2       GUA  28 -13.118   0.172   7.261
  132   1H5*    C  29          1H5'      CYT  29 -13.990   5.648  11.026
  133   2H5*    C  29          2H5'      CYT  29 -15.390   6.196  11.970
  134    H4*    C  29           H4'      CYT  29 -15.796   4.053  10.722
  135    H3*    C  29           H3'      CYT  29 -15.995   4.248  13.733
  136   1H2*    C  29           H2'      CYT  29 -16.033   1.954  13.958
  137   2HO*    C  29           HO2'     CYT  29 -17.351   0.679  12.546
  138    H1*    C  29           H1'      CYT  29 -15.426   1.376  11.113
  139   1H4     C  29          1H4       CYT  29 -10.999  -1.676  14.953
  140   2H4     C  29          2H4       CYT  29 -12.209  -2.894  14.607
  141    H5     C  29           H5       CYT  29 -11.236   0.637  14.316
  142    H6     C  29           H6       CYT  29 -12.669   2.270  13.185
  143   1H5*    C  30          1H5'      CYT  30 -18.575   4.059  16.550
  144   2H5*    C  30          2H5'      CYT  30 -17.155   4.509  15.585
  145    H4*    C  30           H4'      CYT  30 -17.796   1.587  15.865
  146    H3*    C  30           H3'      CYT  30 -16.981   3.400  18.127
  147   1H2*    C  30           H2'      CYT  30 -14.975   2.319  18.456
  148   2HO*    C  30           HO2'     CYT  30 -15.242   0.393  19.274
  149    H1*    C  30           H1'      CYT  30 -15.204   0.502  16.129
  150   1H4     C  30          1H4       CYT  30  -9.526   3.850  15.727
  151   2H4     C  30          2H4       CYT  30  -9.093   2.345  16.509
  152    H5     C  30           H5       CYT  30 -11.801   4.476  15.245
  153    H6     C  30           H6       CYT  30 -14.143   3.801  15.408
  154   1H5*    U  31          1H5'      URI  31 -19.438   2.693  22.097
  155   2H5*    U  31          2H5'      URI  31 -18.863   3.749  20.790
  156    H4*    U  31           H4'      URI  31 -17.445   1.134  21.218
  157    H3*    U  31           H3'      URI  31 -17.542   3.366  23.219
  158   1H2*    U  31           H2'      URI  31 -15.354   3.977  22.868
  159   2HO*    U  31           HO2'     URI  31 -15.023   1.197  23.313
  160    H1*    U  31           H1'      URI  31 -14.816   1.813  20.864
  161    H3     U  31           H3       URI  31 -11.299   4.654  20.169
  162    H5     U  31           H5       URI  31 -14.716   6.902  19.173
  163    H6     U  31           H6       URI  31 -16.076   5.074  19.984
  164   1H5*    G  32          1H5'      GUA  32 -19.258  -0.071  21.952
  165   2H5*    G  32          2H5'      GUA  32 -19.648  -1.734  22.433
  166    H4*    G  32           H4'      GUA  32 -17.942  -1.628  20.611
  167    H3*    G  32           H3'      GUA  32 -17.218  -2.810  23.321
  168   1H2*    G  32           H2'      GUA  32 -15.064  -3.337  22.467
  169   2HO*    G  32           HO2'     GUA  32 -15.559  -4.224  20.487
  170    H1*    G  32           H1'      GUA  32 -14.673  -1.018  21.035
  171    H8     G  32           H8       GUA  32 -16.268  -0.946  24.553
  172    H1     G  32           H1       GUA  32  -9.967  -0.046  24.458
  173   1H2     G  32          1H2       GUA  32  -9.202  -0.308  22.399
  174   2H2     G  32          2H2       GUA  32 -10.250  -0.699  21.056
  175   1H5*    G  33          1H5'      GUA  33 -14.972  -7.122  22.590
  176   2H5*    G  33          2H5'      GUA  33 -15.347  -5.717  23.606
  177    H4*    G  33           H4'      GUA  33 -13.502  -5.317  21.271
  178    H3*    G  33           H3'      GUA  33 -12.857  -7.446  22.810
  179   1H2*    G  33           H2'      GUA  33 -13.132  -6.356  24.920
  180   2HO*    G  33           HO2'     GUA  33 -10.885  -5.697  25.543
  181    H1*    G  33           H1'      GUA  33 -11.587  -3.947  23.950
  182    H8     G  33           H8       GUA  33 -15.213  -4.285  25.144
  183    H1     G  33           H1       GUA  33 -11.326  -1.527  29.367
  184   1H2     G  33          1H2       GUA  33  -8.813  -2.372  27.119
  185   2H2     G  33          2H2       GUA  33  -9.238  -1.628  28.642
  186   1H5*    G  34          1H5'      GUA  34 -11.306 -10.261  20.701
  187   2H5*    G  34          2H5'      GUA  34 -11.438  -8.660  19.949
  188    H4*    G  34           H4'      GUA  34 -13.512  -9.798  21.861
  189    H3*    G  34           H3'      GUA  34 -13.055 -10.374  18.986
  190   1H2*    G  34           H2'      GUA  34 -15.062  -9.469  18.149
  191   2HO*    G  34           HO2'     GUA  34 -15.965  -9.886  20.809
  192    H1*    G  34           H1'      GUA  34 -15.373  -7.282  19.661
  193    H8     G  34           H8       GUA  34 -12.998  -9.091  17.384
  194    H1     G  34           H1       GUA  34 -11.908  -2.815  17.480
  195   1H2     G  34          1H2       GUA  34 -14.118  -2.791  20.156
  196   2H2     G  34          2H2       GUA  34 -13.073  -1.871  19.096
  197   1H5*    A  35          1H5'      ADE  35 -14.082 -12.488  16.961
  198   2H5*    A  35          2H5'      ADE  35 -15.246 -11.487  17.854
  199    H4*    A  35           H4'      ADE  35 -15.909 -14.082  16.405
  200    H3*    A  35           H3'      ADE  35 -16.156 -11.150  15.631
  201   1H2*    A  35           H2'      ADE  35 -18.254 -11.639  14.583
  202   2HO*    A  35           HO2'     ADE  35 -17.307 -14.291  14.771
  203    H1*    A  35           H1'      ADE  35 -19.303 -13.051  16.619
  204    H8     A  35           H8       ADE  35 -17.632 -10.850  18.846
  205   1H6     A  35          1H6       ADE  35 -20.830  -5.997  16.805
  206   2H6     A  35          2H6       ADE  35 -19.784  -6.593  18.075
  207    H2     A  35           H2       ADE  35 -21.370  -9.349  13.873
  208   1H5*    G  36          1H5'      GUA  36 -17.169 -12.048  12.840
  209   2H5*    G  36          2H5'      GUA  36 -16.774 -11.324  11.270
  210    H4*    G  36           H4'      GUA  36 -18.910 -10.487  12.489
  211    H3*    G  36           H3'      GUA  36 -16.728  -8.701  11.340
  212   1H2*    G  36           H2'      GUA  36 -18.057  -6.799  11.968
  213   2HO*    G  36           HO2'     GUA  36 -20.165  -7.079  12.840
  214    H1*    G  36           H1'      GUA  36 -18.491  -7.600  14.499
  215    H8     G  36           H8       GUA  36 -15.181  -9.085  13.950
  216    H1     G  36           H1       GUA  36 -14.810  -2.726  13.949
  217   1H2     G  36          1H2       GUA  36 -18.271  -2.846  13.692
  218   2H2     G  36          2H2       GUA  36 -16.833  -1.858  13.789
  219   1H5*    C  37          1H5'      CYT  37 -16.738  -9.056   6.424
  220   2H5*    C  37          2H5'      CYT  37 -16.092  -8.541   7.995
  221    H4*    C  37           H4'      CYT  37 -17.958  -6.908   6.223
  222    H3*    C  37           H3'      CYT  37 -14.952  -6.966   6.602
  223   1H2*    C  37           H2'      CYT  37 -14.865  -4.586   6.593
  224   2HO*    C  37           HO2'     CYT  37 -16.642  -4.593   4.864
  225    H1*    C  37           H1'      CYT  37 -16.920  -4.140   8.278
  226   1H4     C  37          1H4       CYT  37 -12.240  -6.584  12.221
  227   2H4     C  37          2H4       CYT  37 -11.580  -5.041  11.726
  228    H5     C  37           H5       CYT  37 -14.239  -7.527  11.266
  229    H6     C  37           H6       CYT  37 -16.054  -7.176   9.660
  230   1H5*    U  38          1H5'      URI  38 -12.335  -6.504   2.336
  231   2H5*    U  38          2H5'      URI  38 -12.502  -6.389   4.100
  232    H4*    U  38           H4'      URI  38 -13.107  -4.086   2.208
  233    H3*    U  38           H3'      URI  38 -10.518  -4.968   3.524
  234   1H2*    U  38           H2'      URI  38  -9.997  -2.694   4.014
  235   2HO*    U  38           HO2'     URI  38 -10.725  -1.859   1.951
  236    H1*    U  38           H1'      URI  38 -12.445  -1.969   4.931
  237    H3     U  38           H3       URI  38  -9.256  -2.608   8.261
  238    H5     U  38           H5       URI  38 -11.514  -6.152   8.004
  239    H6     U  38           H6       URI  38 -12.500  -5.299   5.959
  240   1H5*    C  39          1H5'      CYT  39  -6.600  -5.120   1.649
  241   2H5*    C  39          2H5'      CYT  39  -6.631  -4.831   3.398
  242    H4*    C  39           H4'      CYT  39  -6.446  -2.797   1.158
  243    H3*    C  39           H3'      CYT  39  -4.710  -3.747   3.439
  244   1H2*    C  39           H2'      CYT  39  -3.967  -1.516   3.901
  245   2HO*    C  39           HO2'     CYT  39  -5.329  -0.851   1.468
  246    H1*    C  39           H1'      CYT  39  -6.381  -0.364   3.961
  247   1H4     C  39          1H4       CYT  39  -5.599  -3.373   9.603
  248   2H4     C  39          2H4       CYT  39  -6.809  -4.519   9.074
  249    H5     C  39           H5       CYT  39  -7.704  -4.553   6.844
  250    H6     C  39           H6       CYT  39  -7.654  -3.476   4.645
  251   1H5*    U  40          1H5'      URI  40  -0.513  -4.763   2.883
  252   2H5*    U  40          2H5'      URI  40  -1.217  -4.243   4.426
  253    H4*    U  40           H4'      URI  40   1.209  -3.555   4.020
  254    H3*    U  40           H3'      URI  40  -0.967  -1.499   4.612
  255   1H2*    U  40           H2'      URI  40   0.758   0.152   4.684
  256   2HO*    U  40           HO2'     URI  40   2.416  -0.984   5.716
  257    H1*    U  40           H1'      URI  40   1.903  -0.598   2.358
  258    H3     U  40           H3       URI  40  -0.502   2.820   0.753
  259    H5     U  40           H5       URI  40  -3.462   0.266   2.323
  260    H6     U  40           H6       URI  40  -1.704  -1.244   2.995
  261   1H5*    C  41          1H5'      CYT  41   1.657  -1.530   8.483
  262   2H5*    C  41          2H5'      CYT  41   0.866  -0.401   9.602
  263    H4*    C  41           H4'      CYT  41   3.147   0.280   8.542
  264    H3*    C  41           H3'      CYT  41   0.694   2.112   8.473
  265   1H2*    C  41           H2'      CYT  41   2.103   3.708   7.487
  266   2HO*    C  41           HO2'     CYT  41   3.671   3.332   9.325
  267    H1*    C  41           H1'      CYT  41   3.938   1.751   6.401
  268   1H4     C  41          1H4       CYT  41   0.247   4.710   1.766
  269   2H4     C  41          2H4       CYT  41   1.925   5.057   1.415
  270    H5     C  41           H5       CYT  41  -0.454   3.383   3.675
  271    H6     C  41           H6       CYT  41   0.319   2.186   5.674
  272   1H5*    U  42          1H5'      URI  42   0.602   5.762  10.158
  273   2H5*    U  42          2H5'      URI  42   1.303   4.547   9.073
  274    H4*    U  42           H4'      URI  42   3.377   5.985  10.543
  275    H3*    U  42           H3'      URI  42   1.301   7.593   9.011
  276   1H2*    U  42           H2'      URI  42   3.070   8.950   8.177
  277   2HO*    U  42           HO2'     URI  42   4.240   9.300  10.062
  278    H1*    U  42           H1'      URI  42   4.892   6.908   7.764
  279    H3     U  42           H3       URI  42   3.789   8.527   3.666
  280    H5     U  42           H5       URI  42   0.564   6.031   4.721
  281    H6     U  42           H6       URI  42   1.543   5.805   6.934
  282   1H5*    G  43          1H5'      GUA  43   1.286  12.352  10.393
  283   2H5*    G  43          2H5'      GUA  43   1.444  11.139   9.105
  284    H4*    G  43           H4'      GUA  43   3.843  12.555  10.318
  285    H3*    G  43           H3'      GUA  43   1.995  13.404   8.051
  286   1H2*    G  43           H2'      GUA  43   3.913  14.234   6.887
  287   2HO*    G  43           HO2'     GUA  43   5.729  14.788   7.897
  288    H1*    G  43           H1'      GUA  43   5.504  12.073   7.341
  289    H8     G  43           H8       GUA  43   2.120  10.609   6.892
  290    H1     G  43           H1       GUA  43   4.522  12.729   1.381
  291   1H2     G  43          1H2       GUA  43   6.310  13.967   1.768
  292   2H2     G  43          2H2       GUA  43   6.909  14.263   3.385
  293   1H5*    C  44          1H5'      CYT  44   0.725  17.047   6.887
  294   2H5*    C  44          2H5'      CYT  44   1.530  15.473   7.037
  295    H4*    C  44           H4'      CYT  44   3.454  17.665   7.195
  296    H3*    C  44           H3'      CYT  44   1.449  17.684   4.926
  297   1H2*    C  44           H2'      CYT  44   3.203  17.964   3.324
  298   2HO*    C  44           HO2'     CYT  44   4.394  19.354   5.046
  299    H1*    C  44           H1'      CYT  44   4.798  16.011   4.221
  300   1H4     C  44          1H4       CYT  44   0.121  13.537   0.513
  301   2H4     C  44          2H4       CYT  44  -0.430  12.688   1.941
  302    H5     C  44           H5       CYT  44   0.485  13.078   4.141
  303    H6     C  44           H6       CYT  44   2.100  14.379   5.436
  304   1H5*    C  45          1H5'      CYT  45   3.144  21.576   4.495
  305   2H5*    C  45          2H5'      CYT  45   1.933  22.864   4.311
  306    H4*    C  45           H4'      CYT  45   3.313  22.630   2.273
  307    H3*    C  45           H3'      CYT  45   0.385  21.833   2.126
  308   1H2*    C  45           H2'      CYT  45   0.652  21.562  -0.229
  309   2HO*    C  45           HO2'     CYT  45   2.692  22.063  -1.222
  310    H1*    C  45           H1'      CYT  45   2.889  20.056  -0.024
  311   1H4     C  45          1H4       CYT  45  -1.871  16.041   2.125
  312   2H4     C  45          2H4       CYT  45  -2.181  16.170   0.408
  313    H5     C  45           H5       CYT  45  -0.234  17.388   3.274
  314    H6     C  45           H6       CYT  45   1.455  19.148   3.015
  315    H3T    C  45           HO3'     CYT  45   1.784  24.074   1.037
   
  Start of MODEL    7
    1   1H5*    G  17          1H5'      GUA  17   1.600  23.175  -9.085
    2   2H5*    G  17          2H5'      GUA  17   0.641  21.687  -8.942
    3    H4*    G  17           H4'      GUA  17   2.226  21.223 -10.644
    4    H3*    G  17           H3'      GUA  17   2.916  20.050  -7.950
    5   1H2*    G  17           H2'      GUA  17   5.026  19.295  -8.703
    6   2HO*    G  17           HO2'     GUA  17   5.279  19.779 -11.224
    7    H1*    G  17           H1'      GUA  17   5.764  21.441 -10.193
    8    H8     G  17           H8       GUA  17   3.919  22.699  -7.150
    9    H1     G  17           H1       GUA  17   9.909  20.961  -5.836
   10   1H2     G  17          1H2       GUA  17   9.886  19.575  -9.036
   11   2H2     G  17          2H2       GUA  17  10.780  19.868  -7.562
   12    H5T    G  17           H5'      GUA  17   1.390  22.668  -6.933
   13   1H5*    G  18          1H5'      GUA  18   3.814  17.368 -10.999
   14   2H5*    G  18          2H5'      GUA  18   3.186  15.719 -10.804
   15    H4*    G  18           H4'      GUA  18   5.641  15.798 -11.304
   16    H3*    G  18           H3'      GUA  18   4.526  14.562  -8.779
   17   1H2*    G  18           H2'      GUA  18   6.705  14.068  -7.984
   18   2HO*    G  18           HO2'     GUA  18   7.463  14.543 -10.686
   19    H1*    G  18           H1'      GUA  18   7.905  16.414  -8.625
   20    H8     G  18           H8       GUA  18   4.707  17.781  -7.598
   21    H1     G  18           H1       GUA  18   7.510  14.966  -2.619
   22   1H2     G  18          1H2       GUA  18   9.181  13.683  -3.312
   23   2H2     G  18          2H2       GUA  18   9.603  13.522  -5.002
   24   1H5*    C  19          1H5'      CYT  19   7.187  11.926 -10.154
   25   2H5*    C  19          2H5'      CYT  19   6.736  10.211 -10.197
   26    H4*    C  19           H4'      CYT  19   8.713  10.620  -8.751
   27    H3*    C  19           H3'      CYT  19   6.121   9.606  -7.536
   28   1H2*    C  19           H2'      CYT  19   7.125   9.563  -5.405
   29   2HO*    C  19           HO2'     CYT  19   9.542   9.483  -6.891
   30    H1*    C  19           H1'      CYT  19   8.740  11.815  -5.679
   31   1H4     C  19          1H4       CYT  19   3.692  13.263  -2.026
   32   2H4     C  19          2H4       CYT  19   2.830  13.780  -3.456
   33    H5     C  19           H5       CYT  19   3.683  13.485  -5.690
   34    H6     C  19           H6       CYT  19   5.551  12.643  -7.033
   35   1H5*    A  20          1H5'      ADE  20   5.956   6.025  -5.154
   36   2H5*    A  20          2H5'      ADE  20   6.074   7.748  -5.565
   37    H4*    A  20           H4'      ADE  20   8.552   6.789  -4.364
   38    H3*    A  20           H3'      ADE  20   5.948   6.154  -2.950
   39   1H2*    A  20           H2'      ADE  20   6.809   6.987  -0.911
   40   2HO*    A  20           HO2'     ADE  20   8.893   6.889  -0.430
   41    H1*    A  20           H1'      ADE  20   8.155   9.165  -1.900
   42    H8     A  20           H8       ADE  20   4.915   9.015  -3.749
   43   1H6     A  20          1H6       ADE  20   2.179  11.461   1.199
   44   2H6     A  20          2H6       ADE  20   1.980  11.040  -0.488
   45    H2     A  20           H2       ADE  20   6.359  10.282   2.353
   46   1H5*    G  21          1H5'      GUA  21   5.935   2.899   0.339
   47   2H5*    G  21          2H5'      GUA  21   5.778   4.475  -0.464
   48    H4*    G  21           H4'      GUA  21   8.373   4.024   0.905
   49    H3*    G  21           H3'      GUA  21   5.755   3.792   2.371
   50   1H2*    G  21           H2'      GUA  21   6.343   5.417   3.982
   51   2HO*    G  21           HO2'     GUA  21   8.969   4.830   3.108
   52    H1*    G  21           H1'      GUA  21   7.487   7.252   2.373
   53    H8     G  21           H8       GUA  21   4.955   6.459  -0.003
   54    H1     G  21           H1       GUA  21   2.117   8.481   5.332
   55   1H2     G  21          1H2       GUA  21   3.564   8.458   7.020
   56   2H2     G  21          2H2       GUA  21   5.224   7.944   6.823
   57   1H5*    A  22          1H5'      ADE  22   7.932   3.810   5.331
   58   2H5*    A  22          2H5'      ADE  22   7.808   2.509   6.531
   59    H4*    A  22           H4'      ADE  22   7.167   4.846   7.339
   60    H3*    A  22           H3'      ADE  22   5.514   2.347   7.624
   61   1H2*    A  22           H2'      ADE  22   3.640   3.508   8.456
   62   2HO*    A  22           HO2'     ADE  22   4.981   4.820   9.912
   63    H1*    A  22           H1'      ADE  22   3.695   5.694   6.847
   64    H8     A  22           H8       ADE  22   4.369   3.669   4.099
   65   1H6     A  22          1H6       ADE  22   0.451   0.874   3.664
   66   2H6     A  22          2H6       ADE  22  -0.862   0.477   4.751
   67    H2     A  22           H2       ADE  22  -0.086   2.682   8.590
   68   1H5*    U  23          1H5'      URI  23   5.952  -0.340  11.433
   69   2H5*    U  23          2H5'      URI  23   5.909  -0.450   9.662
   70    H4*    U  23           H4'      URI  23   3.605  -0.199  11.607
   71    H3*    U  23           H3'      URI  23   4.524  -2.137   9.482
   72   1H2*    U  23           H2'      URI  23   2.317  -2.527   8.738
   73   2HO*    U  23           HO2'     URI  23   1.661  -1.584  11.314
   74    H1*    U  23           H1'      URI  23   1.344   0.020   8.892
   75    H3     U  23           H3       URI  23   1.855  -1.363   4.522
   76    H5     U  23           H5       URI  23   5.542   0.346   5.632
   77    H6     U  23           H6       URI  23   4.740   0.439   7.917
   78   1H5*    C  24          1H5'      CYT  24   2.605  -5.970  11.867
   79   2H5*    C  24          2H5'      CYT  24   1.914  -4.601  10.973
   80    H4*    C  24           H4'      CYT  24   1.034  -6.676  10.056
   81    H3*    C  24           H3'      CYT  24   3.412  -7.887  10.726
   82   1H2*    C  24           H2'      CYT  24   4.765  -6.863   9.050
   83   2HO*    C  24           HO2'     CYT  24   5.220  -8.490   7.720
   84    H1*    C  24           H1'      CYT  24   2.576  -7.136   6.993
   85   1H4     C  24          1H4       CYT  24   6.709  -3.312   4.025
   86   2H4     C  24          2H4       CYT  24   6.678  -2.182   5.360
   87    H5     C  24           H5       CYT  24   5.450  -2.577   7.393
   88    H6     C  24           H6       CYT  24   3.991  -4.138   8.589
   89   1H5*    U  25          1H5'      URI  25   1.087 -10.621  12.462
   90   2H5*    U  25          2H5'      URI  25  -0.582 -10.827  11.893
   91    H4*    U  25           H4'      URI  25   1.111  -8.304  11.800
   92    H3*    U  25           H3'      URI  25  -1.351  -9.210  13.319
   93   1H2*    U  25           H2'      URI  25  -2.276  -7.041  13.163
   94   2HO*    U  25           HO2'     URI  25   0.314  -6.139  12.334
   95    H1*    U  25           H1'      URI  25  -1.429  -6.424  10.604
   96    H3     U  25           H3       URI  25  -5.933  -6.649  10.231
   97    H5     U  25           H5       URI  25  -4.772 -10.663  10.772
   98    H6     U  25           H6       URI  25  -2.505  -9.890  11.153
   99   1H5*    G  26          1H5'      GUA  26   1.587  -5.826  14.841
  100   2H5*    G  26          2H5'      GUA  26   1.397  -5.550  16.585
  101    H4*    G  26           H4'      GUA  26   1.445  -3.366  15.737
  102    H3*    G  26           H3'      GUA  26  -1.405  -4.349  16.022
  103   1H2*    G  26           H2'      GUA  26  -2.222  -2.548  14.823
  104   2HO*    G  26           HO2'     GUA  26  -0.220  -1.190  16.272
  105    H1*    G  26           H1'      GUA  26   0.352  -1.664  13.731
  106    H8     G  26           H8       GUA  26  -0.617  -4.450  11.693
  107    H1     G  26           H1       GUA  26  -4.640   0.381  10.632
  108   1H2     G  26          1H2       GUA  26  -4.411   1.921  12.219
  109   2H2     G  26          2H2       GUA  26  -3.271   1.748  13.535
  110   1H5*    A  27          1H5'      ADE  27  -3.970  -3.984  19.653
  111   2H5*    A  27          2H5'      ADE  27  -3.424  -4.572  18.068
  112    H4*    A  27           H4'      ADE  27  -4.723  -1.853  18.496
  113    H3*    A  27           H3'      ADE  27  -5.913  -4.579  17.947
  114   1H2*    A  27           H2'      ADE  27  -7.155  -3.765  16.167
  115   2HO*    A  27           HO2'     ADE  27  -7.218  -1.286  17.588
  116    H1*    A  27           H1'      ADE  27  -5.682  -1.277  15.791
  117    H8     A  27           H8       ADE  27  -3.843  -4.335  14.680
  118   1H6     A  27          1H6       ADE  27  -6.823  -3.940   9.305
  119   2H6     A  27          2H6       ADE  27  -5.515  -4.720  10.165
  120    H2     A  27           H2       ADE  27  -8.758  -1.085  12.182
  121   1H5*    G  28          1H5'      GUA  28  -9.048  -6.236  18.696
  122   2H5*    G  28          2H5'      GUA  28  -7.981  -5.078  17.882
  123    H4*    G  28           H4'      GUA  28 -10.635  -3.942  18.283
  124    H3*    G  28           H3'      GUA  28 -10.424  -6.667  16.961
  125   1H2*    G  28           H2'      GUA  28 -11.844  -5.929  15.250
  126   2HO*    G  28           HO2'     GUA  28 -13.383  -5.121  16.934
  127    H1*    G  28           H1'      GUA  28 -11.137  -3.181  15.336
  128    H8     G  28           H8       GUA  28  -8.078  -5.200  14.768
  129    H1     G  28           H1       GUA  28 -11.664  -4.891   9.508
  130   1H2     G  28          1H2       GUA  28 -13.656  -4.050   9.996
  131   2H2     G  28          2H2       GUA  28 -14.100  -3.565  11.617
  132   1H5*    C  29          1H5'      CYT  29 -14.762  -6.319  17.332
  133   2H5*    C  29          2H5'      CYT  29 -15.314  -7.896  17.935
  134    H4*    C  29           H4'      CYT  29 -16.368  -7.406  15.774
  135    H3*    C  29           H3'      CYT  29 -14.318  -9.635  15.917
  136   1H2*    C  29           H2'      CYT  29 -14.471  -9.998  13.616
  137   2HO*    C  29           HO2'     CYT  29 -16.344  -9.815  12.518
  138    H1*    C  29           H1'      CYT  29 -15.290  -7.383  12.836
  139   1H4     C  29          1H4       CYT  29  -8.787  -8.190  11.832
  140   2H4     C  29          2H4       CYT  29  -9.538  -8.238  10.253
  141    H5     C  29           H5       CYT  29 -10.038  -8.038  13.887
  142    H6     C  29           H6       CYT  29 -12.277  -7.906  14.870
  143   1H5*    C  30          1H5'      CYT  30 -17.188 -11.418  14.439
  144   2H5*    C  30          2H5'      CYT  30 -18.236 -12.637  15.193
  145    H4*    C  30           H4'      CYT  30 -17.426 -13.640  13.190
  146    H3*    C  30           H3'      CYT  30 -16.122 -14.568  15.743
  147   1H2*    C  30           H2'      CYT  30 -14.498 -15.833  14.617
  148   2HO*    C  30           HO2'     CYT  30 -14.952 -16.874  12.816
  149    H1*    C  30           H1'      CYT  30 -14.064 -14.225  12.429
  150   1H4     C  30          1H4       CYT  30 -10.285 -11.840  17.300
  151   2H4     C  30          2H4       CYT  30  -9.396 -13.221  16.697
  152    H5     C  30           H5       CYT  30 -12.515 -11.289  16.574
  153    H6     C  30           H6       CYT  30 -14.369 -11.932  15.105
  154   1H5*    U  31          1H5'      URI  31 -16.586 -17.742  14.360
  155   2H5*    U  31          2H5'      URI  31 -17.441 -19.142  15.039
  156    H4*    U  31           H4'      URI  31 -15.001 -19.513  15.005
  157    H3*    U  31           H3'      URI  31 -16.467 -19.313  17.647
  158   1H2*    U  31           H2'      URI  31 -14.456 -19.548  18.849
  159   2HO*    U  31           HO2'     URI  31 -13.686 -21.366  17.682
  160    H1*    U  31           H1'      URI  31 -12.775 -18.135  17.162
  161    H3     U  31           H3       URI  31 -13.017 -15.985  21.197
  162    H5     U  31           H5       URI  31 -16.455 -14.766  19.087
  163    H6     U  31           H6       URI  31 -15.927 -16.423  17.398
  164   1H5*    G  32          1H5'      GUA  32 -17.005 -22.598  12.995
  165   2H5*    G  32          2H5'      GUA  32 -16.091 -23.152  14.414
  166    H4*    G  32           H4'      GUA  32 -15.558 -20.529  12.965
  167    H3*    G  32           H3'      GUA  32 -14.544 -23.326  12.472
  168   1H2*    G  32           H2'      GUA  32 -12.290 -22.617  12.379
  169   2HO*    G  32           HO2'     GUA  32 -13.082 -19.885  12.461
  170    H1*    G  32           H1'      GUA  32 -12.292 -20.857  14.442
  171    H8     G  32           H8       GUA  32 -14.351 -23.236  16.129
  172    H1     G  32           H1       GUA  32  -8.765 -25.995  14.763
  173   1H2     G  32          1H2       GUA  32  -7.679 -24.794  13.242
  174   2H2     G  32          2H2       GUA  32  -8.333 -23.318  12.568
  175   1H5*    G  33          1H5'      GUA  33 -13.973 -19.573   9.932
  176   2H5*    G  33          2H5'      GUA  33 -13.857 -19.894   8.189
  177    H4*    G  33           H4'      GUA  33 -12.279 -18.234   8.321
  178    H3*    G  33           H3'      GUA  33 -10.862 -20.815   9.054
  179   1H2*    G  33           H2'      GUA  33  -8.886 -19.612   9.524
  180   2HO*    G  33           HO2'     GUA  33  -8.456 -18.186   8.006
  181    H1*    G  33           H1'      GUA  33 -10.050 -17.361  10.650
  182    H8     G  33           H8       GUA  33 -10.082 -21.204  11.040
  183    H1     G  33           H1       GUA  33  -8.717 -18.023  16.390
  184   1H2     G  33          1H2       GUA  33  -9.375 -15.168  14.501
  185   2H2     G  33          2H2       GUA  33  -8.908 -15.840  16.048
  186   1H5*    G  34          1H5'      GUA  34  -8.497 -18.374   4.327
  187   2H5*    G  34          2H5'      GUA  34  -8.680 -18.377   6.091
  188    H4*    G  34           H4'      GUA  34 -11.269 -18.517   4.725
  189    H3*    G  34           H3'      GUA  34  -9.317 -16.330   3.954
  190   1H2*    G  34           H2'      GUA  34 -10.986 -14.687   4.229
  191   2HO*    G  34           HO2'     GUA  34 -12.977 -15.099   3.643
  192    H1*    G  34           H1'      GUA  34 -12.292 -15.773   6.409
  193    H8     G  34           H8       GUA  34  -8.814 -14.626   5.231
  194    H1     G  34           H1       GUA  34 -10.543 -12.337  10.927
  195   1H2     G  34          1H2       GUA  34 -13.303 -14.441  10.588
  196   2H2     G  34          2H2       GUA  34 -12.460 -13.259  11.563
  197   1H5*    A  35          1H5'      ADE  35  -9.156 -14.092   1.626
  198   2H5*    A  35          2H5'      ADE  35 -10.521 -15.036   2.248
  199    H4*    A  35           H4'      ADE  35 -10.015 -14.401  -0.680
  200    H3*    A  35           H3'      ADE  35 -10.957 -12.588   1.136
  201   1H2*    A  35           H2'      ADE  35 -12.783 -13.846   1.984
  202   2HO*    A  35           HO2'     ADE  35 -14.678 -13.287   0.575
  203    H1*    A  35           H1'      ADE  35 -13.545 -14.931  -0.708
  204    H8     A  35           H8       ADE  35 -12.593 -17.846   0.804
  205   1H6     A  35          1H6       ADE  35 -17.354 -17.927   4.701
  206   2H6     A  35          2H6       ADE  35 -16.082 -18.878   3.966
  207    H2     A  35           H2       ADE  35 -16.983 -13.764   3.050
  208   1H5*    G  36          1H5'      GUA  36 -12.103  -9.007   1.340
  209   2H5*    G  36          2H5'      GUA  36 -11.579 -10.685   1.588
  210    H4*    G  36           H4'      GUA  36 -14.426 -10.663   1.153
  211    H3*    G  36           H3'      GUA  36 -13.371  -8.480   2.943
  212   1H2*    G  36           H2'      GUA  36 -14.799  -9.076   4.725
  213   2HO*    G  36           HO2'     GUA  36 -16.724  -9.976   4.408
  214    H1*    G  36           H1'      GUA  36 -14.620 -11.782   4.563
  215    H8     G  36           H8       GUA  36 -11.215 -10.476   3.743
  216    H1     G  36           H1       GUA  36 -12.472 -10.094   9.982
  217   1H2     G  36          1H2       GUA  36 -15.748 -10.845   9.053
  218   2H2     G  36          2H2       GUA  36 -14.626 -10.487  10.347
  219   1H5*    C  37          1H5'      CYT  37 -15.056  -4.129   2.621
  220   2H5*    C  37          2H5'      CYT  37 -13.858  -5.364   3.059
  221    H4*    C  37           H4'      CYT  37 -16.478  -4.942   4.545
  222    H3*    C  37           H3'      CYT  37 -13.773  -3.639   4.859
  223   1H2*    C  37           H2'      CYT  37 -13.749  -4.004   7.177
  224   2HO*    C  37           HO2'     CYT  37 -16.569  -4.475   7.022
  225    H1*    C  37           H1'      CYT  37 -15.105  -6.427   7.287
  226   1H4     C  37          1H4       CYT  37  -8.666  -7.652   6.336
  227   2H4     C  37          2H4       CYT  37  -8.875  -7.601   8.073
  228    H5     C  37           H5       CYT  37 -10.426  -7.130   4.780
  229    H6     C  37           H6       CYT  37 -12.764  -6.440   4.549
  230   1H5*    U  38          1H5'      URI  38 -14.311   1.463   5.547
  231   2H5*    U  38          2H5'      URI  38 -13.311   0.005   5.372
  232    H4*    U  38           H4'      URI  38 -14.776   0.817   7.916
  233    H3*    U  38           H3'      URI  38 -11.957   1.307   6.917
  234   1H2*    U  38           H2'      URI  38 -11.064   0.772   9.019
  235   2HO*    U  38           HO2'     URI  38 -13.685   1.128  10.110
  236    H1*    U  38           H1'      URI  38 -12.941  -1.144   9.810
  237    H3     U  38           H3       URI  38  -8.837  -3.117   9.841
  238    H5     U  38           H5       URI  38  -9.941  -2.994   5.778
  239    H6     U  38           H6       URI  38 -11.833  -1.612   6.401
  240   1H5*    C  39          1H5'      CYT  39 -12.153   4.358  10.513
  241   2H5*    C  39          2H5'      CYT  39 -11.408   5.739   9.681
  242    H4*    C  39           H4'      CYT  39 -10.197   5.169  11.764
  243    H3*    C  39           H3'      CYT  39  -8.843   4.853   9.071
  244   1H2*    C  39           H2'      CYT  39  -6.892   4.029  10.093
  245   2HO*    C  39           HO2'     CYT  39  -6.235   4.689  12.031
  246    H1*    C  39           H1'      CYT  39  -8.072   2.664  12.217
  247   1H4     C  39          1H4       CYT  39  -6.264  -1.797   8.060
  248   2H4     C  39          2H4       CYT  39  -7.482  -1.285   6.913
  249    H5     C  39           H5       CYT  39  -8.945   0.594   7.294
  250    H6     C  39           H6       CYT  39  -9.532   2.405   8.835
  251   1H5*    U  40          1H5'      URI  40  -6.826   6.812  12.150
  252   2H5*    U  40          2H5'      URI  40  -6.496   8.537  11.890
  253    H4*    U  40           H4'      URI  40  -4.720   7.487  13.242
  254    H3*    U  40           H3'      URI  40  -4.073   8.504  10.458
  255   1H2*    U  40           H2'      URI  40  -1.803   7.861  10.751
  256   2HO*    U  40           HO2'     URI  40  -0.893   7.612  12.699
  257    H1*    U  40           H1'      URI  40  -2.263   5.420  11.848
  258    H3     U  40           H3       URI  40  -0.820   5.269   7.438
  259    H5     U  40           H5       URI  40  -5.031   5.266   7.320
  260    H6     U  40           H6       URI  40  -5.035   5.759   9.693
  261   1H5*    C  41          1H5'      CYT  41  -1.232   9.526  13.117
  262   2H5*    C  41          2H5'      CYT  41  -0.434  11.105  12.965
  263    H4*    C  41           H4'      CYT  41   1.161   9.188  12.775
  264    H3*    C  41           H3'      CYT  41   0.724  11.077  10.437
  265   1H2*    C  41           H2'      CYT  41   2.324   9.886   9.186
  266   2HO*    C  41           HO2'     CYT  41   4.058   9.772  10.508
  267    H1*    C  41           H1'      CYT  41   1.823   7.333  10.264
  268   1H4     C  41          1H4       CYT  41  -1.730   8.452   4.760
  269   2H4     C  41          2H4       CYT  41  -0.465   7.330   4.318
  270    H5     C  41           H5       CYT  41  -1.951   9.388   6.975
  271    H6     C  41           H6       CYT  41  -0.966   9.498   9.216
  272   1H5*    U  42          1H5'      URI  42   2.923  13.946   9.027
  273   2H5*    U  42          2H5'      URI  42   2.444  12.261   9.315
  274    H4*    U  42           H4'      URI  42   5.303  12.481   9.620
  275    H3*    U  42           H3'      URI  42   4.119  13.926   7.242
  276   1H2*    U  42           H2'      URI  42   5.637  12.872   5.765
  277   2HO*    U  42           HO2'     URI  42   7.046  12.031   8.112
  278    H1*    U  42           H1'      URI  42   5.536  10.357   6.798
  279    H3     U  42           H3       URI  42   3.345  10.986   2.717
  280    H5     U  42           H5       URI  42   0.433  11.241   5.747
  281    H6     U  42           H6       URI  42   2.228  11.297   7.378
  282   1H5*    G  43          1H5'      GUA  43   8.363  14.112   7.796
  283   2H5*    G  43          2H5'      GUA  43   9.116  15.719   7.741
  284    H4*    G  43           H4'      GUA  43  10.536  14.205   6.510
  285    H3*    G  43           H3'      GUA  43   8.877  16.110   4.823
  286   1H2*    G  43           H2'      GUA  43   9.878  15.220   2.866
  287   2HO*    G  43           HO2'     GUA  43  11.652  13.548   4.274
  288    H1*    G  43           H1'      GUA  43   9.834  12.581   3.605
  289    H8     G  43           H8       GUA  43   6.678  14.445   4.631
  290    H1     G  43           H1       GUA  43   6.622  12.527  -1.446
  291   1H2     G  43          1H2       GUA  43   8.626  11.747  -2.012
  292   2H2     G  43          2H2       GUA  43   9.967  11.702  -0.889
  293   1H5*    C  44          1H5'      CYT  44  12.855  16.249   3.721
  294   2H5*    C  44          2H5'      CYT  44  13.558  17.825   3.305
  295    H4*    C  44           H4'      CYT  44  13.827  16.324   1.413
  296    H3*    C  44           H3'      CYT  44  11.822  18.577   1.147
  297   1H2*    C  44           H2'      CYT  44  11.195  17.847  -1.001
  298   2HO*    C  44           HO2'     CYT  44  13.637  16.360  -0.975
  299    H1*    C  44           H1'      CYT  44  11.409  15.111  -0.607
  300   1H4     C  44          1H4       CYT  44   5.181  16.308  -0.214
  301   2H4     C  44          2H4       CYT  44   5.404  17.248   1.245
  302    H5     C  44           H5       CYT  44   7.566  17.701   2.206
  303    H6     C  44           H6       CYT  44   9.977  17.337   1.988
  304   1H5*    C  45          1H5'      CYT  45  14.724  18.079  -2.125
  305   2H5*    C  45          2H5'      CYT  45  15.489  19.608  -2.601
  306    H4*    C  45           H4'      CYT  45  14.899  18.413  -4.617
  307    H3*    C  45           H3'      CYT  45  13.150  20.776  -3.900
  308   1H2*    C  45           H2'      CYT  45  11.837  20.454  -5.808
  309   2HO*    C  45           HO2'     CYT  45  12.552  19.477  -7.608
  310    H1*    C  45           H1'      CYT  45  11.795  17.691  -5.767
  311   1H4     C  45          1H4       CYT  45   7.152  20.133  -1.691
  312   2H4     C  45          2H4       CYT  45   6.310  19.400  -3.039
  313    H5     C  45           H5       CYT  45   9.550  20.239  -1.535
  314    H6     C  45           H6       CYT  45  11.664  19.685  -2.641
  315    H3T    C  45           HO3'     CYT  45  15.295  21.147  -4.582
   
  Start of MODEL    8
    1   1H5*    G  17          1H5'      GUA  17  -9.071   9.980  -3.968
    2   2H5*    G  17          2H5'      GUA  17 -10.283   9.955  -5.265
    3    H4*    G  17           H4'      GUA  17  -8.521   9.655  -6.947
    4    H3*    G  17           H3'      GUA  17  -6.771   9.343  -4.494
    5   1H2*    G  17           H2'      GUA  17  -5.023  10.549  -5.519
    6   2HO*    G  17           HO2'     GUA  17  -6.240  10.736  -8.038
    7    H1*    G  17           H1'      GUA  17  -6.524  12.449  -6.826
    8    H8     G  17           H8       GUA  17  -7.531  11.526  -3.233
    9    H1     G  17           H1       GUA  17  -3.252  16.237  -3.606
   10   1H2     G  17          1H2       GUA  17  -3.208  15.514  -7.017
   11   2H2     G  17          2H2       GUA  17  -2.594  16.501  -5.710
   12    H5T    G  17           H5'      GUA  17  -9.793   7.823  -5.660
   13   1H5*    G  18          1H5'      GUA  18  -4.930   8.281  -8.295
   14   2H5*    G  18          2H5'      GUA  18  -4.109   6.707  -8.260
   15    H4*    G  18           H4'      GUA  18  -2.754   8.487  -9.376
   16    H3*    G  18           H3'      GUA  18  -1.798   7.068  -6.879
   17   1H2*    G  18           H2'      GUA  18   0.150   8.382  -6.797
   18   2HO*    G  18           HO2'     GUA  18   0.785   9.651  -8.680
   19    H1*    G  18           H1'      GUA  18  -0.898  10.775  -7.734
   20    H8     G  18           H8       GUA  18  -3.263   9.589  -5.141
   21    H1     G  18           H1       GUA  18   2.168  11.700  -2.560
   22   1H2     G  18          1H2       GUA  18   3.712  11.947  -4.139
   23   2H2     G  18          2H2       GUA  18   3.398  11.591  -5.823
   24   1H5*    C  19          1H5'      CYT  19   1.065   4.580  -6.248
   25   2H5*    C  19          2H5'      CYT  19   0.237   6.134  -6.479
   26    H4*    C  19           H4'      CYT  19   2.678   6.101  -8.030
   27    H3*    C  19           H3'      CYT  19   2.877   5.055  -5.206
   28   1H2*    C  19           H2'      CYT  19   4.637   6.535  -4.677
   29   2HO*    C  19           HO2'     CYT  19   5.271   6.164  -7.238
   30    H1*    C  19           H1'      CYT  19   3.755   8.765  -5.993
   31   1H4     C  19          1H4       CYT  19   1.906   9.112   0.132
   32   2H4     C  19          2H4       CYT  19   0.333   8.516  -0.349
   33    H5     C  19           H5       CYT  19  -0.160   7.738  -2.576
   34    H6     C  19           H6       CYT  19   0.746   7.359  -4.815
   35   1H5*    A  20          1H5'      ADE  20   5.187   2.915  -3.233
   36   2H5*    A  20          2H5'      ADE  20   4.361   4.366  -3.833
   37    H4*    A  20           H4'      ADE  20   7.227   4.773  -3.912
   38    H3*    A  20           H3'      ADE  20   6.107   3.531  -1.400
   39   1H2*    A  20           H2'      ADE  20   7.055   5.180  -0.023
   40   2HO*    A  20           HO2'     ADE  20   8.875   6.279  -0.548
   41    H1*    A  20           H1'      ADE  20   6.789   7.378  -1.668
   42    H8     A  20           H8       ADE  20   3.568   5.481  -1.783
   43   1H6     A  20          1H6       ADE  20   2.084   8.027   3.622
   44   2H6     A  20          2H6       ADE  20   1.496   7.089   2.268
   45    H2     A  20           H2       ADE  20   6.412   8.920   2.806
   46   1H5*    G  21          1H5'      GUA  21   8.871   1.996   1.830
   47   2H5*    G  21          2H5'      GUA  21   7.656   3.089   1.137
   48    H4*    G  21           H4'      GUA  21  10.367   4.254   1.561
   49    H3*    G  21           H3'      GUA  21   8.684   3.145   3.811
   50   1H2*    G  21           H2'      GUA  21   8.867   5.142   5.059
   51   2HO*    G  21           HO2'     GUA  21  10.408   6.828   4.057
   52    H1*    G  21           H1'      GUA  21   8.622   6.951   3.028
   53    H8     G  21           H8       GUA  21   6.056   4.660   1.931
   54    H1     G  21           H1       GUA  21   4.388   7.169   7.547
   55   1H2     G  21          1H2       GUA  21   6.142   8.137   8.502
   56   2H2     G  21          2H2       GUA  21   7.723   8.160   7.754
   57   1H5*    A  22          1H5'      ADE  22  10.071   1.611   7.593
   58   2H5*    A  22          2H5'      ADE  22   8.892   2.552   6.657
   59    H4*    A  22           H4'      ADE  22  10.771   3.968   8.543
   60    H3*    A  22           H3'      ADE  22   8.485   2.162   9.304
   61   1H2*    A  22           H2'      ADE  22   7.471   3.791  10.678
   62   2HO*    A  22           HO2'     ADE  22   9.920   5.263  10.466
   63    H1*    A  22           H1'      ADE  22   7.821   5.985   9.126
   64    H8     A  22           H8       ADE  22   7.068   3.752   6.409
   65   1H6     A  22          1H6       ADE  22   2.353   2.922   7.012
   66   2H6     A  22          2H6       ADE  22   1.252   3.194   8.344
   67    H2     A  22           H2       ADE  22   3.654   5.032  11.667
   68   1H5*    U  23          1H5'      URI  23   9.441  -1.515  11.638
   69   2H5*    U  23          2H5'      URI  23   8.774  -0.938  10.096
   70    H4*    U  23           H4'      URI  23   7.397  -1.084  12.797
   71    H3*    U  23           H3'      URI  23   7.121  -2.453  10.121
   72   1H2*    U  23           H2'      URI  23   4.772  -2.358  10.193
   73   2HO*    U  23           HO2'     URI  23   4.998  -2.982  12.624
   74    H1*    U  23           H1'      URI  23   4.447   0.103  11.378
   75    H3     U  23           H3       URI  23   2.875   0.248   7.076
   76    H5     U  23           H5       URI  23   7.032   0.857   6.758
   77    H6     U  23           H6       URI  23   7.229   0.313   9.113
   78   1H5*    C  24          1H5'      CYT  24   4.289  -4.706  11.587
   79   2H5*    C  24          2H5'      CYT  24   4.854  -6.389  11.616
   80    H4*    C  24           H4'      CYT  24   2.896  -6.382  10.250
   81    H3*    C  24           H3'      CYT  24   5.512  -6.519   8.741
   82   1H2*    C  24           H2'      CYT  24   4.419  -6.388   6.658
   83   2HO*    C  24           HO2'     CYT  24   1.802  -6.470   7.323
   84    H1*    C  24           H1'      CYT  24   2.440  -4.595   7.305
   85   1H4     C  24          1H4       CYT  24   7.029  -1.138   4.557
   86   2H4     C  24          2H4       CYT  24   8.075  -1.351   5.943
   87    H5     C  24           H5       CYT  24   7.485  -2.702   7.847
   88    H6     C  24           H6       CYT  24   5.773  -4.149   8.831
   89   1H5*    U  25          1H5'      URI  25   2.970  -9.594  12.864
   90   2H5*    U  25          2H5'      URI  25   2.957 -10.276  11.226
   91    H4*    U  25           H4'      URI  25   1.795  -7.566  11.994
   92    H3*    U  25           H3'      URI  25   0.603 -10.330  11.826
   93   1H2*    U  25           H2'      URI  25  -1.048  -9.680  10.360
   94   2HO*    U  25           HO2'     URI  25  -1.920  -7.432  10.608
   95    H1*    U  25           H1'      URI  25   0.050  -7.054   9.690
   96    H3     U  25           H3       URI  25   1.257 -10.634   6.068
   97    H5     U  25           H5       URI  25  -2.459  -8.649   6.073
   98    H6     U  25           H6       URI  25  -1.907  -7.753   8.258
   99   1H5*    G  26          1H5'      GUA  26   0.495  -6.921  14.291
  100   2H5*    G  26          2H5'      GUA  26   1.786  -7.116  15.495
  101    H4*    G  26           H4'      GUA  26   0.376  -6.268  17.258
  102    H3*    G  26           H3'      GUA  26  -1.836  -6.731  15.250
  103   1H2*    G  26           H2'      GUA  26  -2.975  -4.783  15.933
  104   2HO*    G  26           HO2'     GUA  26  -2.146  -3.674  17.933
  105    H1*    G  26           H1'      GUA  26  -0.812  -3.138  16.359
  106    H8     G  26           H8       GUA  26   0.028  -4.822  13.190
  107    H1     G  26           H1       GUA  26  -4.760  -0.693  12.382
  108   1H2     G  26          1H2       GUA  26  -5.568  -0.071  14.354
  109   2H2     G  26          2H2       GUA  26  -4.926  -0.675  15.865
  110   1H5*    A  27          1H5'      ADE  27  -6.243  -7.928  17.597
  111   2H5*    A  27          2H5'      ADE  27  -5.552  -7.646  15.985
  112    H4*    A  27           H4'      ADE  27  -6.523  -5.480  17.893
  113    H3*    A  27           H3'      ADE  27  -7.782  -6.899  15.534
  114   1H2*    A  27           H2'      ADE  27  -8.578  -4.881  14.668
  115   2HO*    A  27           HO2'     ADE  27  -8.591  -4.118  17.391
  116    H1*    A  27           H1'      ADE  27  -6.623  -3.140  15.781
  117    H8     A  27           H8       ADE  27  -5.328  -5.934  13.560
  118   1H6     A  27          1H6       ADE  27  -6.149  -2.121   8.794
  119   2H6     A  27          2H6       ADE  27  -5.482  -3.656   9.305
  120    H2     A  27           H2       ADE  27  -7.994  -0.227  12.428
  121   1H5*    G  28          1H5'      GUA  28 -11.198  -7.972  14.631
  122   2H5*    G  28          2H5'      GUA  28  -9.804  -6.895  14.847
  123    H4*    G  28           H4'      GUA  28 -12.290  -5.521  15.513
  124    H3*    G  28           H3'      GUA  28 -12.122  -6.979  12.856
  125   1H2*    G  28           H2'      GUA  28 -12.849  -5.061  11.736
  126   2HO*    G  28           HO2'     GUA  28 -13.855  -4.026  14.201
  127    H1*    G  28           H1'      GUA  28 -11.864  -3.133  13.581
  128    H8     G  28           H8       GUA  28  -9.026  -5.187  12.413
  129    H1     G  28           H1       GUA  28 -10.938  -1.133   7.881
  130   1H2     G  28          1H2       GUA  28 -12.896  -0.240   8.436
  131   2H2     G  28          2H2       GUA  28 -13.723  -0.645   9.922
  132   1H5*    C  29          1H5'      CYT  29 -16.005  -6.281  12.713
  133   2H5*    C  29          2H5'      CYT  29 -16.990  -7.590  12.027
  134    H4*    C  29           H4'      CYT  29 -16.690  -5.705  10.433
  135    H3*    C  29           H3'      CYT  29 -15.753  -8.495   9.866
  136   1H2*    C  29           H2'      CYT  29 -14.233  -7.840   8.261
  137   2HO*    C  29           HO2'     CYT  29 -14.939  -6.572   6.531
  138    H1*    C  29           H1'      CYT  29 -14.701  -4.922   8.560
  139   1H4     C  29          1H4       CYT  29  -8.237  -6.397   8.790
  140   2H4     C  29          2H4       CYT  29  -8.470  -5.404   7.369
  141    H5     C  29           H5       CYT  29 -10.051  -7.142  10.192
  142    H6     C  29           H6       CYT  29 -12.472  -7.072  10.548
  143   1H5*    C  30          1H5'      CYT  30 -16.707  -8.389   6.432
  144   2H5*    C  30          2H5'      CYT  30 -17.470  -9.901   5.898
  145    H4*    C  30           H4'      CYT  30 -15.004  -9.642   5.307
  146    H3*    C  30           H3'      CYT  30 -16.242 -11.977   6.742
  147   1H2*    C  30           H2'      CYT  30 -14.226 -12.731   7.564
  148   2HO*    C  30           HO2'     CYT  30 -12.932 -13.482   6.079
  149    H1*    C  30           H1'      CYT  30 -12.604 -10.453   6.592
  150   1H4     C  30          1H4       CYT  30 -11.659 -11.335  13.084
  151   2H4     C  30          2H4       CYT  30 -10.295 -12.114  12.313
  152    H5     C  30           H5       CYT  30 -13.516 -10.410  11.857
  153    H6     C  30           H6       CYT  30 -14.468 -10.038   9.632
  154   1H5*    U  31          1H5'      URI  31 -17.493 -15.664   4.343
  155   2H5*    U  31          2H5'      URI  31 -17.401 -14.416   5.601
  156    H4*    U  31           H4'      URI  31 -14.824 -15.358   4.393
  157    H3*    U  31           H3'      URI  31 -16.697 -17.102   5.983
  158   1H2*    U  31           H2'      URI  31 -15.071 -17.670   7.566
  159   2HO*    U  31           HO2'     URI  31 -13.566 -18.068   5.624
  160    H1*    U  31           H1'      URI  31 -13.556 -15.344   7.599
  161    H3     U  31           H3       URI  31 -15.398 -16.308  11.721
  162    H5     U  31           H5       URI  31 -18.292 -14.059   9.642
  163    H6     U  31           H6       URI  31 -16.939 -14.284   7.643
  164   1H5*    G  32          1H5'      GUA  32 -15.752 -17.587   0.710
  165   2H5*    G  32          2H5'      GUA  32 -14.357 -18.652   0.446
  166    H4*    G  32           H4'      GUA  32 -14.415 -15.894   1.372
  167    H3*    G  32           H3'      GUA  32 -12.827 -17.292  -0.320
  168   1H2*    G  32           H2'      GUA  32 -11.823 -18.799   1.211
  169   2HO*    G  32           HO2'     GUA  32 -10.004 -17.785   0.508
  170    H1*    G  32           H1'      GUA  32 -11.455 -16.826   3.412
  171    H8     G  32           H8       GUA  32 -13.492 -20.023   2.546
  172    H1     G  32           H1       GUA  32 -10.005 -20.410   7.870
  173   1H2     G  32          1H2       GUA  32  -8.924 -18.502   8.210
  174   2H2     G  32          2H2       GUA  32  -9.065 -17.136   7.127
  175   1H5*    G  33          1H5'      GUA  33  -8.753 -15.008   0.956
  176   2H5*    G  33          2H5'      GUA  33 -10.247 -14.754   1.881
  177    H4*    G  33           H4'      GUA  33  -9.000 -12.223   1.100
  178    H3*    G  33           H3'      GUA  33  -7.294 -14.329   2.420
  179   1H2*    G  33           H2'      GUA  33  -6.619 -12.878   4.142
  180   2HO*    G  33           HO2'     GUA  33  -6.809 -10.606   3.950
  181    H1*    G  33           H1'      GUA  33  -8.944 -11.468   4.517
  182    H8     G  33           H8       GUA  33  -9.376 -15.235   4.022
  183    H1     G  33           H1       GUA  33  -8.231 -13.544  10.061
  184   1H2     G  33          1H2       GUA  33  -7.672 -10.366   8.743
  185   2H2     G  33          2H2       GUA  33  -7.729 -11.386  10.163
  186   1H5*    G  34          1H5'      GUA  34  -4.170  -9.965  -0.357
  187   2H5*    G  34          2H5'      GUA  34  -4.976 -10.256   1.196
  188    H4*    G  34           H4'      GUA  34  -6.480 -11.058  -1.257
  189    H3*    G  34           H3'      GUA  34  -5.485  -8.293  -0.851
  190   1H2*    G  34           H2'      GUA  34  -7.552  -7.241  -0.559
  191   2HO*    G  34           HO2'     GUA  34  -8.295  -8.524  -2.555
  192    H1*    G  34           H1'      GUA  34  -9.008  -9.132   0.731
  193    H8     G  34           H8       GUA  34  -5.698  -7.237   0.905
  194    H1     G  34           H1       GUA  34  -8.504  -7.958   6.583
  195   1H2     G  34          1H2       GUA  34 -10.723 -10.040   4.885
  196   2H2     G  34          2H2       GUA  34 -10.251  -9.311   6.404
  197   1H5*    A  35          1H5'      ADE  35  -5.225  -6.061  -2.390
  198   2H5*    A  35          2H5'      ADE  35  -6.631  -7.007  -2.919
  199    H4*    A  35           H4'      ADE  35  -5.152  -4.964  -4.622
  200    H3*    A  35           H3'      ADE  35  -6.797  -4.252  -2.596
  201   1H2*    A  35           H2'      ADE  35  -8.655  -5.644  -3.136
  202   2HO*    A  35           HO2'     ADE  35 -10.170  -4.317  -4.307
  203    H1*    A  35           H1'      ADE  35  -8.503  -5.074  -6.075
  204    H8     A  35           H8       ADE  35  -7.524  -8.478  -4.886
  205   1H6     A  35          1H6       ADE  35 -13.385 -10.223  -5.576
  206   2H6     A  35          2H6       ADE  35 -11.750 -10.768  -5.276
  207    H2     A  35           H2       ADE  35 -13.208  -5.751  -5.997
  208   1H5*    G  36          1H5'      GUA  36  -8.178  -1.152  -1.048
  209   2H5*    G  36          2H5'      GUA  36  -7.982  -2.832  -1.582
  210    H4*    G  36           H4'      GUA  36 -10.435  -1.760  -2.674
  211    H3*    G  36           H3'      GUA  36  -9.887  -1.175   0.240
  212   1H2*    G  36           H2'      GUA  36 -12.023  -1.997   0.875
  213   2HO*    G  36           HO2'     GUA  36 -13.623  -2.491  -0.716
  214    H1*    G  36           H1'      GUA  36 -12.039  -4.243  -0.631
  215    H8     G  36           H8       GUA  36  -8.464  -3.889   0.293
  216    H1     G  36           H1       GUA  36 -11.978  -5.660   5.311
  217   1H2     G  36          1H2       GUA  36 -14.132  -5.395   4.864
  218   2H2     G  36          2H2       GUA  36 -14.705  -4.791   3.325
  219   1H5*    C  37          1H5'      CYT  37 -13.531   0.258   0.223
  220   2H5*    C  37          2H5'      CYT  37 -13.573   2.003   0.542
  221    H4*    C  37           H4'      CYT  37 -14.984   0.990   2.186
  222    H3*    C  37           H3'      CYT  37 -12.255   1.833   3.194
  223   1H2*    C  37           H2'      CYT  37 -12.738   0.989   5.342
  224   2HO*    C  37           HO2'     CYT  37 -15.461   1.038   4.478
  225    H1*    C  37           H1'      CYT  37 -14.157  -1.262   4.595
  226   1H4     C  37          1H4       CYT  37  -7.687  -2.678   4.360
  227   2H4     C  37          2H4       CYT  37  -8.249  -3.247   5.915
  228    H5     C  37           H5       CYT  37  -9.077  -1.453   2.821
  229    H6     C  37           H6       CYT  37 -11.306  -0.517   2.436
  230   1H5*    U  38          1H5'      URI  38 -11.232   4.843   5.796
  231   2H5*    U  38          2H5'      URI  38 -11.269   3.110   5.412
  232    H4*    U  38           H4'      URI  38 -12.703   3.924   7.893
  233    H3*    U  38           H3'      URI  38  -9.729   4.317   7.495
  234   1H2*    U  38           H2'      URI  38  -9.266   3.288   9.565
  235   2HO*    U  38           HO2'     URI  38 -10.916   2.963  11.140
  236    H1*    U  38           H1'      URI  38 -11.205   1.321   9.499
  237    H3     U  38           H3       URI  38  -6.905  -0.375   9.385
  238    H5     U  38           H5       URI  38  -8.026   0.274   5.376
  239    H6     U  38           H6       URI  38  -9.983   1.458   6.181
  240   1H5*    C  39          1H5'      CYT  39  -8.816   7.508  11.995
  241   2H5*    C  39          2H5'      CYT  39  -7.779   6.953  10.664
  242    H4*    C  39           H4'      CYT  39  -8.589   5.428  13.161
  243    H3*    C  39           H3'      CYT  39  -6.070   6.659  12.075
  244   1H2*    C  39           H2'      CYT  39  -4.868   4.701  12.219
  245   2HO*    C  39           HO2'     CYT  39  -6.212   4.487  14.717
  246    H1*    C  39           H1'      CYT  39  -7.128   2.964  12.995
  247   1H4     C  39          1H4       CYT  39  -3.309  -0.233   8.964
  248   2H4     C  39          2H4       CYT  39  -4.068   0.595   7.623
  249    H5     C  39           H5       CYT  39  -5.691   2.352   7.902
  250    H6     C  39           H6       CYT  39  -6.918   3.713   9.526
  251   1H5*    U  40          1H5'      URI  40  -3.786   7.565  13.108
  252   2H5*    U  40          2H5'      URI  40  -4.113   6.181  14.171
  253    H4*    U  40           H4'      URI  40  -2.498   7.963  15.675
  254    H3*    U  40           H3'      URI  40  -1.713   7.843  12.756
  255   1H2*    U  40           H2'      URI  40   0.538   7.387  13.303
  256   2HO*    U  40           HO2'     URI  40  -0.182   8.258  15.928
  257    H1*    U  40           H1'      URI  40   0.133   5.643  15.363
  258    H3     U  40           H3       URI  40   1.766   3.468  11.649
  259    H5     U  40           H5       URI  40  -2.424   3.507  11.200
  260    H6     U  40           H6       URI  40  -2.550   5.014  13.095
  261   1H5*    C  41          1H5'      CYT  41   0.746  10.360  14.527
  262   2H5*    C  41          2H5'      CYT  41   1.013  12.028  13.979
  263    H4*    C  41           H4'      CYT  41   3.155  10.896  14.043
  264    H3*    C  41           H3'      CYT  41   1.984  11.428  11.294
  265   1H2*    C  41           H2'      CYT  41   3.868  10.424  10.284
  266   2HO*    C  41           HO2'     CYT  41   5.078  11.103  12.723
  267    H1*    C  41           H1'      CYT  41   4.249   8.380  12.103
  268   1H4     C  41          1H4       CYT  41  -0.317   6.374   7.756
  269   2H4     C  41          2H4       CYT  41   1.218   5.987   7.012
  270    H5     C  41           H5       CYT  41  -0.513   7.612   9.813
  271    H6     C  41           H6       CYT  41   0.719   8.749  11.600
  272   1H5*    U  42          1H5'      URI  42   5.742  12.972  11.122
  273   2H5*    U  42          2H5'      URI  42   5.907  14.613  10.462
  274    H4*    U  42           H4'      URI  42   7.244  13.094   9.114
  275    H3*    U  42           H3'      URI  42   4.686  14.132   7.850
  276   1H2*    U  42           H2'      URI  42   5.089  12.856   5.938
  277   2HO*    U  42           HO2'     URI  42   7.066  12.638   5.101
  278    H1*    U  42           H1'      URI  42   6.711  10.836   7.170
  279    H3     U  42           H3       URI  42   3.659   8.698   4.542
  280    H5     U  42           H5       URI  42   1.478   9.986   7.908
  281    H6     U  42           H6       URI  42   3.424  11.259   8.598
  282   1H5*    G  43          1H5'      GUA  43   8.736  15.054   5.794
  283   2H5*    G  43          2H5'      GUA  43   8.669  16.684   5.091
  284    H4*    G  43           H4'      GUA  43   9.748  15.183   3.508
  285    H3*    G  43           H3'      GUA  43   6.972  16.197   2.848
  286   1H2*    G  43           H2'      GUA  43   6.894  14.918   0.884
  287   2HO*    G  43           HO2'     GUA  43   9.102  15.715   0.312
  288    H1*    G  43           H1'      GUA  43   8.394  12.720   1.728
  289    H8     G  43           H8       GUA  43   5.576  13.920   4.019
  290    H1     G  43           H1       GUA  43   3.678   9.823  -0.479
  291   1H2     G  43          1H2       GUA  43   5.342   9.424  -1.892
  292   2H2     G  43          2H2       GUA  43   6.916  10.170  -1.723
  293   1H5*    C  44          1H5'      CYT  44   5.568  18.677   0.307
  294   2H5*    C  44          2H5'      CYT  44   6.085  17.127   1.001
  295    H4*    C  44           H4'      CYT  44   7.122  17.433  -1.699
  296    H3*    C  44           H3'      CYT  44   4.198  18.044  -1.251
  297   1H2*    C  44           H2'      CYT  44   3.544  16.569  -2.960
  298   2HO*    C  44           HO2'     CYT  44   5.519  17.520  -4.245
  299    H1*    C  44           H1'      CYT  44   5.462  14.600  -2.616
  300   1H4     C  44          1H4       CYT  44   0.002  12.586   0.032
  301   2H4     C  44          2H4       CYT  44   0.599  13.133   1.583
  302    H5     C  44           H5       CYT  44   2.628  14.407   1.841
  303    H6     C  44           H6       CYT  44   4.525  15.419   0.674
  304   1H5*    C  45          1H5'      CYT  45   1.594  19.987  -3.324
  305   2H5*    C  45          2H5'      CYT  45   2.603  18.644  -2.749
  306    H4*    C  45           H4'      CYT  45   2.632  18.806  -5.661
  307    H3*    C  45           H3'      CYT  45  -0.031  18.817  -4.233
  308   1H2*    C  45           H2'      CYT  45  -0.859  17.119  -5.624
  309   2HO*    C  45           HO2'     CYT  45   0.221  18.182  -7.547
  310    H1*    C  45           H1'      CYT  45   1.397  15.564  -5.698
  311   1H4     C  45          1H4       CYT  45  -1.690  14.453   0.066
  312   2H4     C  45          2H4       CYT  45  -2.373  13.298  -1.056
  313    H5     C  45           H5       CYT  45  -0.127  16.163  -0.587
  314    H6     C  45           H6       CYT  45   1.138  17.124  -2.452
  315    H3T    C  45           HO3'     CYT  45  -0.596  19.852  -6.196
   
  Start of MODEL    9
    1   1H5*    G  17          1H5'      GUA  17  -8.833   3.967  -4.392
    2   2H5*    G  17          2H5'      GUA  17 -10.348   3.538  -5.213
    3    H4*    G  17           H4'      GUA  17  -9.537   4.452  -7.310
    4    H3*    G  17           H3'      GUA  17  -6.889   4.556  -5.836
    5   1H2*    G  17           H2'      GUA  17  -6.324   6.565  -6.935
    6   2HO*    G  17           HO2'     GUA  17  -8.494   6.078  -8.738
    7    H1*    G  17           H1'      GUA  17  -8.844   7.721  -6.985
    8    H8     G  17           H8       GUA  17  -8.536   6.519  -3.529
    9    H1     G  17           H1       GUA  17  -4.609  11.432  -4.572
   10   1H2     G  17          1H2       GUA  17  -5.282  10.857  -7.944
   11   2H2     G  17          2H2       GUA  17  -4.433  11.813  -6.751
   12    H5T    G  17           H5'      GUA  17  -8.660   2.336  -6.646
   13   1H5*    G  18          1H5'      GUA  18  -3.214   4.140  -7.040
   14   2H5*    G  18          2H5'      GUA  18  -4.765   4.919  -6.673
   15    H4*    G  18           H4'      GUA  18  -3.920   5.665  -9.335
   16    H3*    G  18           H3'      GUA  18  -1.769   5.616  -7.257
   17   1H2*    G  18           H2'      GUA  18  -1.254   7.898  -7.411
   18   2HO*    G  18           HO2'     GUA  18  -1.108   7.871  -9.730
   19    H1*    G  18           H1'      GUA  18  -3.718   8.970  -7.816
   20    H8     G  18           H8       GUA  18  -4.310   6.326  -5.278
   21    H1     G  18           H1       GUA  18  -1.301  11.352  -2.775
   22   1H2     G  18          1H2       GUA  18  -0.568  12.686  -4.391
   23   2H2     G  18          2H2       GUA  18  -0.823  12.336  -6.086
   24   1H5*    C  19          1H5'      CYT  19   1.509   4.864  -6.935
   25   2H5*    C  19          2H5'      CYT  19   0.163   6.019  -6.976
   26    H4*    C  19           H4'      CYT  19   2.548   7.158  -8.203
   27    H3*    C  19           H3'      CYT  19   2.825   5.856  -5.478
   28   1H2*    C  19           H2'      CYT  19   3.942   7.772  -4.639
   29   2HO*    C  19           HO2'     CYT  19   5.252   8.029  -6.595
   30    H1*    C  19           H1'      CYT  19   2.344   9.674  -5.764
   31   1H4     C  19          1H4       CYT  19   0.188   8.252   0.114
   32   2H4     C  19          2H4       CYT  19  -0.975   7.163  -0.607
   33    H5     C  19           H5       CYT  19  -1.017   6.648  -2.964
   34    H6     C  19           H6       CYT  19   0.058   7.047  -5.127
   35   1H5*    A  20          1H5'      ADE  20   5.560   3.935  -3.664
   36   2H5*    A  20          2H5'      ADE  20   4.488   5.270  -4.130
   37    H4*    A  20           H4'      ADE  20   7.254   6.167  -4.037
   38    H3*    A  20           H3'      ADE  20   6.238   4.549  -1.694
   39   1H2*    A  20           H2'      ADE  20   6.913   6.207  -0.150
   40   2HO*    A  20           HO2'     ADE  20   8.934   6.768  -0.789
   41    H1*    A  20           H1'      ADE  20   6.129   8.416  -1.528
   42    H8     A  20           H8       ADE  20   3.399   6.040  -2.263
   43   1H6     A  20          1H6       ADE  20   1.301   6.807   3.477
   44   2H6     A  20          2H6       ADE  20   0.940   6.155   1.894
   45    H2     A  20           H2       ADE  20   5.393   8.650   3.225
   46   1H5*    G  21          1H5'      GUA  21   8.938   2.178   1.043
   47   2H5*    G  21          2H5'      GUA  21   7.637   3.262   0.506
   48    H4*    G  21           H4'      GUA  21  10.188   4.525   1.448
   49    H3*    G  21           H3'      GUA  21   8.275   2.970   3.219
   50   1H2*    G  21           H2'      GUA  21   8.351   4.708   4.838
   51   2HO*    G  21           HO2'     GUA  21  10.567   5.699   3.321
   52    H1*    G  21           H1'      GUA  21   8.146   6.814   3.127
   53    H8     G  21           H8       GUA  21   5.856   4.460   1.511
   54    H1     G  21           H1       GUA  21   3.553   6.229   7.186
   55   1H2     G  21          1H2       GUA  21   5.137   7.252   8.362
   56   2H2     G  21          2H2       GUA  21   6.755   7.496   7.743
   57   1H5*    A  22          1H5'      ADE  22  10.640   4.580   6.072
   58   2H5*    A  22          2H5'      ADE  22  11.306   3.262   7.059
   59    H4*    A  22           H4'      ADE  22  10.037   4.919   8.419
   60    H3*    A  22           H3'      ADE  22   9.098   2.042   8.210
   61   1H2*    A  22           H2'      ADE  22   7.273   2.511   9.627
   62   2HO*    A  22           HO2'     ADE  22   8.927   4.635  10.467
   63    H1*    A  22           H1'      ADE  22   6.711   5.072   8.724
   64    H8     A  22           H8       ADE  22   6.958   3.349   5.553
   65   1H6     A  22          1H6       ADE  22   2.858   0.802   5.473
   66   2H6     A  22          2H6       ADE  22   1.685   0.386   6.704
   67    H2     A  22           H2       ADE  22   3.121   2.220  10.545
   68   1H5*    U  23          1H5'      URI  23   9.841  -0.832  12.109
   69   2H5*    U  23          2H5'      URI  23   9.114  -0.763  10.491
   70    H4*    U  23           H4'      URI  23   7.770  -0.102  13.138
   71    H3*    U  23           H3'      URI  23   7.701  -2.421  11.224
   72   1H2*    U  23           H2'      URI  23   5.358  -2.539  11.210
   73   2HO*    U  23           HO2'     URI  23   5.689  -1.684  13.773
   74    H1*    U  23           H1'      URI  23   4.727   0.134  11.407
   75    H3     U  23           H3       URI  23   3.440  -1.837   7.404
   76    H5     U  23           H5       URI  23   7.253  -0.160   6.772
   77    H6     U  23           H6       URI  23   7.424   0.195   9.164
   78   1H5*    C  24          1H5'      CYT  24   5.440  -4.471  13.819
   79   2H5*    C  24          2H5'      CYT  24   6.431  -5.719  14.603
   80    H4*    C  24           H4'      CYT  24   4.420  -6.698  13.557
   81    H3*    C  24           H3'      CYT  24   6.967  -7.724  13.366
   82   1H2*    C  24           H2'      CYT  24   7.515  -6.860  11.223
   83   2HO*    C  24           HO2'     CYT  24   6.078  -9.288  10.825
   84    H1*    C  24           H1'      CYT  24   4.746  -7.379  10.157
   85   1H4     C  24          1H4       CYT  24   6.874  -3.424   5.670
   86   2H4     C  24          2H4       CYT  24   7.878  -2.562   6.814
   87    H5     C  24           H5       CYT  24   7.995  -3.125   9.154
   88    H6     C  24           H6       CYT  24   7.190  -4.648  10.896
   89   1H5*    U  25          1H5'      URI  25   5.784 -11.315  16.447
   90   2H5*    U  25          2H5'      URI  25   4.579 -11.596  15.174
   91    H4*    U  25           H4'      URI  25   3.366 -10.801  17.071
   92    H3*    U  25           H3'      URI  25   3.312  -9.371  14.663
   93   1H2*    U  25           H2'      URI  25   4.659  -7.558  15.409
   94   2HO*    U  25           HO2'     URI  25   3.160  -6.073  15.297
   95    H1*    U  25           H1'      URI  25   3.376  -7.749  18.148
   96    H3     U  25           H3       URI  25   7.790  -6.647  19.941
   97    H5     U  25           H5       URI  25   6.574  -4.000  16.899
   98    H6     U  25           H6       URI  25   4.799  -5.551  16.341
   99   1H5*    G  26          1H5'      GUA  26  -0.099  -6.661  14.302
  100   2H5*    G  26          2H5'      GUA  26   1.074  -6.986  15.594
  101    H4*    G  26           H4'      GUA  26  -0.906  -6.723  17.225
  102    H3*    G  26           H3'      GUA  26  -2.174  -5.876  14.615
  103   1H2*    G  26           H2'      GUA  26  -3.160  -3.979  15.616
  104   2HO*    G  26           HO2'     GUA  26  -2.897  -3.827  18.066
  105    H1*    G  26           H1'      GUA  26  -1.088  -3.204  17.215
  106    H8     G  26           H8       GUA  26   0.648  -4.213  14.122
  107    H1     G  26           H1       GUA  26  -2.793   1.070  13.184
  108   1H2     G  26          1H2       GUA  26  -4.155   1.404  14.902
  109   2H2     G  26          2H2       GUA  26  -4.220   0.318  16.272
  110   1H5*    A  27          1H5'      ADE  27  -5.227  -7.447  17.352
  111   2H5*    A  27          2H5'      ADE  27  -6.791  -7.911  16.653
  112    H4*    A  27           H4'      ADE  27  -6.169  -5.352  17.215
  113    H3*    A  27           H3'      ADE  27  -7.837  -6.517  14.972
  114   1H2*    A  27           H2'      ADE  27  -8.007  -4.414  13.980
  115   2HO*    A  27           HO2'     ADE  27  -7.794  -3.465  16.655
  116    H1*    A  27           H1'      ADE  27  -5.684  -3.221  15.229
  117    H8     A  27           H8       ADE  27  -4.514  -5.825  12.936
  118   1H6     A  27          1H6       ADE  27  -5.433  -1.979   8.212
  119   2H6     A  27          2H6       ADE  27  -4.689  -3.480   8.714
  120    H2     A  27           H2       ADE  27  -7.486  -0.266  11.818
  121   1H5*    G  28          1H5'      GUA  28 -11.853  -5.607  14.212
  122   2H5*    G  28          2H5'      GUA  28 -10.079  -5.611  14.132
  123    H4*    G  28           H4'      GUA  28 -11.067  -3.012  15.001
  124    H3*    G  28           H3'      GUA  28 -12.289  -4.239  12.515
  125   1H2*    G  28           H2'      GUA  28 -11.858  -2.289  11.304
  126   2HO*    G  28           HO2'     GUA  28 -11.879  -0.987  13.845
  127    H1*    G  28           H1'      GUA  28  -9.618  -1.376  12.801
  128    H8     G  28           H8       GUA  28  -8.432  -4.541  11.605
  129    H1     G  28           H1       GUA  28  -9.308  -0.617   6.647
  130   1H2     G  28          1H2       GUA  28 -10.536   1.127   7.275
  131   2H2     G  28          2H2       GUA  28 -11.133   1.315   8.908
  132   1H5*    C  29          1H5'      CYT  29 -15.681  -4.793  11.365
  133   2H5*    C  29          2H5'      CYT  29 -14.119  -3.981  11.559
  134    H4*    C  29           H4'      CYT  29 -16.297  -2.054  11.322
  135    H3*    C  29           H3'      CYT  29 -16.363  -4.368   9.491
  136   1H2*    C  29           H2'      CYT  29 -15.788  -3.285   7.532
  137   2HO*    C  29           HO2'     CYT  29 -17.586  -1.921   7.555
  138    H1*    C  29           H1'      CYT  29 -14.470  -0.997   8.426
  139   1H4     C  29          1H4       CYT  29  -9.735  -5.428   7.280
  140   2H4     C  29          2H4       CYT  29 -10.160  -4.845   5.686
  141    H5     C  29           H5       CYT  29 -10.971  -4.850   9.268
  142    H6     C  29           H6       CYT  29 -12.868  -3.587  10.154
  143   1H5*    C  30          1H5'      CYT  30 -19.176  -6.379   7.802
  144   2H5*    C  30          2H5'      CYT  30 -17.648  -5.634   8.310
  145    H4*    C  30           H4'      CYT  30 -19.026  -4.494   5.904
  146    H3*    C  30           H3'      CYT  30 -17.905  -7.284   6.081
  147   1H2*    C  30           H2'      CYT  30 -16.527  -7.006   4.208
  148   2HO*    C  30           HO2'     CYT  30 -16.923  -5.190   2.732
  149    H1*    C  30           H1'      CYT  30 -15.873  -4.332   4.468
  150   1H4     C  30          1H4       CYT  30 -11.525  -7.666   8.146
  151   2H4     C  30          2H4       CYT  30 -10.885  -7.753   6.519
  152    H5     C  30           H5       CYT  30 -13.692  -6.762   8.664
  153    H6     C  30           H6       CYT  30 -15.702  -5.709   7.747
  154   1H5*    U  31          1H5'      URI  31 -22.087  -8.841   2.998
  155   2H5*    U  31          2H5'      URI  31 -21.603 -10.203   4.029
  156    H4*    U  31           H4'      URI  31 -21.709 -10.929   1.694
  157    H3*    U  31           H3'      URI  31 -18.927 -10.690   2.914
  158   1H2*    U  31           H2'      URI  31 -18.042 -11.584   0.908
  159   2HO*    U  31           HO2'     URI  31 -20.728 -12.311   0.225
  160    H1*    U  31           H1'      URI  31 -19.785 -10.283  -0.832
  161    H3     U  31           H3       URI  31 -15.987  -8.208  -2.012
  162    H5     U  31           H5       URI  31 -16.275  -7.346   2.101
  163    H6     U  31           H6       URI  31 -18.266  -8.728   2.188
  164   1H5*    G  32          1H5'      GUA  32 -18.316 -15.371   5.721
  165   2H5*    G  32          2H5'      GUA  32 -17.530 -13.785   5.574
  166    H4*    G  32           H4'      GUA  32 -15.837 -15.301   4.959
  167    H3*    G  32           H3'      GUA  32 -17.237 -14.036   2.611
  168   1H2*    G  32           H2'      GUA  32 -16.158 -15.420   1.043
  169   2HO*    G  32           HO2'     GUA  32 -14.042 -15.160   1.860
  170    H1*    G  32           H1'      GUA  32 -16.148 -17.779   2.421
  171    H8     G  32           H8       GUA  32 -18.923 -15.082   2.016
  172    H1     G  32           H1       GUA  32 -20.084 -20.599  -0.956
  173   1H2     G  32          1H2       GUA  32 -18.423 -22.025  -0.586
  174   2H2     G  32          2H2       GUA  32 -17.031 -21.615   0.391
  175   1H5*    G  33          1H5'      GUA  33 -15.032 -10.890   0.240
  176   2H5*    G  33          2H5'      GUA  33 -14.503 -12.173  -0.866
  177    H4*    G  33           H4'      GUA  33 -12.926 -10.139  -0.489
  178    H3*    G  33           H3'      GUA  33 -12.198 -13.070  -0.499
  179   1H2*    G  33           H2'      GUA  33  -9.973 -12.615   0.150
  180   2HO*    G  33           HO2'     GUA  33  -8.970 -10.775  -0.347
  181    H1*    G  33           H1'      GUA  33 -10.435 -10.623   1.959
  182    H8     G  33           H8       GUA  33 -12.656 -13.789   1.595
  183    H1     G  33           H1       GUA  33  -8.411 -14.032   6.344
  184   1H2     G  33          1H2       GUA  33  -7.384 -10.910   5.179
  185   2H2     G  33          2H2       GUA  33  -7.169 -12.193   6.347
  186   1H5*    G  34          1H5'      GUA  34  -8.859  -9.805  -3.861
  187   2H5*    G  34          2H5'      GUA  34  -9.467 -10.332  -2.279
  188    H4*    G  34           H4'      GUA  34 -11.559  -9.392  -4.161
  189    H3*    G  34           H3'      GUA  34  -9.216  -7.653  -3.413
  190   1H2*    G  34           H2'      GUA  34 -10.594  -5.896  -2.635
  191   2HO*    G  34           HO2'     GUA  34 -12.387  -7.030  -4.411
  192    H1*    G  34           H1'      GUA  34 -12.463  -7.340  -1.312
  193    H8     G  34           H8       GUA  34  -8.732  -6.760  -1.670
  194    H1     G  34           H1       GUA  34 -10.468  -8.091   4.316
  195   1H2     G  34          1H2       GUA  34 -13.568  -8.864   2.916
  196   2H2     G  34          2H2       GUA  34 -12.589  -8.752   4.362
  197   1H5*    A  35          1H5'      ADE  35  -7.801  -5.104  -4.236
  198   2H5*    A  35          2H5'      ADE  35  -9.502  -5.543  -4.480
  199    H4*    A  35           H4'      ADE  35  -7.767  -4.072  -6.499
  200    H3*    A  35           H3'      ADE  35  -8.758  -2.928  -4.228
  201   1H2*    A  35           H2'      ADE  35 -11.042  -3.555  -4.518
  202   2HO*    A  35           HO2'     ADE  35 -10.499  -1.055  -5.701
  203    H1*    A  35           H1'      ADE  35 -10.971  -2.922  -7.460
  204    H8     A  35           H8       ADE  35 -11.470  -6.434  -7.139
  205   1H6     A  35          1H6       ADE  35 -17.447  -5.658  -5.922
  206   2H6     A  35          2H6       ADE  35 -16.211  -6.810  -6.372
  207    H2     A  35           H2       ADE  35 -15.407  -1.677  -5.469
  208   1H5*    G  36          1H5'      GUA  36  -7.967   0.064  -2.275
  209   2H5*    G  36          2H5'      GUA  36  -8.190  -1.575  -2.916
  210    H4*    G  36           H4'      GUA  36 -10.656  -0.090  -3.196
  211    H3*    G  36           H3'      GUA  36  -9.274   0.062  -0.495
  212   1H2*    G  36           H2'      GUA  36 -11.365  -0.346   0.564
  213   2HO*    G  36           HO2'     GUA  36 -12.580  -0.003  -2.008
  214    H1*    G  36           H1'      GUA  36 -12.217  -2.326  -1.119
  215    H8     G  36           H8       GUA  36  -8.557  -2.887  -0.680
  216    H1     G  36           H1       GUA  36 -11.826  -4.421   4.573
  217   1H2     G  36          1H2       GUA  36 -14.484  -2.786   3.017
  218   2H2     G  36          2H2       GUA  36 -13.906  -3.661   4.417
  219   1H5*    C  37          1H5'      CYT  37 -11.475   3.804  -0.602
  220   2H5*    C  37          2H5'      CYT  37 -10.540   5.294  -0.358
  221    H4*    C  37           H4'      CYT  37 -11.961   5.018   1.567
  222    H3*    C  37           H3'      CYT  37  -9.025   4.390   1.966
  223   1H2*    C  37           H2'      CYT  37  -9.401   3.731   4.185
  224   2HO*    C  37           HO2'     CYT  37 -10.584   5.071   5.306
  225    H1*    C  37           H1'      CYT  37 -11.978   2.678   3.895
  226   1H4     C  37          1H4       CYT  37  -7.681  -2.246   2.931
  227   2H4     C  37          2H4       CYT  37  -7.873  -2.157   4.668
  228    H5     C  37           H5       CYT  37  -8.625  -0.625   1.416
  229    H6     C  37           H6       CYT  37  -9.981   1.408   1.236
  230   1H5*    U  38          1H5'      URI  38  -6.923   6.353   5.378
  231   2H5*    U  38          2H5'      URI  38  -7.883   5.072   4.611
  232    H4*    U  38           H4'      URI  38  -9.400   6.373   6.732
  233    H3*    U  38           H3'      URI  38  -6.575   5.478   7.358
  234   1H2*    U  38           H2'      URI  38  -7.313   4.335   9.285
  235   2HO*    U  38           HO2'     URI  38  -8.610   5.943  10.184
  236    H1*    U  38           H1'      URI  38  -9.691   3.344   8.302
  237    H3     U  38           H3       URI  38  -6.524   0.078   9.249
  238    H5     U  38           H5       URI  38  -6.019   1.124   5.199
  239    H6     U  38           H6       URI  38  -7.527   2.987   5.558
  240   1H5*    C  39          1H5'      CYT  39  -5.457   7.554  12.114
  241   2H5*    C  39          2H5'      CYT  39  -4.895   6.382  10.904
  242    H4*    C  39           H4'      CYT  39  -7.104   5.895  12.946
  243    H3*    C  39           H3'      CYT  39  -4.150   5.222  12.855
  244   1H2*    C  39           H2'      CYT  39  -4.569   3.073  13.697
  245   2HO*    C  39           HO2'     CYT  39  -6.102   2.696  15.146
  246    H1*    C  39           H1'      CYT  39  -7.100   2.665  12.553
  247   1H4     C  39          1H4       CYT  39  -2.690  -0.965   9.626
  248   2H4     C  39          2H4       CYT  39  -2.663   0.216   8.336
  249    H5     C  39           H5       CYT  39  -3.816   2.326   8.455
  250    H6     C  39           H6       CYT  39  -5.251   3.756   9.831
  251   1H5*    U  40          1H5'      URI  40  -3.115   3.560  15.971
  252   2H5*    U  40          2H5'      URI  40  -2.481   4.905  16.940
  253    H4*    U  40           H4'      URI  40  -0.585   3.569  16.685
  254    H3*    U  40           H3'      URI  40  -0.702   5.698  14.540
  255   1H2*    U  40           H2'      URI  40   1.199   4.823  13.465
  256   2HO*    U  40           HO2'     URI  40   2.670   4.501  15.029
  257    H1*    U  40           H1'      URI  40   0.705   2.141  13.825
  258    H3     U  40           H3       URI  40   0.338   2.878   9.359
  259    H5     U  40           H5       URI  40  -3.191   4.526  10.968
  260    H6     U  40           H6       URI  40  -2.310   4.095  13.182
  261   1H5*    C  41          1H5'      CYT  41   1.090   8.781  13.929
  262   2H5*    C  41          2H5'      CYT  41   0.967   7.013  14.019
  263    H4*    C  41           H4'      CYT  41   3.641   7.917  14.756
  264    H3*    C  41           H3'      CYT  41   2.413   9.025  12.230
  265   1H2*    C  41           H2'      CYT  41   4.270   8.382  10.932
  266   2HO*    C  41           HO2'     CYT  41   6.271   8.164  11.752
  267    H1*    C  41           H1'      CYT  41   4.803   5.960  12.092
  268   1H4     C  41          1H4       CYT  41  -0.216   5.194   7.829
  269   2H4     C  41          2H4       CYT  41   1.230   4.708   6.972
  270    H5     C  41           H5       CYT  41  -0.184   6.119  10.051
  271    H6     C  41           H6       CYT  41   1.235   6.761  11.940
  272   1H5*    U  42          1H5'      URI  42   2.878  12.332  10.296
  273   2H5*    U  42          2H5'      URI  42   3.124  10.620  10.691
  274    H4*    U  42           H4'      URI  42   5.685  11.891  10.231
  275    H3*    U  42           H3'      URI  42   3.488  12.549   8.275
  276   1H2*    U  42           H2'      URI  42   4.758  11.847   6.420
  277   2HO*    U  42           HO2'     URI  42   6.921  12.350   8.157
  278    H1*    U  42           H1'      URI  42   6.017   9.669   7.508
  279    H3     U  42           H3       URI  42   2.864   8.633   4.247
  280    H5     U  42           H5       URI  42   0.937   8.320   7.978
  281    H6     U  42           H6       URI  42   2.869   9.374   8.992
  282   1H5*    G  43          1H5'      GUA  43   3.174  16.038   5.913
  283   2H5*    G  43          2H5'      GUA  43   3.392  14.336   6.370
  284    H4*    G  43           H4'      GUA  43   5.696  15.644   4.996
  285    H3*    G  43           H3'      GUA  43   2.975  15.288   3.728
  286   1H2*    G  43           H2'      GUA  43   3.919  14.272   1.811
  287   2HO*    G  43           HO2'     GUA  43   6.334  15.436   2.761
  288    H1*    G  43           H1'      GUA  43   5.757  12.690   3.042
  289    H8     G  43           H8       GUA  43   2.725  12.673   5.241
  290    H1     G  43           H1       GUA  43   1.899   9.154  -0.008
  291   1H2     G  43          1H2       GUA  43   3.551   9.536  -1.441
  292   2H2     G  43          2H2       GUA  43   4.851  10.654  -1.099
  293   1H5*    C  44          1H5'      CYT  44   1.129  17.223   0.890
  294   2H5*    C  44          2H5'      CYT  44   2.170  15.965   1.582
  295    H4*    C  44           H4'      CYT  44   3.400  17.119  -0.791
  296    H3*    C  44           H3'      CYT  44   0.485  16.365  -0.966
  297   1H2*    C  44           H2'      CYT  44   0.832  14.970  -2.834
  298   2HO*    C  44           HO2'     CYT  44   2.341  15.382  -4.287
  299    H1*    C  44           H1'      CYT  44   3.193  13.814  -2.112
  300   1H4     C  44          1H4       CYT  44  -1.617  10.009  -0.237
  301   2H4     C  44          2H4       CYT  44  -1.541  10.744   1.348
  302    H5     C  44           H5       CYT  44  -0.145  12.634   1.861
  303    H6     C  44           H6       CYT  44   1.487  14.221   0.975
  304   1H5*    C  45          1H5'      CYT  45   0.681  18.140  -4.972
  305   2H5*    C  45          2H5'      CYT  45  -0.494  19.471  -4.928
  306    H4*    C  45           H4'      CYT  45  -1.086  17.943  -6.730
  307    H3*    C  45           H3'      CYT  45  -2.857  17.920  -4.274
  308   1H2*    C  45           H2'      CYT  45  -4.262  16.329  -5.267
  309   2HO*    C  45           HO2'     CYT  45  -4.453  17.276  -7.326
  310    H1*    C  45           H1'      CYT  45  -2.288  14.814  -6.466
  311   1H4     C  45          1H4       CYT  45  -2.831  12.913  -0.144
  312   2H4     C  45          2H4       CYT  45  -3.951  11.905  -1.031
  313    H5     C  45           H5       CYT  45  -1.602  14.725  -1.151
  314    H6     C  45           H6       CYT  45  -1.184  15.962  -3.224
  315    H3T    C  45           HO3'     CYT  45  -3.280  19.712  -5.378
   
  Start of MODEL   10
    1   1H5*    G  17          1H5'      GUA  17  -2.433  20.255  -7.344
    2   2H5*    G  17          2H5'      GUA  17  -3.411  21.056  -8.590
    3    H4*    G  17           H4'      GUA  17  -2.063  19.995 -10.356
    4    H3*    G  17           H3'      GUA  17  -0.872  18.521  -8.005
    5   1H2*    G  17           H2'      GUA  17   1.312  18.697  -8.883
    6   2HO*    G  17           HO2'     GUA  17   1.697  19.255 -11.059
    7    H1*    G  17           H1'      GUA  17   1.197  21.254  -9.827
    8    H8     G  17           H8       GUA  17  -0.623  21.575  -6.652
    9    H1     G  17           H1       GUA  17   5.565  20.470  -5.598
   10   1H2     G  17          1H2       GUA  17   5.670  19.598  -8.973
   11   2H2     G  17          2H2       GUA  17   6.543  19.778  -7.468
   12    H5T    G  17           H5'      GUA  17  -3.131  18.241  -8.417
   13   1H5*    G  18          1H5'      GUA  18   0.969  17.061 -11.060
   14   2H5*    G  18          2H5'      GUA  18   1.136  15.298 -11.188
   15    H4*    G  18           H4'      GUA  18   3.323  16.580 -11.017
   16    H3*    G  18           H3'      GUA  18   2.501  14.371  -9.115
   17   1H2*    G  18           H2'      GUA  18   4.456  14.660  -7.849
   18   2HO*    G  18           HO2'     GUA  18   5.501  15.935 -10.183
   19    H1*    G  18           H1'      GUA  18   4.795  17.418  -8.207
   20    H8     G  18           H8       GUA  18   1.470  17.509  -6.954
   21    H1     G  18           H1       GUA  18   5.250  15.007  -2.471
   22   1H2     G  18          1H2       GUA  18   7.185  14.392  -3.367
   23   2H2     G  18          2H2       GUA  18   7.540  14.597  -5.068
   24   1H5*    C  19          1H5'      CYT  19   3.597  10.678  -8.782
   25   2H5*    C  19          2H5'      CYT  19   3.639  12.436  -8.545
   26    H4*    C  19           H4'      CYT  19   6.304  11.430  -9.118
   27    H3*    C  19           H3'      CYT  19   4.670   9.911  -7.087
   28   1H2*    C  19           H2'      CYT  19   6.334  10.109  -5.429
   29   2HO*    C  19           HO2'     CYT  19   7.996  10.419  -7.660
   30    H1*    C  19           H1'      CYT  19   7.128  12.675  -5.884
   31   1H4     C  19          1H4       CYT  19   2.621  12.665  -1.323
   32   2H4     C  19          2H4       CYT  19   1.455  13.148  -2.535
   33    H5     C  19           H5       CYT  19   1.966  13.256  -4.889
   34    H6     C  19           H6       CYT  19   3.697  12.918  -6.582
   35   1H5*    A  20          1H5'      ADE  20   5.450   6.367  -5.248
   36   2H5*    A  20          2H5'      ADE  20   5.288   8.116  -5.502
   37    H4*    A  20           H4'      ADE  20   8.042   7.401  -4.858
   38    H3*    A  20           H3'      ADE  20   5.846   6.290  -3.100
   39   1H2*    A  20           H2'      ADE  20   6.878   7.124  -1.148
   40   2HO*    A  20           HO2'     ADE  20   9.194   7.268  -2.796
   41    H1*    A  20           H1'      ADE  20   7.755   9.536  -2.110
   42    H8     A  20           H8       ADE  20   4.328   9.013  -3.515
   43   1H6     A  20          1H6       ADE  20   2.022  10.728   1.928
   44   2H6     A  20          2H6       ADE  20   1.646  10.372   0.259
   45    H2     A  20           H2       ADE  20   6.452  10.144   2.416
   46   1H5*    G  21          1H5'      GUA  21   6.815   2.707  -0.280
   47   2H5*    G  21          2H5'      GUA  21   6.294   4.325  -0.792
   48    H4*    G  21           H4'      GUA  21   9.081   4.101   0.248
   49    H3*    G  21           H3'      GUA  21   6.647   3.415   1.888
   50   1H2*    G  21           H2'      GUA  21   7.252   4.899   3.627
   51   2HO*    G  21           HO2'     GUA  21   9.766   5.426   2.402
   52    H1*    G  21           H1'      GUA  21   8.049   7.013   2.141
   53    H8     G  21           H8       GUA  21   5.309   6.102  -0.006
   54    H1     G  21           H1       GUA  21   3.014   7.589   5.750
   55   1H2     G  21          1H2       GUA  21   4.665   7.642   7.236
   56   2H2     G  21          2H2       GUA  21   6.327   7.309   6.804
   57   1H5*    A  22          1H5'      ADE  22   9.218   3.394   4.671
   58   2H5*    A  22          2H5'      ADE  22   9.618   1.821   5.392
   59    H4*    A  22           H4'      ADE  22   9.055   3.475   7.131
   60    H3*    A  22           H3'      ADE  22   7.342   1.036   6.687
   61   1H2*    A  22           H2'      ADE  22   5.713   1.738   8.238
   62   2HO*    A  22           HO2'     ADE  22   7.755   3.494   9.178
   63    H1*    A  22           H1'      ADE  22   5.657   4.407   7.674
   64    H8     A  22           H8       ADE  22   5.672   3.544   4.264
   65   1H6     A  22          1H6       ADE  22   1.421   1.353   3.606
   66   2H6     A  22          2H6       ADE  22   0.252   0.658   4.706
   67    H2     A  22           H2       ADE  22   1.874   1.217   8.859
   68   1H5*    U  23          1H5'      URI  23   8.080  -2.427   9.408
   69   2H5*    U  23          2H5'      URI  23   7.066  -2.862   8.017
   70    H4*    U  23           H4'      URI  23   6.278  -1.541  10.613
   71    H3*    U  23           H3'      URI  23   5.964  -4.107   9.810
   72   1H2*    U  23           H2'      URI  23   4.840  -3.710   7.748
   73   2HO*    U  23           HO2'     URI  23   2.582  -4.014   8.141
   74    H1*    U  23           H1'      URI  23   3.057  -1.577   8.864
   75    H3     U  23           H3       URI  23   1.835  -1.699   4.462
   76    H5     U  23           H5       URI  23   5.794  -0.257   4.452
   77    H6     U  23           H6       URI  23   5.914  -0.759   6.820
   78   1H5*    C  24          1H5'      CYT  24   2.247  -5.549  11.697
   79   2H5*    C  24          2H5'      CYT  24   3.075  -6.667  12.799
   80    H4*    C  24           H4'      CYT  24   1.765  -7.841  11.025
   81    H3*    C  24           H3'      CYT  24   4.762  -8.162  11.287
   82   1H2*    C  24           H2'      CYT  24   4.868  -9.516   9.367
   83   2HO*    C  24           HO2'     CYT  24   3.386 -11.008   9.197
   84    H1*    C  24           H1'      CYT  24   2.887  -8.307   7.851
   85   1H4     C  24          1H4       CYT  24   8.262  -5.981   5.398
   86   2H4     C  24          2H4       CYT  24   8.760  -5.336   6.946
   87    H5     C  24           H5       CYT  24   7.480  -5.616   8.966
   88    H6     C  24           H6       CYT  24   5.442  -6.566   9.937
   89   1H5*    U  25          1H5'      URI  25   4.564  -9.651  15.852
   90   2H5*    U  25          2H5'      URI  25   3.537 -10.944  15.200
   91    H4*    U  25           H4'      URI  25   3.132  -8.142  14.192
   92    H3*    U  25           H3'      URI  25   3.102  -8.533  16.953
   93   1H2*    U  25           H2'      URI  25   1.323 -10.118  16.986
   94   2HO*    U  25           HO2'     URI  25  -0.241  -7.756  16.682
   95    H1*    U  25           H1'      URI  25  -0.081  -8.612  14.768
   96    H3     U  25           H3       URI  25  -3.413 -11.615  15.304
   97    H5     U  25           H5       URI  25   0.016 -14.020  14.837
   98    H6     U  25           H6       URI  25   1.357 -11.999  14.851
   99   1H5*    G  26          1H5'      GUA  26   0.163  -6.007  18.816
  100   2H5*    G  26          2H5'      GUA  26   0.223  -5.933  17.043
  101    H4*    G  26           H4'      GUA  26   0.436  -3.537  18.913
  102    H3*    G  26           H3'      GUA  26  -1.871  -4.805  17.419
  103   1H2*    G  26           H2'      GUA  26  -2.672  -2.692  16.742
  104   2HO*    G  26           HO2'     GUA  26  -2.508  -1.703  18.816
  105    H1*    G  26           H1'      GUA  26  -0.256  -1.455  16.270
  106    H8     G  26           H8       GUA  26  -0.247  -4.992  14.930
  107    H1     G  26           H1       GUA  26  -3.225  -0.883  11.075
  108   1H2     G  26          1H2       GUA  26  -3.498   1.065  12.106
  109   2H2     G  26          2H2       GUA  26  -2.943   1.347  13.741
  110   1H5*    A  27          1H5'      ADE  27  -6.301  -3.164  20.326
  111   2H5*    A  27          2H5'      ADE  27  -5.827  -4.291  19.038
  112    H4*    A  27           H4'      ADE  27  -5.404  -1.282  18.887
  113    H3*    A  27           H3'      ADE  27  -7.806  -2.959  18.308
  114   1H2*    A  27           H2'      ADE  27  -7.733  -2.611  16.031
  115   2HO*    A  27           HO2'     ADE  27  -8.624  -0.691  15.856
  116    H1*    A  27           H1'      ADE  27  -5.320  -0.864  16.074
  117    H8     A  27           H8       ADE  27  -4.021  -4.082  15.462
  118   1H6     A  27          1H6       ADE  27  -6.074  -4.102   9.660
  119   2H6     A  27          2H6       ADE  27  -4.989  -4.864  10.801
  120    H2     A  27           H2       ADE  27  -8.187  -0.809  11.865
  121   1H5*    G  28          1H5'      GUA  28 -11.466  -2.550  18.396
  122   2H5*    G  28          2H5'      GUA  28  -9.788  -2.717  17.841
  123    H4*    G  28           H4'      GUA  28 -11.116  -0.501  16.495
  124    H3*    G  28           H3'      GUA  28 -12.632  -3.071  16.706
  125   1H2*    G  28           H2'      GUA  28 -12.291  -3.619  14.494
  126   2HO*    G  28           HO2'     GUA  28 -13.244  -0.960  14.139
  127    H1*    G  28           H1'      GUA  28 -10.826  -1.089  13.852
  128    H8     G  28           H8       GUA  28  -8.606  -3.936  14.532
  129    H1     G  28           H1       GUA  28 -10.970  -4.278   8.618
  130   1H2     G  28          1H2       GUA  28 -12.640  -2.836   8.388
  131   2H2     G  28          2H2       GUA  28 -13.169  -1.797   9.691
  132   1H5*    C  29          1H5'      CYT  29 -15.739  -3.876  15.598
  133   2H5*    C  29          2H5'      CYT  29 -14.496  -2.921  14.777
  134    H4*    C  29           H4'      CYT  29 -17.162  -2.129  13.905
  135    H3*    C  29           H3'      CYT  29 -16.526  -5.069  14.015
  136   1H2*    C  29           H2'      CYT  29 -17.031  -5.419  11.742
  137   2HO*    C  29           HO2'     CYT  29 -18.274  -2.839  11.761
  138    H1*    C  29           H1'      CYT  29 -15.990  -3.139  10.669
  139   1H4     C  29          1H4       CYT  29 -10.858  -7.159  11.798
  140   2H4     C  29          2H4       CYT  29 -11.477  -7.644  10.235
  141    H5     C  29           H5       CYT  29 -11.940  -5.519  13.198
  142    H6     C  29           H6       CYT  29 -13.862  -4.027  13.408
  143   1H5*    C  30          1H5'      CYT  30 -19.844  -5.836  12.455
  144   2H5*    C  30          2H5'      CYT  30 -20.951  -6.798  13.457
  145    H4*    C  30           H4'      CYT  30 -20.461  -8.164  11.570
  146    H3*    C  30           H3'      CYT  30 -18.904  -8.907  14.062
  147   1H2*    C  30           H2'      CYT  30 -17.746 -10.595  12.891
  148   2HO*    C  30           HO2'     CYT  30 -19.551 -11.543  11.873
  149    H1*    C  30           H1'      CYT  30 -17.424  -9.292  10.485
  150   1H4     C  30          1H4       CYT  30 -12.656  -7.416  14.703
  151   2H4     C  30          2H4       CYT  30 -11.935  -8.594  13.629
  152    H5     C  30           H5       CYT  30 -14.994  -6.823  14.631
  153    H6     C  30           H6       CYT  30 -17.136  -7.234  13.516
  154   1H5*    U  31          1H5'      URI  31 -20.645 -12.011  16.934
  155   2H5*    U  31          2H5'      URI  31 -19.679 -10.722  16.189
  156    H4*    U  31           H4'      URI  31 -20.227 -13.169  14.544
  157    H3*    U  31           H3'      URI  31 -18.567 -13.125  17.072
  158   1H2*    U  31           H2'      URI  31 -16.748 -14.137  16.008
  159   2HO*    U  31           HO2'     URI  31 -16.972 -15.503  14.259
  160    H1*    U  31           H1'      URI  31 -17.139 -13.163  13.405
  161    H3     U  31           H3       URI  31 -12.926 -12.177  15.012
  162    H5     U  31           H5       URI  31 -15.453  -9.096  16.378
  163    H6     U  31           H6       URI  31 -17.350 -10.396  15.608
  164   1H5*    G  32          1H5'      GUA  32 -17.905 -18.640  17.012
  165   2H5*    G  32          2H5'      GUA  32 -17.230 -17.281  16.090
  166    H4*    G  32           H4'      GUA  32 -17.265 -19.412  14.793
  167    H3*    G  32           H3'      GUA  32 -17.894 -16.903  13.848
  168   1H2*    G  32           H2'      GUA  32 -20.244 -17.038  13.906
  169   2HO*    G  32           HO2'     GUA  32 -20.173 -16.848  11.762
  170    H1*    G  32           H1'      GUA  32 -20.359 -19.927  13.137
  171    H8     G  32           H8       GUA  32 -21.282 -17.441  15.970
  172    H1     G  32           H1       GUA  32 -26.043 -21.227  14.059
  173   1H2     G  32          1H2       GUA  32 -25.325 -22.613  12.482
  174   2H2     G  32          2H2       GUA  32 -23.674 -22.603  11.904
  175   1H5*    G  33          1H5'      GUA  33 -15.089 -15.049  12.814
  176   2H5*    G  33          2H5'      GUA  33 -14.923 -15.746  11.189
  177    H4*    G  33           H4'      GUA  33 -12.752 -15.287  12.512
  178    H3*    G  33           H3'      GUA  33 -13.268 -17.128  10.545
  179   1H2*    G  33           H2'      GUA  33 -13.913 -18.911  12.012
  180   2HO*    G  33           HO2'     GUA  33 -11.872 -20.183  12.338
  181    H1*    G  33           H1'      GUA  33 -11.606 -18.245  13.853
  182    H8     G  33           H8       GUA  33 -15.408 -19.049  13.790
  183    H1     G  33           H1       GUA  33 -12.096 -22.067  18.325
  184   1H2     G  33          1H2       GUA  33  -9.367 -20.280  17.089
  185   2H2     G  33          2H2       GUA  33  -9.967 -21.440  18.253
  186   1H5*    G  34          1H5'      GUA  34 -12.698 -18.905   9.155
  187   2H5*    G  34          2H5'      GUA  34 -11.623 -18.832   7.744
  188    H4*    G  34           H4'      GUA  34 -14.104 -18.805   7.211
  189    H3*    G  34           H3'      GUA  34 -12.010 -16.971   6.200
  190   1H2*    G  34           H2'      GUA  34 -13.381 -15.179   5.593
  191   2HO*    G  34           HO2'     GUA  34 -15.416 -17.164   5.437
  192    H1*    G  34           H1'      GUA  34 -15.335 -15.250   7.463
  193    H8     G  34           H8       GUA  34 -11.579 -15.053   6.961
  194    H1     G  34           H1       GUA  34 -13.598 -11.704  11.994
  195   1H2     G  34          1H2       GUA  34 -16.657 -13.276  11.416
  196   2H2     G  34          2H2       GUA  34 -15.736 -12.151  12.389
  197   1H5*    A  35          1H5'      ADE  35 -11.242 -16.058   3.584
  198   2H5*    A  35          2H5'      ADE  35 -12.967 -16.447   3.725
  199    H4*    A  35           H4'      ADE  35 -11.421 -16.235   1.112
  200    H3*    A  35           H3'      ADE  35 -12.119 -14.067   2.542
  201   1H2*    A  35           H2'      ADE  35 -14.388 -14.565   3.008
  202   2HO*    A  35           HO2'     ADE  35 -15.707 -13.532   1.408
  203    H1*    A  35           H1'      ADE  35 -15.086 -15.713   0.364
  204    H8     A  35           H8       ADE  35 -14.681 -18.536   2.472
  205   1H6     A  35          1H6       ADE  35 -20.020 -17.423   5.324
  206   2H6     A  35          2H6       ADE  35 -18.768 -18.610   5.034
  207    H2     A  35           H2       ADE  35 -18.852 -13.719   3.061
  208   1H5*    G  36          1H5'      GUA  36 -11.664 -10.450   2.312
  209   2H5*    G  36          2H5'      GUA  36 -12.289 -12.081   2.621
  210    H4*    G  36           H4'      GUA  36 -14.355 -10.761   1.232
  211    H3*    G  36           H3'      GUA  36 -12.811  -8.873   2.996
  212   1H2*    G  36           H2'      GUA  36 -14.738  -8.168   4.172
  213   2HO*    G  36           HO2'     GUA  36 -16.872  -9.033   3.368
  214    H1*    G  36           H1'      GUA  36 -15.904 -10.557   4.567
  215    H8     G  36           H8       GUA  36 -12.279 -11.393   4.630
  216    H1     G  36           H1       GUA  36 -14.020  -8.186   9.857
  217   1H2     G  36          1H2       GUA  36 -16.983  -7.580   8.122
  218   2H2     G  36          2H2       GUA  36 -16.059  -7.348   9.589
  219   1H5*    C  37          1H5'      CYT  37 -15.215  -6.254   1.479
  220   2H5*    C  37          2H5'      CYT  37 -14.600  -4.819   0.633
  221    H4*    C  37           H4'      CYT  37 -15.633  -4.069   2.680
  222    H3*    C  37           H3'      CYT  37 -12.600  -4.053   2.646
  223   1H2*    C  37           H2'      CYT  37 -12.542  -3.296   4.861
  224   2HO*    C  37           HO2'     CYT  37 -14.085  -2.009   5.725
  225    H1*    C  37           H1'      CYT  37 -14.922  -4.508   5.774
  226   1H4     C  37          1H4       CYT  37  -9.710  -8.385   7.097
  227   2H4     C  37          2H4       CYT  37 -10.069  -7.533   8.583
  228    H5     C  37           H5       CYT  37 -10.863  -7.966   5.023
  229    H6     C  37           H6       CYT  37 -12.602  -6.635   3.924
  230   1H5*    U  38          1H5'      URI  38 -10.689   0.294   3.370
  231   2H5*    U  38          2H5'      URI  38 -10.975  -1.307   4.084
  232    H4*    U  38           H4'      URI  38 -12.453   1.029   5.250
  233    H3*    U  38           H3'      URI  38  -9.457   0.656   5.343
  234   1H2*    U  38           H2'      URI  38  -9.398   0.956   7.685
  235   2HO*    U  38           HO2'     URI  38 -11.805   1.531   8.504
  236    H1*    U  38           H1'      URI  38 -11.638  -0.448   8.362
  237    H3     U  38           H3       URI  38  -7.557  -2.429   9.495
  238    H5     U  38           H5       URI  38  -8.807  -4.131   5.850
  239    H6     U  38           H6       URI  38 -10.531  -2.432   5.722
  240   1H5*    C  39          1H5'      CYT  39  -8.105   5.501   7.797
  241   2H5*    C  39          2H5'      CYT  39  -7.215   4.243   6.914
  242    H4*    C  39           H4'      CYT  39  -8.659   3.857   9.569
  243    H3*    C  39           H3'      CYT  39  -5.878   4.657   8.866
  244   1H2*    C  39           H2'      CYT  39  -4.921   2.660   9.511
  245   2HO*    C  39           HO2'     CYT  39  -6.487   2.704  11.887
  246    H1*    C  39           H1'      CYT  39  -7.462   1.463  10.539
  247   1H4     C  39          1H4       CYT  39  -3.604  -3.308   8.626
  248   2H4     C  39          2H4       CYT  39  -4.297  -3.142   7.028
  249    H5     C  39           H5       CYT  39  -5.796  -1.359   6.417
  250    H6     C  39           H6       CYT  39  -6.965   0.643   7.209
  251   1H5*    U  40          1H5'      URI  40  -5.213   4.039  12.960
  252   2H5*    U  40          2H5'      URI  40  -5.108   5.649  13.701
  253    H4*    U  40           H4'      URI  40  -3.236   4.411  14.526
  254    H3*    U  40           H3'      URI  40  -2.632   6.455  12.391
  255   1H2*    U  40           H2'      URI  40  -0.376   5.812  12.258
  256   2HO*    U  40           HO2'     URI  40  -0.753   4.426  14.735
  257    H1*    U  40           H1'      URI  40  -0.647   3.097  12.633
  258    H3     U  40           H3       URI  40   0.920   3.923   8.405
  259    H5     U  40           H5       URI  40  -3.266   4.340   8.150
  260    H6     U  40           H6       URI  40  -3.364   4.194  10.569
  261   1H5*    C  41          1H5'      CYT  41  -0.642   9.724  12.286
  262   2H5*    C  41          2H5'      CYT  41  -1.119   8.022  12.135
  263    H4*    C  41           H4'      CYT  41   1.376   8.247  13.609
  264    H3*    C  41           H3'      CYT  41   1.129   9.833  11.049
  265   1H2*    C  41           H2'      CYT  41   3.130   8.917  10.193
  266   2HO*    C  41           HO2'     CYT  41   3.835   8.919  12.763
  267    H1*    C  41           H1'      CYT  41   2.828   6.337  11.056
  268   1H4     C  41          1H4       CYT  41  -0.892   7.051   5.623
  269   2H4     C  41          2H4       CYT  41   0.716   6.709   5.025
  270    H5     C  41           H5       CYT  41  -1.387   7.401   7.953
  271    H6     C  41           H6       CYT  41  -0.452   7.490  10.215
  272   1H5*    U  42          1H5'      URI  42   2.545  12.928   9.689
  273   2H5*    U  42          2H5'      URI  42   2.415  11.194  10.044
  274    H4*    U  42           H4'      URI  42   5.170  11.931  10.307
  275    H3*    U  42           H3'      URI  42   3.746  13.189   7.954
  276   1H2*    U  42           H2'      URI  42   5.426  12.445   6.457
  277   2HO*    U  42           HO2'     URI  42   6.939  12.062   8.836
  278    H1*    U  42           H1'      URI  42   5.742   9.927   7.421
  279    H3     U  42           H3       URI  42   3.388  10.363   3.385
  280    H5     U  42           H5       URI  42   0.557   9.922   6.475
  281    H6     U  42           H6       URI  42   2.351  10.227   8.075
  282   1H5*    G  43          1H5'      GUA  43   7.832  14.106   8.015
  283   2H5*    G  43          2H5'      GUA  43   8.237  15.834   7.950
  284    H4*    G  43           H4'      GUA  43   9.638  14.649   6.359
  285    H3*    G  43           H3'      GUA  43   7.408  16.352   5.191
  286   1H2*    G  43           H2'      GUA  43   8.143  15.786   3.011
  287   2HO*    G  43           HO2'     GUA  43  10.546  15.566   4.278
  288    H1*    G  43           H1'      GUA  43   8.721  13.134   3.494
  289    H8     G  43           H8       GUA  43   5.487  14.086   5.189
  290    H1     G  43           H1       GUA  43   4.781  13.115  -1.071
  291   1H2     G  43          1H2       GUA  43   6.770  12.940  -2.041
  292   2H2     G  43          2H2       GUA  43   8.267  13.060  -1.143
  293   1H5*    C  44          1H5'      CYT  44  11.162  17.412   3.483
  294   2H5*    C  44          2H5'      CYT  44  11.358  19.126   3.065
  295    H4*    C  44           H4'      CYT  44  11.630  17.652   1.085
  296    H3*    C  44           H3'      CYT  44   9.307  19.601   1.221
  297   1H2*    C  44           H2'      CYT  44   8.567  18.891  -0.893
  298   2HO*    C  44           HO2'     CYT  44  11.275  18.266  -1.223
  299    H1*    C  44           H1'      CYT  44   9.310  16.203  -0.697
  300   1H4     C  44          1H4       CYT  44   2.986  16.337  -0.016
  301   2H4     C  44          2H4       CYT  44   3.136  17.050   1.574
  302    H5     C  44           H5       CYT  44   5.247  17.696   2.537
  303    H6     C  44           H6       CYT  44   7.669  17.799   2.184
  304   1H5*    C  45          1H5'      CYT  45  12.087  19.979  -2.452
  305   2H5*    C  45          2H5'      CYT  45  12.162  21.686  -2.934
  306    H4*    C  45           H4'      CYT  45  11.720  20.311  -4.899
  307    H3*    C  45           H3'      CYT  45   9.429  21.991  -3.849
  308   1H2*    C  45           H2'      CYT  45   8.054  21.261  -5.595
  309   2HO*    C  45           HO2'     CYT  45  10.485  20.461  -6.859
  310    H1*    C  45           H1'      CYT  45   8.986  18.642  -5.710
  311   1H4     C  45          1H4       CYT  45   4.134  19.235  -1.214
  312   2H4     C  45          2H4       CYT  45   3.524  18.212  -2.495
  313    H5     C  45           H5       CYT  45   6.319  20.247  -1.261
  314    H6     C  45           H6       CYT  45   8.389  20.500  -2.546
  315    H3T    C  45           HO3'     CYT  45  11.334  22.120  -5.969
   
  Start of MODEL   11
    1   1H5*    G  17          1H5'      GUA  17  -6.884  12.164 -11.607
    2   2H5*    G  17          2H5'      GUA  17  -6.501  10.451 -11.343
    3    H4*    G  17           H4'      GUA  17  -4.780  11.503 -12.742
    4    H3*    G  17           H3'      GUA  17  -4.077  10.557  -9.962
    5   1H2*    G  17           H2'      GUA  17  -1.880  11.395 -10.139
    6   2HO*    G  17           HO2'     GUA  17  -0.976  11.967 -12.180
    7    H1*    G  17           H1'      GUA  17  -2.397  13.714 -11.518
    8    H8     G  17           H8       GUA  17  -4.340  12.195  -8.507
    9    H1     G  17           H1       GUA  17  -0.736  17.266  -7.110
   10   1H2     G  17          1H2       GUA  17   0.139  17.189 -10.486
   11   2H2     G  17          2H2       GUA  17   0.324  17.969  -8.931
   12    H5T    G  17           H5'      GUA  17  -6.970  11.148  -9.367
   13   1H5*    G  18          1H5'      GUA  18  -1.367   7.773  -8.869
   14   2H5*    G  18          2H5'      GUA  18  -2.025   9.356  -9.329
   15    H4*    G  18           H4'      GUA  18   0.249   8.739 -11.005
   16    H3*    G  18           H3'      GUA  18   0.551   8.118  -8.075
   17   1H2*    G  18           H2'      GUA  18   2.451   9.475  -7.828
   18   2HO*    G  18           HO2'     GUA  18   3.425   8.568  -9.804
   19    H1*    G  18           H1'      GUA  18   1.784  11.552  -9.479
   20    H8     G  18           H8       GUA  18  -1.403  11.070  -7.788
   21    H1     G  18           H1       GUA  18   2.985  13.184  -3.678
   22   1H2     G  18          1H2       GUA  18   5.016  12.956  -4.550
   23   2H2     G  18          2H2       GUA  18   5.280  12.282  -6.143
   24   1H5*    C  19          1H5'      CYT  19   2.697   5.654  -6.137
   25   2H5*    C  19          2H5'      CYT  19   2.307   7.211  -6.893
   26    H4*    C  19           H4'      CYT  19   5.079   6.479  -7.408
   27    H3*    C  19           H3'      CYT  19   4.077   6.295  -4.556
   28   1H2*    C  19           H2'      CYT  19   5.914   7.585  -3.781
   29   2HO*    C  19           HO2'     CYT  19   7.018   7.146  -6.385
   30    H1*    C  19           H1'      CYT  19   5.893   9.489  -5.712
   31   1H4     C  19          1H4       CYT  19   2.131  11.422  -0.892
   32   2H4     C  19          2H4       CYT  19   0.741  10.844  -1.785
   33    H5     C  19           H5       CYT  19   0.919   9.599  -3.842
   34    H6     C  19           H6       CYT  19   2.464   8.640  -5.478
   35   1H5*    A  20          1H5'      ADE  20   8.159   4.482  -4.284
   36   2H5*    A  20          2H5'      ADE  20   8.117   3.258  -3.000
   37    H4*    A  20           H4'      ADE  20   9.642   5.261  -2.584
   38    H3*    A  20           H3'      ADE  20   7.450   4.388  -0.671
   39   1H2*    A  20           H2'      ADE  20   8.080   6.128   0.819
   40   2HO*    A  20           HO2'     ADE  20  10.454   5.655   0.214
   41    H1*    A  20           H1'      ADE  20   8.427   8.093  -1.049
   42    H8     A  20           H8       ADE  20   5.443   6.236  -2.245
   43   1H6     A  20          1H6       ADE  20   2.118   8.936   2.176
   44   2H6     A  20          2H6       ADE  20   2.052   7.970   0.718
   45    H2     A  20           H2       ADE  20   6.456   9.757   3.002
   46   1H5*    G  21          1H5'      GUA  21   9.326   2.097   3.452
   47   2H5*    G  21          2H5'      GUA  21   8.142   2.981   2.468
   48    H4*    G  21           H4'      GUA  21  10.758   4.251   3.330
   49    H3*    G  21           H3'      GUA  21   8.230   3.822   4.926
   50   1H2*    G  21           H2'      GUA  21   8.204   6.079   5.649
   51   2HO*    G  21           HO2'     GUA  21  10.008   7.448   5.371
   52    H1*    G  21           H1'      GUA  21   8.802   7.264   3.289
   53    H8     G  21           H8       GUA  21   6.716   4.788   1.784
   54    H1     G  21           H1       GUA  21   3.231   8.079   5.985
   55   1H2     G  21          1H2       GUA  21   4.567   9.242   7.328
   56   2H2     G  21          2H2       GUA  21   6.310   9.195   7.188
   57   1H5*    A  22          1H5'      ADE  22   7.960   2.681   8.196
   58   2H5*    A  22          2H5'      ADE  22   8.268   0.945   7.995
   59    H4*    A  22           H4'      ADE  22   6.200   0.535   7.111
   60    H3*    A  22           H3'      ADE  22   6.664   3.034   5.632
   61   1H2*    A  22           H2'      ADE  22   4.607   4.053   5.934
   62   2HO*    A  22           HO2'     ADE  22   2.849   2.926   5.617
   63    H1*    A  22           H1'      ADE  22   3.776   3.121   8.357
   64    H8     A  22           H8       ADE  22   5.523   5.589   6.553
   65   1H6     A  22          1H6       ADE  22   7.603   8.242  10.041
   66   2H6     A  22          2H6       ADE  22   7.886   7.952  11.743
   67    H2     A  22           H2       ADE  22   6.231   3.863  12.660
   68   1H5*    U  23          1H5'      URI  23   5.482  -2.444   5.745
   69   2H5*    U  23          2H5'      URI  23   4.606  -0.941   6.100
   70    H4*    U  23           H4'      URI  23   6.569  -2.227   8.037
   71    H3*    U  23           H3'      URI  23   3.644  -2.766   7.548
   72   1H2*    U  23           H2'      URI  23   3.117  -2.629   9.839
   73   2HO*    U  23           HO2'     URI  23   4.803  -2.683  11.450
   74    H1*    U  23           H1'      URI  23   4.783  -0.564  10.573
   75    H3     U  23           H3       URI  23   0.080   0.118  10.467
   76    H5     U  23           H5       URI  23   1.865   2.118   7.212
   77    H6     U  23           H6       URI  23   3.907   0.900   7.665
   78   1H5*    C  24          1H5'      CYT  24   2.796  -4.931  10.498
   79   2H5*    C  24          2H5'      CYT  24   2.945  -6.585   9.872
   80    H4*    C  24           H4'      CYT  24   0.737  -6.527  10.663
   81    H3*    C  24           H3'      CYT  24   0.910  -5.994   7.694
   82   1H2*    C  24           H2'      CYT  24  -1.391  -5.499   7.547
   83   2HO*    C  24           HO2'     CYT  24  -2.044  -7.341   8.824
   84    H1*    C  24           H1'      CYT  24  -1.694  -4.106   9.880
   85   1H4     C  24          1H4       CYT  24  -0.748   0.214   5.284
   86   2H4     C  24          2H4       CYT  24   0.977   0.123   5.565
   87    H5     C  24           H5       CYT  24   1.990  -1.484   7.041
   88    H6     C  24           H6       CYT  24   1.570  -3.325   8.600
   89   1H5*    U  25          1H5'      URI  25   3.680  -9.566  10.409
   90   2H5*    U  25          2H5'      URI  25   2.090 -10.274  10.057
   91    H4*    U  25           H4'      URI  25   2.489  -7.630  11.510
   92    H3*    U  25           H3'      URI  25   3.135 -10.093  12.612
   93   1H2*    U  25           H2'      URI  25   0.964 -11.066  12.425
   94   2HO*    U  25           HO2'     URI  25  -0.166 -10.181  14.540
   95    H1*    U  25           H1'      URI  25  -0.320  -8.425  13.145
   96    H3     U  25           H3       URI  25  -4.272 -10.572  12.870
   97    H5     U  25           H5       URI  25  -2.321 -11.677   9.301
   98    H6     U  25           H6       URI  25  -0.355 -10.493  10.083
   99   1H5*    G  26          1H5'      GUA  26   1.004  -8.724  16.976
  100   2H5*    G  26          2H5'      GUA  26   0.909  -8.069  15.329
  101    H4*    G  26           H4'      GUA  26   1.386  -6.375  17.813
  102    H3*    G  26           H3'      GUA  26  -1.149  -7.225  16.385
  103   1H2*    G  26           H2'      GUA  26  -2.016  -5.051  16.524
  104   2HO*    G  26           HO2'     GUA  26  -1.822  -4.562  18.645
  105    H1*    G  26           H1'      GUA  26   0.398  -3.624  16.365
  106    H8     G  26           H8       GUA  26  -0.343  -6.299  13.723
  107    H1     G  26           H1       GUA  26  -2.602  -0.522  12.258
  108   1H2     G  26          1H2       GUA  26  -2.357   0.852  13.976
  109   2H2     G  26          2H2       GUA  26  -1.634   0.348  15.487
  110   1H5*    A  27          1H5'      ADE  27  -4.879  -8.410  18.182
  111   2H5*    A  27          2H5'      ADE  27  -4.662  -8.503  16.423
  112    H4*    A  27           H4'      ADE  27  -4.796  -5.979  18.121
  113    H3*    A  27           H3'      ADE  27  -6.667  -7.388  16.215
  114   1H2*    A  27           H2'      ADE  27  -7.131  -5.436  15.057
  115   2HO*    A  27           HO2'     ADE  27  -6.698  -4.095  17.542
  116    H1*    A  27           H1'      ADE  27  -4.890  -3.854  16.017
  117    H8     A  27           H8       ADE  27  -3.629  -6.371  13.682
  118   1H6     A  27          1H6       ADE  27  -5.487  -2.880   8.969
  119   2H6     A  27          2H6       ADE  27  -4.502  -4.246   9.444
  120    H2     A  27           H2       ADE  27  -7.400  -1.288  12.706
  121   1H5*    G  28          1H5'      GUA  28 -10.437  -7.611  15.942
  122   2H5*    G  28          2H5'      GUA  28  -8.795  -6.964  15.765
  123    H4*    G  28           H4'      GUA  28 -10.662  -4.862  16.544
  124    H3*    G  28           H3'      GUA  28 -11.365  -6.595  14.148
  125   1H2*    G  28           H2'      GUA  28 -11.823  -4.660  12.907
  126   2HO*    G  28           HO2'     GUA  28 -12.817  -2.994  13.778
  127    H1*    G  28           H1'      GUA  28  -9.988  -2.941  14.202
  128    H8     G  28           H8       GUA  28  -7.883  -5.640  13.026
  129    H1     G  28           H1       GUA  28 -10.180  -2.395   8.051
  130   1H2     G  28          1H2       GUA  28 -11.873  -1.115   8.694
  131   2H2     G  28          2H2       GUA  28 -12.429  -1.054  10.352
  132   1H5*    C  29          1H5'      CYT  29 -14.756  -4.261  14.230
  133   2H5*    C  29          2H5'      CYT  29 -16.197  -5.290  14.110
  134    H4*    C  29           H4'      CYT  29 -16.089  -3.733  12.210
  135    H3*    C  29           H3'      CYT  29 -15.751  -6.698  11.729
  136   1H2*    C  29           H2'      CYT  29 -15.235  -6.371   9.487
  137   2HO*    C  29           HO2'     CYT  29 -17.132  -5.366   8.887
  138    H1*    C  29           H1'      CYT  29 -14.356  -3.647   9.641
  139   1H4     C  29          1H4       CYT  29  -9.104  -7.611   9.058
  140   2H4     C  29          2H4       CYT  29  -9.479  -7.102   7.427
  141    H5     C  29           H5       CYT  29 -10.479  -7.077  10.958
  142    H6     C  29           H6       CYT  29 -12.526  -5.964  11.705
  143   1H5*    C  30          1H5'      CYT  30 -17.704  -9.715  10.748
  144   2H5*    C  30          2H5'      CYT  30 -16.472  -8.532  11.228
  145    H4*    C  30           H4'      CYT  30 -17.169  -8.719   8.317
  146    H3*    C  30           H3'      CYT  30 -15.873 -10.914   9.929
  147   1H2*    C  30           H2'      CYT  30 -14.085 -11.128   8.416
  148   2HO*    C  30           HO2'     CYT  30 -14.680 -11.139   6.385
  149    H1*    C  30           H1'      CYT  30 -13.724  -8.485   7.751
  150   1H4     C  30          1H4       CYT  30 -10.580  -9.425  13.491
  151   2H4     C  30          2H4       CYT  30  -9.456  -9.990  12.276
  152    H5     C  30           H5       CYT  30 -12.844  -8.762  12.992
  153    H6     C  30           H6       CYT  30 -14.507  -8.485  11.223
  154   1H5*    U  31          1H5'      URI  31 -14.586 -13.720   6.351
  155   2H5*    U  31          2H5'      URI  31 -16.301 -14.174   6.280
  156    H4*    U  31           H4'      URI  31 -14.900 -16.169   6.558
  157    H3*    U  31           H3'      URI  31 -16.758 -15.326   8.781
  158   1H2*    U  31           H2'      URI  31 -15.998 -17.063  10.185
  159   2HO*    U  31           HO2'     URI  31 -16.101 -18.649   8.422
  160    H1*    U  31           H1'      URI  31 -13.329 -16.996   9.562
  161    H3     U  31           H3       URI  31 -14.017 -15.565  13.878
  162    H5     U  31           H5       URI  31 -14.576 -12.160  11.460
  163    H6     U  31           H6       URI  31 -14.474 -13.604   9.515
  164   1H5*    G  32          1H5'      GUA  32 -19.035 -17.841   5.208
  165   2H5*    G  32          2H5'      GUA  32 -19.023 -19.615   5.210
  166    H4*    G  32           H4'      GUA  32 -16.754 -17.689   5.015
  167    H3*    G  32           H3'      GUA  32 -17.714 -19.578   3.316
  168   1H2*    G  32           H2'      GUA  32 -17.418 -21.531   4.598
  169   2HO*    G  32           HO2'     GUA  32 -14.789 -21.021   3.590
  170    H1*    G  32           H1'      GUA  32 -14.856 -20.784   5.887
  171    H8     G  32           H8       GUA  32 -18.557 -20.916   7.023
  172    H1     G  32           H1       GUA  32 -14.806 -25.382   9.598
  173   1H2     G  32          1H2       GUA  32 -12.750 -25.205   8.784
  174   2H2     G  32          2H2       GUA  32 -12.305 -23.987   7.609
  175   1H5*    G  33          1H5'      GUA  33 -15.700 -15.053   1.995
  176   2H5*    G  33          2H5'      GUA  33 -14.994 -15.861   0.580
  177    H4*    G  33           H4'      GUA  33 -13.568 -13.999   1.153
  178    H3*    G  33           H3'      GUA  33 -12.557 -16.781   1.704
  179   1H2*    G  33           H2'      GUA  33 -10.630 -16.007   2.826
  180   2HO*    G  33           HO2'     GUA  33 -11.237 -13.521   1.564
  181    H1*    G  33           H1'      GUA  33 -11.718 -13.977   4.258
  182    H8     G  33           H8       GUA  33 -14.343 -16.622   4.255
  183    H1     G  33           H1       GUA  33  -9.464 -18.154   8.061
  184   1H2     G  33          1H2       GUA  33  -7.828 -15.486   6.520
  185   2H2     G  33          2H2       GUA  33  -7.758 -16.778   7.698
  186   1H5*    G  34          1H5'      GUA  34  -8.883 -13.928  -1.812
  187   2H5*    G  34          2H5'      GUA  34  -9.649 -14.100  -0.220
  188    H4*    G  34           H4'      GUA  34 -11.443 -13.551  -2.553
  189    H3*    G  34           H3'      GUA  34  -9.246 -11.723  -1.706
  190   1H2*    G  34           H2'      GUA  34 -10.620  -9.921  -1.108
  191   2HO*    G  34           HO2'     GUA  34 -11.955  -9.588  -2.769
  192    H1*    G  34           H1'      GUA  34 -12.755 -11.186  -0.023
  193    H8     G  34           H8       GUA  34  -8.944 -11.912   0.288
  194    H1     G  34           H1       GUA  34 -11.718  -9.795   5.621
  195   1H2     G  34          1H2       GUA  34 -14.649  -9.796   3.732
  196   2H2     G  34          2H2       GUA  34 -13.889  -9.482   5.276
  197   1H5*    A  35          1H5'      ADE  35  -6.857  -9.643  -3.607
  198   2H5*    A  35          2H5'      ADE  35  -7.686 -10.826  -2.585
  199    H4*    A  35           H4'      ADE  35  -9.785  -9.304  -3.532
  200    H3*    A  35           H3'      ADE  35  -7.702  -7.722  -4.331
  201   1H2*    A  35           H2'      ADE  35  -6.638  -7.658  -2.166
  202   2HO*    A  35           HO2'     ADE  35  -6.663  -5.534  -2.321
  203    H1*    A  35           H1'      ADE  35  -9.352  -7.122  -0.933
  204    H8     A  35           H8       ADE  35  -7.313 -10.078   0.151
  205   1H6     A  35          1H6       ADE  35  -5.401  -6.679   4.923
  206   2H6     A  35          2H6       ADE  35  -5.445  -8.286   4.237
  207    H2     A  35           H2       ADE  35  -7.565  -3.977   2.044
  208   1H5*    G  36          1H5'      GUA  36  -9.139  -3.780  -1.892
  209   2H5*    G  36          2H5'      GUA  36  -9.577  -5.496  -1.945
  210    H4*    G  36           H4'      GUA  36 -11.941  -3.811  -2.191
  211    H3*    G  36           H3'      GUA  36 -10.005  -3.257   0.078
  212   1H2*    G  36           H2'      GUA  36 -11.784  -3.234   1.619
  213   2HO*    G  36           HO2'     GUA  36 -13.444  -2.877  -0.676
  214    H1*    G  36           H1'      GUA  36 -13.323  -5.237   0.478
  215    H8     G  36           H8       GUA  36  -9.691  -6.224   0.690
  216    H1     G  36           H1       GUA  36 -12.780  -6.888   6.232
  217   1H2     G  36          1H2       GUA  36 -15.370  -5.186   4.628
  218   2H2     G  36          2H2       GUA  36 -14.799  -5.965   6.087
  219   1H5*    C  37          1H5'      CYT  37 -13.181  -0.358   0.584
  220   2H5*    C  37          2H5'      CYT  37 -12.430   1.246   0.707
  221    H4*    C  37           H4'      CYT  37 -13.892   0.942   2.617
  222    H3*    C  37           H3'      CYT  37 -10.909   0.834   3.131
  223   1H2*    C  37           H2'      CYT  37 -11.260   0.363   5.403
  224   2HO*    C  37           HO2'     CYT  37 -12.735   1.466   6.428
  225    H1*    C  37           H1'      CYT  37 -13.643  -1.095   5.176
  226   1H4     C  37          1H4       CYT  37  -8.446  -5.207   4.933
  227   2H4     C  37          2H4       CYT  37  -9.133  -5.368   6.533
  228    H5     C  37           H5       CYT  37  -9.247  -3.617   3.309
  229    H6     C  37           H6       CYT  37 -10.879  -1.847   2.864
  230   1H5*    U  38          1H5'      URI  38  -9.485   4.601   6.218
  231   2H5*    U  38          2H5'      URI  38  -9.485   2.873   5.815
  232    H4*    U  38           H4'      URI  38 -11.494   3.969   7.785
  233    H3*    U  38           H3'      URI  38  -8.536   3.641   8.201
  234   1H2*    U  38           H2'      URI  38  -8.787   2.303  10.115
  235   2HO*    U  38           HO2'     URI  38 -10.648   2.308  11.365
  236    H1*    U  38           H1'      URI  38 -10.990   0.839   9.416
  237    H3     U  38           H3       URI  38  -6.919  -1.475   9.673
  238    H5     U  38           H5       URI  38  -7.660  -0.605   5.618
  239    H6     U  38           H6       URI  38  -9.449   0.867   6.328
  240   1H5*    C  39          1H5'      CYT  39  -9.613   4.642  11.640
  241   2H5*    C  39          2H5'      CYT  39  -8.811   5.931  12.560
  242    H4*    C  39           H4'      CYT  39  -8.486   3.693  13.592
  243    H3*    C  39           H3'      CYT  39  -6.303   5.503  12.757
  244   1H2*    C  39           H2'      CYT  39  -4.870   3.814  12.092
  245   2HO*    C  39           HO2'     CYT  39  -3.848   2.910  13.745
  246    H1*    C  39           H1'      CYT  39  -6.574   1.648  13.287
  247   1H4     C  39          1H4       CYT  39  -3.142  -1.467   8.926
  248   2H4     C  39          2H4       CYT  39  -3.827  -0.486   7.650
  249    H5     C  39           H5       CYT  39  -5.294   1.376   8.063
  250    H6     C  39           H6       CYT  39  -6.450   2.678   9.785
  251   1H5*    U  40          1H5'      URI  40  -3.933   6.954  13.865
  252   2H5*    U  40          2H5'      URI  40  -3.999   5.201  13.605
  253    H4*    U  40           H4'      URI  40  -2.130   5.829  15.736
  254    H3*    U  40           H3'      URI  40  -1.969   7.486  13.221
  255   1H2*    U  40           H2'      URI  40   0.321   7.003  12.916
  256   2HO*    U  40           HO2'     URI  40   0.477   7.183  15.462
  257    H1*    U  40           H1'      URI  40   0.320   4.369  13.612
  258    H3     U  40           H3       URI  40   0.949   4.944   9.074
  259    H5     U  40           H5       URI  40  -3.216   4.665   9.649
  260    H6     U  40           H6       URI  40  -2.833   4.813  12.040
  261   1H5*    C  41          1H5'      CYT  41  -0.315  10.786  12.343
  262   2H5*    C  41          2H5'      CYT  41  -0.554   9.046  12.596
  263    H4*    C  41           H4'      CYT  41   1.975   9.806  13.746
  264    H3*    C  41           H3'      CYT  41   1.338  11.026  11.062
  265   1H2*    C  41           H2'      CYT  41   3.331  10.225  10.096
  266   2HO*    C  41           HO2'     CYT  41   4.597  10.946  11.982
  267    H1*    C  41           H1'      CYT  41   3.493   7.773  11.327
  268   1H4     C  41          1H4       CYT  41  -0.686   7.152   6.230
  269   2H4     C  41          2H4       CYT  41   0.906   6.889   5.554
  270    H5     C  41           H5       CYT  41  -1.053   7.837   8.514
  271    H6     C  41           H6       CYT  41   0.027   8.408  10.639
  272   1H5*    U  42          1H5'      URI  42   2.241  14.228   9.334
  273   2H5*    U  42          2H5'      URI  42   2.356  12.510   9.767
  274    H4*    U  42           H4'      URI  42   5.000  13.715   9.681
  275    H3*    U  42           H3'      URI  42   3.149  14.228   7.338
  276   1H2*    U  42           H2'      URI  42   4.840  13.578   5.817
  277   2HO*    U  42           HO2'     URI  42   6.841  14.101   6.244
  278    H1*    U  42           H1'      URI  42   5.841  11.445   7.218
  279    H3     U  42           H3       URI  42   3.579  10.256   3.345
  280    H5     U  42           H5       URI  42   0.756  10.153   6.470
  281    H6     U  42           H6       URI  42   2.397  11.221   7.902
  282   1H5*    G  43          1H5'      GUA  43   6.898  16.329   6.850
  283   2H5*    G  43          2H5'      GUA  43   6.734  17.971   6.196
  284    H4*    G  43           H4'      GUA  43   8.300  16.725   4.812
  285    H3*    G  43           H3'      GUA  43   5.571  17.293   3.608
  286   1H2*    G  43           H2'      GUA  43   6.232  16.214   1.614
  287   2HO*    G  43           HO2'     GUA  43   8.877  16.613   2.601
  288    H1*    G  43           H1'      GUA  43   7.757  14.195   2.759
  289    H8     G  43           H8       GUA  43   4.300  15.003   4.238
  290    H1     G  43           H1       GUA  43   4.218  10.652  -0.420
  291   1H2     G  43          1H2       GUA  43   6.240  10.467  -1.320
  292   2H2     G  43          2H2       GUA  43   7.601  11.418  -0.771
  293   1H5*    C  44          1H5'      CYT  44   8.610  18.147   0.848
  294   2H5*    C  44          2H5'      CYT  44   8.261  19.543  -0.192
  295    H4*    C  44           H4'      CYT  44   8.617  17.393  -1.455
  296    H3*    C  44           H3'      CYT  44   6.009  18.936  -1.609
  297   1H2*    C  44           H2'      CYT  44   5.064  17.281  -2.938
  298   2HO*    C  44           HO2'     CYT  44   7.724  16.992  -3.873
  299    H1*    C  44           H1'      CYT  44   6.886  15.146  -2.211
  300   1H4     C  44          1H4       CYT  44   1.061  12.934  -0.945
  301   2H4     C  44          2H4       CYT  44   0.793  14.193   0.239
  302    H5     C  44           H5       CYT  44   2.388  15.941   0.692
  303    H6     C  44           H6       CYT  44   4.573  16.876   0.091
  304   1H5*    C  45          1H5'      CYT  45   4.596  20.984  -4.481
  305   2H5*    C  45          2H5'      CYT  45   5.189  19.429  -3.866
  306    H4*    C  45           H4'      CYT  45   5.936  19.803  -6.660
  307    H3*    C  45           H3'      CYT  45   3.051  20.218  -5.857
  308   1H2*    C  45           H2'      CYT  45   2.309  18.844  -7.611
  309   2HO*    C  45           HO2'     CYT  45   3.535  19.543  -9.328
  310    H1*    C  45           H1'      CYT  45   4.215  16.890  -7.370
  311   1H4     C  45          1H4       CYT  45  -0.327  15.893  -2.644
  312   2H4     C  45          2H4       CYT  45  -0.886  14.982  -4.028
  313    H5     C  45           H5       CYT  45   1.607  17.324  -2.700
  314    H6     C  45           H6       CYT  45   3.408  18.213  -4.100
  315    H3T    C  45           HO3'     CYT  45   3.368  21.882  -7.121
   
  Start of MODEL   12
    1   1H5*    G  17          1H5'      GUA  17  12.725  12.781 -14.669
    2   2H5*    G  17          2H5'      GUA  17  13.236  11.686 -13.368
    3    H4*    G  17           H4'      GUA  17  13.902  14.111 -13.048
    4    H3*    G  17           H3'      GUA  17  12.334  12.480 -11.058
    5   1H2*    G  17           H2'      GUA  17  11.994  14.336  -9.635
    6   2HO*    G  17           HO2'     GUA  17  14.103  15.158  -9.630
    7    H1*    G  17           H1'      GUA  17  11.470  16.237 -11.501
    8    H8     G  17           H8       GUA  17  10.275  12.558 -11.842
    9    H1     G  17           H1       GUA  17   5.880  16.604  -9.621
   10   1H2     G  17          1H2       GUA  17   8.433  18.975  -9.777
   11   2H2     G  17          2H2       GUA  17   6.763  18.627  -9.387
   12    H5T    G  17           H5'      GUA  17  11.187  11.159 -13.551
   13   1H5*    G  18          1H5'      GUA  18  13.240  11.588  -7.343
   14   2H5*    G  18          2H5'      GUA  18  12.742  12.649  -8.675
   15    H4*    G  18           H4'      GUA  18  14.655  14.073  -7.081
   16    H3*    G  18           H3'      GUA  18  12.622  12.478  -5.509
   17   1H2*    G  18           H2'      GUA  18  12.062  14.378  -4.196
   18   2HO*    G  18           HO2'     GUA  18  14.487  15.422  -5.253
   19    H1*    G  18           H1'      GUA  18  11.881  16.187  -6.193
   20    H8     G  18           H8       GUA  18  10.556  13.400  -8.076
   21    H1     G  18           H1       GUA  18   6.726  14.572  -3.111
   22   1H2     G  18          1H2       GUA  18   7.736  15.942  -1.682
   23   2H2     G  18          2H2       GUA  18   9.351  16.556  -1.953
   24   1H5*    C  19          1H5'      CYT  19  14.510  14.475  -2.673
   25   2H5*    C  19          2H5'      CYT  19  15.362  13.479  -1.475
   26    H4*    C  19           H4'      CYT  19  13.946  15.012  -0.268
   27    H3*    C  19           H3'      CYT  19  12.925  12.149  -0.390
   28   1H2*    C  19           H2'      CYT  19  11.102  12.782   0.984
   29   2HO*    C  19           HO2'     CYT  19  12.351  15.307   1.448
   30    H1*    C  19           H1'      CYT  19  10.647  15.264  -0.151
   31   1H4     C  19          1H4       CYT  19   6.389  11.160  -2.562
   32   2H4     C  19          2H4       CYT  19   7.547  10.661  -3.774
   33    H5     C  19           H5       CYT  19   9.831  11.431  -3.813
   34    H6     C  19           H6       CYT  19  11.496  12.843  -2.698
   35   1H5*    A  20          1H5'      ADE  20  12.231   9.801   2.832
   36   2H5*    A  20          2H5'      ADE  20  11.976  11.201   1.774
   37    H4*    A  20           H4'      ADE  20  12.034  11.998   4.580
   38    H3*    A  20           H3'      ADE  20  10.276   9.663   3.801
   39   1H2*    A  20           H2'      ADE  20   8.391  10.655   4.855
   40   2HO*    A  20           HO2'     ADE  20   9.097  11.476   6.748
   41    H1*    A  20           H1'      ADE  20   8.687  13.158   3.905
   42    H8     A  20           H8       ADE  20   9.986  10.832   1.239
   43   1H6     A  20          1H6       ADE  20   4.157   9.835  -0.456
   44   2H6     A  20          2H6       ADE  20   5.837   9.583  -0.873
   45    H2     A  20           H2       ADE  20   4.108  12.137   3.405
   46   1H5*    G  21          1H5'      GUA  21  10.494   9.760   8.258
   47   2H5*    G  21          2H5'      GUA  21  10.004   8.240   9.035
   48    H4*    G  21           H4'      GUA  21   8.386  10.228   9.244
   49    H3*    G  21           H3'      GUA  21   7.635   7.457   8.262
   50   1H2*    G  21           H2'      GUA  21   5.396   8.156   7.954
   51   2HO*    G  21           HO2'     GUA  21   5.746   9.501  10.104
   52    H1*    G  21           H1'      GUA  21   5.901  10.681   6.975
   53    H8     G  21           H8       GUA  21   8.331   8.586   5.170
   54    H1     G  21           H1       GUA  21   2.390   7.365   3.212
   55   1H2     G  21          1H2       GUA  21   0.928   8.252   4.630
   56   2H2     G  21          2H2       GUA  21   1.421   9.141   6.052
   57   1H5*    A  22          1H5'      ADE  22   4.730   7.881  10.646
   58   2H5*    A  22          2H5'      ADE  22   4.612   6.711  11.976
   59    H4*    A  22           H4'      ADE  22   2.577   6.432  10.830
   60    H3*    A  22           H3'      ADE  22   4.638   4.395   9.928
   61   1H2*    A  22           H2'      ADE  22   3.083   3.490   8.392
   62   2HO*    A  22           HO2'     ADE  22   1.210   4.737  10.097
   63    H1*    A  22           H1'      ADE  22   1.944   5.857   7.556
   64    H8     A  22           H8       ADE  22   5.707   6.166   7.853
   65   1H6     A  22          1H6       ADE  22   6.957   4.549   3.478
   66   2H6     A  22          2H6       ADE  22   6.064   3.760   2.197
   67    H2     A  22           H2       ADE  22   1.820   3.365   3.616
   68   1H5*    U  23          1H5'      URI  23   3.290  -0.294  11.491
   69   2H5*    U  23          2H5'      URI  23   4.210   0.453  10.169
   70    H4*    U  23           H4'      URI  23   1.373  -0.642  10.051
   71    H3*    U  23           H3'      URI  23   4.075  -1.566   9.090
   72   1H2*    U  23           H2'      URI  23   3.279  -2.133   6.959
   73   2HO*    U  23           HO2'     URI  23   1.182  -2.713   6.571
   74    H1*    U  23           H1'      URI  23   1.355  -0.172   6.620
   75    H3     U  23           H3       URI  23   4.674   0.228   3.465
   76    H5     U  23           H5       URI  23   6.085   2.285   6.862
   77    H6     U  23           H6       URI  23   4.208   1.389   8.107
   78   1H5*    C  24          1H5'      CYT  24   2.273  -5.527   9.368
   79   2H5*    C  24          2H5'      CYT  24   3.148  -6.506  10.563
   80    H4*    C  24           H4'      CYT  24   3.257  -7.418   8.224
   81    H3*    C  24           H3'      CYT  24   5.286  -7.348  10.120
   82   1H2*    C  24           H2'      CYT  24   6.498  -5.517   9.227
   83   2HO*    C  24           HO2'     CYT  24   7.275  -7.834   7.757
   84    H1*    C  24           H1'      CYT  24   5.908  -6.371   6.394
   85   1H4     C  24          1H4       CYT  24   7.992  -0.468   5.318
   86   2H4     C  24          2H4       CYT  24   7.303   0.114   6.817
   87    H5     C  24           H5       CYT  24   6.107  -1.298   8.354
   88    H6     C  24           H6       CYT  24   5.318  -3.574   8.796
   89   1H5*    U  25          1H5'      URI  25   3.747 -11.815   9.012
   90   2H5*    U  25          2H5'      URI  25   4.151 -12.395   7.384
   91    H4*    U  25           H4'      URI  25   2.906  -9.760   8.205
   92    H3*    U  25           H3'      URI  25   2.178 -12.104   6.432
   93   1H2*    U  25           H2'      URI  25   1.111 -10.672   4.888
   94   2HO*    U  25           HO2'     URI  25   1.116  -8.816   7.050
   95    H1*    U  25           H1'      URI  25   2.885  -8.573   4.972
   96    H3     U  25           H3       URI  25   3.386 -10.344   0.829
   97    H5     U  25           H5       URI  25   5.269 -13.136   3.364
   98    H6     U  25           H6       URI  25   4.451 -11.868   5.262
   99   1H5*    G  26          1H5'      GUA  26   1.754 -12.110  12.005
  100   2H5*    G  26          2H5'      GUA  26   0.202 -11.671  11.264
  101    H4*    G  26           H4'      GUA  26   2.707  -9.992  11.550
  102    H3*    G  26           H3'      GUA  26  -0.162  -9.877  12.488
  103   1H2*    G  26           H2'      GUA  26  -0.284  -7.548  12.156
  104   2HO*    G  26           HO2'     GUA  26   2.463  -7.733  12.538
  105    H1*    G  26           H1'      GUA  26   1.146  -7.353   9.830
  106    H8     G  26           H8       GUA  26  -0.819 -10.275   8.997
  107    H1     G  26           H1       GUA  26  -4.659  -5.241   9.690
  108   1H2     G  26          1H2       GUA  26  -3.580  -3.599  10.719
  109   2H2     G  26          2H2       GUA  26  -1.914  -3.746  11.232
  110   1H5*    A  27          1H5'      ADE  27  -0.826  -8.084  16.658
  111   2H5*    A  27          2H5'      ADE  27  -2.261  -8.769  15.866
  112    H4*    A  27           H4'      ADE  27  -1.101  -5.982  15.596
  113    H3*    A  27           H3'      ADE  27  -3.712  -7.215  16.497
  114   1H2*    A  27           H2'      ADE  27  -4.951  -5.574  15.416
  115   2HO*    A  27           HO2'     ADE  27  -2.689  -3.858  15.761
  116    H1*    A  27           H1'      ADE  27  -2.921  -4.682  13.566
  117    H8     A  27           H8       ADE  27  -4.148  -8.172  12.953
  118   1H6     A  27          1H6       ADE  27  -8.745  -5.745   9.659
  119   2H6     A  27          2H6       ADE  27  -7.907  -7.220  10.085
  120    H2     A  27           H2       ADE  27  -6.689  -2.401  11.844
  121   1H5*    G  28          1H5'      GUA  28  -6.422  -5.626  19.055
  122   2H5*    G  28          2H5'      GUA  28  -5.547  -5.932  17.541
  123    H4*    G  28           H4'      GUA  28  -5.718  -3.070  18.081
  124    H3*    G  28           H3'      GUA  28  -8.283  -4.701  18.160
  125   1H2*    G  28           H2'      GUA  28  -9.314  -3.086  16.798
  126   2HO*    G  28           HO2'     GUA  28  -8.036  -1.409  18.298
  127    H1*    G  28           H1'      GUA  28  -7.029  -2.335  15.331
  128    H8     G  28           H8       GUA  28  -7.095  -5.917  14.846
  129    H1     G  28           H1       GUA  28 -12.131  -3.292  11.953
  130   1H2     G  28          1H2       GUA  28 -12.417  -1.208  12.660
  131   2H2     G  28          2H2       GUA  28 -11.362  -0.465  13.841
  132   1H5*    C  29          1H5'      CYT  29  -9.680  -0.982  19.210
  133   2H5*    C  29          2H5'      CYT  29 -10.782  -1.069  20.598
  134    H4*    C  29           H4'      CYT  29 -11.966  -0.149  18.671
  135    H3*    C  29           H3'      CYT  29 -12.718  -2.924  19.617
  136   1H2*    C  29           H2'      CYT  29 -14.237  -3.179  17.861
  137   2HO*    C  29           HO2'     CYT  29 -15.522  -1.581  17.277
  138    H1*    C  29           H1'      CYT  29 -13.000  -1.449  15.978
  139   1H4     C  29          1H4       CYT  29 -11.321  -7.738  14.748
  140   2H4     C  29          2H4       CYT  29 -12.624  -7.367  13.643
  141    H5     C  29           H5       CYT  29 -10.553  -6.209  16.439
  142    H6     C  29           H6       CYT  29 -10.894  -4.014  17.470
  143   1H5*    C  30          1H5'      CYT  30 -14.944  -4.542  22.238
  144   2H5*    C  30          2H5'      CYT  30 -13.754  -4.145  20.984
  145    H4*    C  30           H4'      CYT  30 -16.630  -4.343  20.161
  146    H3*    C  30           H3'      CYT  30 -14.969  -6.648  21.189
  147   1H2*    C  30           H2'      CYT  30 -15.537  -7.994  19.328
  148   2HO*    C  30           HO2'     CYT  30 -17.842  -6.874  19.497
  149    H1*    C  30           H1'      CYT  30 -15.341  -6.113  17.369
  150   1H4     C  30          1H4       CYT  30  -9.118  -7.766  18.864
  151   2H4     C  30          2H4       CYT  30  -9.705  -9.130  17.940
  152    H5     C  30           H5       CYT  30 -10.530  -5.944  19.570
  153    H6     C  30           H6       CYT  30 -12.802  -5.043  19.543
  154   1H5*    U  31          1H5'      URI  31 -19.495  -7.188  21.363
  155   2H5*    U  31          2H5'      URI  31 -20.188  -8.451  22.397
  156    H4*    U  31           H4'      URI  31 -20.707  -8.720  19.952
  157    H3*    U  31           H3'      URI  31 -19.294 -10.822  21.592
  158   1H2*    U  31           H2'      URI  31 -18.972 -12.203  19.710
  159   2HO*    U  31           HO2'     URI  31 -20.688 -12.381  18.483
  160    H1*    U  31           H1'      URI  31 -18.466 -10.273  17.816
  161    H3     U  31           H3       URI  31 -14.520 -12.455  18.256
  162    H5     U  31           H5       URI  31 -14.844 -10.222  21.815
  163    H6     U  31           H6       URI  31 -17.084  -9.591  21.138
  164   1H5*    G  32          1H5'      GUA  32 -23.725 -13.644  22.649
  165   2H5*    G  32          2H5'      GUA  32 -24.534 -14.006  21.111
  166    H4*    G  32           H4'      GUA  32 -26.306 -13.047  22.227
  167    H3*    G  32           H3'      GUA  32 -24.739 -10.777  20.957
  168   1H2*    G  32           H2'      GUA  32 -26.159  -9.204  21.980
  169   2HO*    G  32           HO2'     GUA  32 -28.209  -9.901  22.902
  170    H1*    G  32           H1'      GUA  32 -26.637 -10.586  24.361
  171    H8     G  32           H8       GUA  32 -23.011 -10.252  23.160
  172    H1     G  32           H1       GUA  32 -25.003  -5.397  26.782
  173   1H2     G  32          1H2       GUA  32 -27.182  -5.587  27.173
  174   2H2     G  32          2H2       GUA  32 -28.137  -6.909  26.543
  175   1H5*    G  33          1H5'      GUA  33 -26.612  -8.982  16.762
  176   2H5*    G  33          2H5'      GUA  33 -25.927 -10.565  16.348
  177    H4*    G  33           H4'      GUA  33 -24.394  -8.809  15.630
  178    H3*    G  33           H3'      GUA  33 -23.577 -10.565  17.954
  179   1H2*    G  33           H2'      GUA  33 -21.644  -9.321  18.322
  180   2HO*    G  33           HO2'     GUA  33 -21.754  -9.102  15.576
  181    H1*    G  33           H1'      GUA  33 -22.512  -6.823  17.296
  182    H8     G  33           H8       GUA  33 -24.379  -8.640  20.127
  183    H1     G  33           H1       GUA  33 -20.010  -4.444  22.122
  184   1H2     G  33          1H2       GUA  33 -19.170  -4.178  18.747
  185   2H2     G  33          2H2       GUA  33 -18.860  -3.664  20.389
  186   1H5*    G  34          1H5'      GUA  34 -21.199 -12.106  12.957
  187   2H5*    G  34          2H5'      GUA  34 -21.196 -11.080  14.402
  188    H4*    G  34           H4'      GUA  34 -23.732 -10.916  12.935
  189    H3*    G  34           H3'      GUA  34 -21.291 -10.875  11.318
  190   1H2*    G  34           H2'      GUA  34 -21.092  -8.601  10.862
  191   2HO*    G  34           HO2'     GUA  34 -23.895  -8.737  10.967
  192    H1*    G  34           H1'      GUA  34 -22.181  -7.383  13.012
  193    H8     G  34           H8       GUA  34 -19.659 -10.152  12.167
  194    H1     G  34           H1       GUA  34 -17.599  -6.094  16.632
  195   1H2     G  34          1H2       GUA  34 -20.791  -4.712  16.414
  196   2H2     G  34          2H2       GUA  34 -19.209  -4.661  17.158
  197   1H5*    A  35          1H5'      ADE  35 -20.548 -10.583   8.737
  198   2H5*    A  35          2H5'      ADE  35 -22.104  -9.816   9.117
  199    H4*    A  35           H4'      ADE  35 -21.287 -10.789   6.356
  200    H3*    A  35           H3'      ADE  35 -20.153  -8.616   7.466
  201   1H2*    A  35           H2'      ADE  35 -22.070  -7.479   8.259
  202   2HO*    A  35           HO2'     ADE  35 -22.766  -5.969   6.588
  203    H1*    A  35           H1'      ADE  35 -23.837  -8.035   5.942
  204    H8     A  35           H8       ADE  35 -24.889 -10.291   8.493
  205   1H6     A  35          1H6       ADE  35 -27.634  -5.753  11.619
  206   2H6     A  35          2H6       ADE  35 -27.484  -7.486  11.442
  207    H2     A  35           H2       ADE  35 -24.911  -3.892   8.565
  208   1H5*    G  36          1H5'      GUA  36 -17.679  -6.114   6.881
  209   2H5*    G  36          2H5'      GUA  36 -18.844  -7.247   7.589
  210    H4*    G  36           H4'      GUA  36 -20.226  -4.789   7.291
  211    H3*    G  36           H3'      GUA  36 -17.329  -4.408   7.960
  212   1H2*    G  36           H2'      GUA  36 -17.742  -3.218   9.948
  213   2HO*    G  36           HO2'     GUA  36 -20.510  -3.013   9.290
  214    H1*    G  36           H1'      GUA  36 -19.835  -4.620  10.936
  215    H8     G  36           H8       GUA  36 -17.538  -7.068   9.224
  216    H1     G  36           H1       GUA  36 -15.418  -5.353  14.981
  217   1H2     G  36          1H2       GUA  36 -17.912  -2.921  14.841
  218   2H2     G  36          2H2       GUA  36 -16.599  -3.639  15.748
  219   1H5*    C  37          1H5'      CYT  37 -18.455  -0.587   7.340
  220   2H5*    C  37          2H5'      CYT  37 -17.478   0.481   6.312
  221    H4*    C  37           H4'      CYT  37 -17.051   1.159   8.565
  222    H3*    C  37           H3'      CYT  37 -14.857  -0.558   7.353
  223   1H2*    C  37           H2'      CYT  37 -13.620  -0.381   9.366
  224   2HO*    C  37           HO2'     CYT  37 -13.985   1.214  10.876
  225    H1*    C  37           H1'      CYT  37 -15.733  -0.584  11.126
  226   1H4     C  37          1H4       CYT  37 -13.772  -6.625   9.170
  227   2H4     C  37          2H4       CYT  37 -13.270  -6.442  10.836
  228    H5     C  37           H5       CYT  37 -14.859  -4.872   7.920
  229    H6     C  37           H6       CYT  37 -15.696  -2.572   7.998
  230   1H5*    U  38          1H5'      URI  38 -11.058   1.404   5.757
  231   2H5*    U  38          2H5'      URI  38 -12.254   0.331   6.513
  232    H4*    U  38           H4'      URI  38 -11.436   2.742   8.078
  233    H3*    U  38           H3'      URI  38  -9.532   0.521   7.301
  234   1H2*    U  38           H2'      URI  38  -8.789   0.295   9.542
  235   2HO*    U  38           HO2'     URI  38  -9.211   1.856  11.118
  236    H1*    U  38           H1'      URI  38 -11.197   0.450  10.785
  237    H3     U  38           H3       URI  38  -9.208  -3.797  10.472
  238    H5     U  38           H5       URI  38 -12.192  -3.538   7.509
  239    H6     U  38           H6       URI  38 -12.339  -1.160   7.956
  240   1H5*    C  39          1H5'      CYT  39  -5.857   2.753  10.616
  241   2H5*    C  39          2H5'      CYT  39  -5.445   3.456   9.039
  242    H4*    C  39           H4'      CYT  39  -3.828   1.697  10.109
  243    H3*    C  39           H3'      CYT  39  -4.725   2.013   7.270
  244   1H2*    C  39           H2'      CYT  39  -4.393  -0.204   6.737
  245   2HO*    C  39           HO2'     CYT  39  -1.947  -0.110   8.205
  246    H1*    C  39           H1'      CYT  39  -3.431  -1.005   9.441
  247   1H4     C  39          1H4       CYT  39  -6.395  -6.128   7.039
  248   2H4     C  39          2H4       CYT  39  -7.940  -5.335   7.256
  249    H5     C  39           H5       CYT  39  -8.160  -3.046   7.968
  250    H6     C  39           H6       CYT  39  -6.950  -1.029   8.654
  251   1H5*    U  40          1H5'      URI  40  -3.393   2.056   4.876
  252   2H5*    U  40          2H5'      URI  40  -2.325   1.287   6.065
  253    H4*    U  40           H4'      URI  40  -0.776   2.574   3.968
  254    H3*    U  40           H3'      URI  40  -3.060   0.766   3.128
  255   1H2*    U  40           H2'      URI  40  -1.644  -0.447   1.717
  256   2HO*    U  40           HO2'     URI  40   0.000   0.457   0.729
  257    H1*    U  40           H1'      URI  40   0.528  -0.631   3.344
  258    H3     U  40           H3       URI  40  -0.955  -4.831   3.934
  259    H5     U  40           H5       URI  40  -4.156  -2.501   5.376
  260    H6     U  40           H6       URI  40  -2.929  -0.520   4.715
  261   1H5*    C  41          1H5'      CYT  41  -4.603   2.807   3.274
  262   2H5*    C  41          2H5'      CYT  41  -6.001   3.552   2.471
  263    H4*    C  41           H4'      CYT  41  -5.579   5.133   4.118
  264    H3*    C  41           H3'      CYT  41  -3.969   5.819   1.641
  265   1H2*    C  41           H2'      CYT  41  -2.939   7.630   2.771
  266   2HO*    C  41           HO2'     CYT  41  -4.423   7.344   5.135
  267    H1*    C  41           H1'      CYT  41  -2.504   6.385   5.160
  268   1H4     C  41          1H4       CYT  41   2.231   4.403   0.965
  269   2H4     C  41          2H4       CYT  41   2.748   5.981   1.514
  270    H5     C  41           H5       CYT  41   0.100   3.444   1.534
  271    H6     C  41           H6       CYT  41  -1.993   3.759   2.750
  272   1H5*    U  42          1H5'      URI  42  -3.972   9.538  -0.305
  273   2H5*    U  42          2H5'      URI  42  -3.490   8.238   0.804
  274    H4*    U  42           H4'      URI  42  -4.263  10.632   2.276
  275    H3*    U  42           H3'      URI  42  -2.311  10.943  -0.016
  276   1H2*    U  42           H2'      URI  42  -0.806  12.139   1.363
  277   2HO*    U  42           HO2'     URI  42  -2.995  12.370   3.193
  278    H1*    U  42           H1'      URI  42  -1.075  10.654   3.649
  279    H3     U  42           H3       URI  42   3.096   9.869   1.962
  280    H5     U  42           H5       URI  42   0.535   7.448  -0.345
  281    H6     U  42           H6       URI  42  -1.350   8.511   0.748
  282   1H5*    G  43          1H5'      GUA  43  -3.177  14.455   1.911
  283   2H5*    G  43          2H5'      GUA  43  -3.478  15.965   1.026
  284    H4*    G  43           H4'      GUA  43  -1.702  16.275   2.705
  285    H3*    G  43           H3'      GUA  43  -0.996  16.423  -0.241
  286   1H2*    G  43           H2'      GUA  43   1.260  16.822   0.288
  287   2HO*    G  43           HO2'     GUA  43   0.391  18.392   2.047
  288    H1*    G  43           H1'      GUA  43   1.423  15.255   2.594
  289    H8     G  43           H8       GUA  43  -0.173  13.506  -0.372
  290    H1     G  43           H1       GUA  43   6.203  13.418  -0.517
  291   1H2     G  43          1H2       GUA  43   7.014  14.751   1.069
  292   2H2     G  43          2H2       GUA  43   5.979  15.652   2.155
  293   1H5*    C  44          1H5'      CYT  44  -0.261  19.137  -2.699
  294   2H5*    C  44          2H5'      CYT  44   0.036  17.884  -1.478
  295    H4*    C  44           H4'      CYT  44   1.603  20.279  -0.920
  296    H3*    C  44           H3'      CYT  44   1.629  19.199  -3.736
  297   1H2*    C  44           H2'      CYT  44   3.974  19.032  -3.775
  298   2HO*    C  44           HO2'     CYT  44   3.772  21.063  -1.872
  299    H1*    C  44           H1'      CYT  44   4.431  18.233  -1.186
  300   1H4     C  44          1H4       CYT  44   4.478  13.047  -4.940
  301   2H4     C  44          2H4       CYT  44   2.780  12.810  -4.592
  302    H5     C  44           H5       CYT  44   1.453  14.390  -3.353
  303    H6     C  44           H6       CYT  44   1.465  16.534  -2.173
  304   1H5*    C  45          1H5'      CYT  45   3.046  20.907  -7.079
  305   2H5*    C  45          2H5'      CYT  45   3.039  19.984  -5.563
  306    H4*    C  45           H4'      CYT  45   5.175  21.970  -5.568
  307    H3*    C  45           H3'      CYT  45   4.903  20.132  -7.949
  308   1H2*    C  45           H2'      CYT  45   7.179  19.557  -7.853
  309   2HO*    C  45           HO2'     CYT  45   8.209  21.477  -7.511
  310    H1*    C  45           H1'      CYT  45   7.365  19.240  -5.159
  311   1H4     C  45          1H4       CYT  45   4.225  13.893  -7.481
  312   2H4     C  45          2H4       CYT  45   5.927  13.538  -7.673
  313    H5     C  45           H5       CYT  45   3.398  16.035  -6.763
  314    H6     C  45           H6       CYT  45   4.019  18.290  -6.045
  315    H3T    C  45           HO3'     CYT  45   5.098  22.065  -8.785
   
  Start of MODEL   13
    1   1H5*    G  17          1H5'      GUA  17  -0.036  11.881 -13.408
    2   2H5*    G  17          2H5'      GUA  17  -0.109  13.240 -12.267
    3    H4*    G  17           H4'      GUA  17   1.943  13.009 -14.502
    4    H3*    G  17           H3'      GUA  17   1.954  11.983 -11.656
    5   1H2*    G  17           H2'      GUA  17   4.162  12.776 -11.314
    6   2HO*    G  17           HO2'     GUA  17   4.239  12.660 -14.111
    7    H1*    G  17           H1'      GUA  17   3.917  15.196 -12.522
    8    H8     G  17           H8       GUA  17   0.627  14.900 -10.912
    9    H1     G  17           H1       GUA  17   5.213  15.520  -6.527
   10   1H2     G  17          1H2       GUA  17   7.396  14.865  -9.166
   11   2H2     G  17          2H2       GUA  17   7.203  15.218  -7.464
   12    H5T    G  17           H5'      GUA  17  -0.222  13.522 -15.089
   13   1H5*    G  18          1H5'      GUA  18   5.525  11.011 -13.172
   14   2H5*    G  18          2H5'      GUA  18   6.051   9.335 -12.917
   15    H4*    G  18           H4'      GUA  18   7.677  10.955 -11.983
   16    H3*    G  18           H3'      GUA  18   6.147   9.125 -10.101
   17   1H2*    G  18           H2'      GUA  18   7.282  10.059  -8.267
   18   2HO*    G  18           HO2'     GUA  18   9.377   9.797  -9.366
   19    H1*    G  18           H1'      GUA  18   7.574  12.664  -9.274
   20    H8     G  18           H8       GUA  18   4.001  11.523  -9.468
   21    H1     G  18           H1       GUA  18   5.674  13.370  -3.600
   22   1H2     G  18          1H2       GUA  18   7.878  13.623  -3.485
   23   2H2     G  18          2H2       GUA  18   8.928  13.333  -4.854
   24   1H5*    C  19          1H5'      CYT  19   8.266   6.473  -7.403
   25   2H5*    C  19          2H5'      CYT  19   7.552   7.992  -7.982
   26    H4*    C  19           H4'      CYT  19  10.415   8.295  -7.514
   27    H3*    C  19           H3'      CYT  19   8.744   7.028  -5.329
   28   1H2*    C  19           H2'      CYT  19   9.627   8.520  -3.724
   29   2HO*    C  19           HO2'     CYT  19  11.822   8.329  -4.305
   30    H1*    C  19           H1'      CYT  19   9.691  10.796  -5.266
   31   1H4     C  19          1H4       CYT  19   4.368  10.819  -1.702
   32   2H4     C  19          2H4       CYT  19   3.487  10.200  -3.080
   33    H5     C  19           H5       CYT  19   4.557   9.511  -5.128
   34    H6     C  19           H6       CYT  19   6.694   9.254  -6.289
   35   1H5*    A  20          1H5'      ADE  20   9.626   4.864  -2.161
   36   2H5*    A  20          2H5'      ADE  20   9.125   6.173  -3.251
   37    H4*    A  20           H4'      ADE  20  11.503   6.923  -1.739
   38    H3*    A  20           H3'      ADE  20   9.173   5.745  -0.213
   39   1H2*    A  20           H2'      ADE  20   9.130   7.571   1.282
   40   2HO*    A  20           HO2'     ADE  20  11.137   8.027   1.898
   41    H1*    A  20           H1'      ADE  20   9.593   9.594  -0.495
   42    H8     A  20           H8       ADE  20   7.290   7.322  -2.313
   43   1H6     A  20          1H6       ADE  20   2.659   9.404   1.176
   44   2H6     A  20          2H6       ADE  20   3.077   8.457  -0.234
   45    H2     A  20           H2       ADE  20   6.514  10.870   2.956
   46   1H5*    G  21          1H5'      GUA  21   9.625   4.197   3.956
   47   2H5*    G  21          2H5'      GUA  21   9.140   5.219   2.587
   48    H4*    G  21           H4'      GUA  21  11.241   6.431   4.263
   49    H3*    G  21           H3'      GUA  21   8.701   5.426   5.531
   50   1H2*    G  21           H2'      GUA  21   8.201   7.523   6.505
   51   2HO*    G  21           HO2'     GUA  21   9.720   9.131   6.760
   52    H1*    G  21           H1'      GUA  21   8.752   9.117   4.406
   53    H8     G  21           H8       GUA  21   7.456   6.391   2.435
   54    H1     G  21           H1       GUA  21   2.819   8.622   6.177
   55   1H2     G  21          1H2       GUA  21   3.680   9.880   7.789
   56   2H2     G  21          2H2       GUA  21   5.397  10.177   7.930
   57   1H5*    A  22          1H5'      ADE  22   8.944   1.726   7.352
   58   2H5*    A  22          2H5'      ADE  22   8.984   2.568   5.790
   59    H4*    A  22           H4'      ADE  22   6.682   1.912   7.009
   60    H3*    A  22           H3'      ADE  22   7.468   4.030   5.092
   61   1H2*    A  22           H2'      ADE  22   6.226   5.690   6.099
   62   2HO*    A  22           HO2'     ADE  22   4.590   4.811   4.676
   63    H1*    A  22           H1'      ADE  22   4.787   3.758   7.908
   64    H8     A  22           H8       ADE  22   6.360   7.149   7.325
   65   1H6     A  22          1H6       ADE  22   5.152   9.291  11.488
   66   2H6     A  22          2H6       ADE  22   4.423   8.703  12.965
   67    H2     A  22           H2       ADE  22   3.697   4.305  12.399
   68   1H5*    U  23          1H5'      URI  23   3.711  -0.143   5.385
   69   2H5*    U  23          2H5'      URI  23   4.068   1.539   5.818
   70    H4*    U  23           H4'      URI  23   5.072  -0.045   7.951
   71    H3*    U  23           H3'      URI  23   3.296  -1.739   6.830
   72   1H2*    U  23           H2'      URI  23   1.377  -0.400   6.619
   73   2HO*    U  23           HO2'     URI  23   1.311  -0.951   9.425
   74    H1*    U  23           H1'      URI  23   1.601   1.265   9.024
   75    H3     U  23           H3       URI  23  -1.240   2.593   5.357
   76    H5     U  23           H5       URI  23   2.348   4.807   5.358
   77    H6     U  23           H6       URI  23   3.237   3.240   6.974
   78   1H5*    C  24          1H5'      CYT  24   0.588  -3.661   9.328
   79   2H5*    C  24          2H5'      CYT  24   1.389  -5.236   9.158
   80    H4*    C  24           H4'      CYT  24  -0.748  -5.208   7.937
   81    H3*    C  24           H3'      CYT  24   1.846  -5.381   6.378
   82   1H2*    C  24           H2'      CYT  24   0.684  -5.356   4.344
   83   2HO*    C  24           HO2'     CYT  24  -1.061  -6.528   4.139
   84    H1*    C  24           H1'      CYT  24  -1.521  -3.791   5.136
   85   1H4     C  24          1H4       CYT  24   1.809   0.163   1.451
   86   2H4     C  24          2H4       CYT  24   3.284  -0.158   2.335
   87    H5     C  24           H5       CYT  24   3.411  -1.709   4.170
   88    H6     C  24           H6       CYT  24   2.147  -3.257   5.584
   89   1H5*    U  25          1H5'      URI  25   2.011  -9.335   9.123
   90   2H5*    U  25          2H5'      URI  25   0.734 -10.561   8.990
   91    H4*    U  25           H4'      URI  25  -0.146  -7.718   8.763
   92    H3*    U  25           H3'      URI  25   1.071  -8.900  11.286
   93   1H2*    U  25           H2'      URI  25  -0.635  -7.897  12.564
   94   2HO*    U  25           HO2'     URI  25  -1.604  -6.063  11.979
   95    H1*    U  25           H1'      URI  25  -2.709  -8.255  10.748
   96    H3     U  25           H3       URI  25  -0.575 -12.636  12.905
   97    H5     U  25           H5       URI  25  -4.226 -10.929  14.127
   98    H6     U  25           H6       URI  25  -3.823  -9.113  12.572
   99   1H5*    G  26          1H5'      GUA  26   4.083  -4.998  13.512
  100   2H5*    G  26          2H5'      GUA  26   3.332  -6.562  13.885
  101    H4*    G  26           H4'      GUA  26   2.775  -4.804  15.565
  102    H3*    G  26           H3'      GUA  26   0.643  -6.147  13.892
  103   1H2*    G  26           H2'      GUA  26  -1.051  -4.804  14.845
  104   2HO*    G  26           HO2'     GUA  26   0.776  -3.767  16.768
  105    H1*    G  26           H1'      GUA  26   0.296  -2.423  14.940
  106    H8     G  26           H8       GUA  26   1.153  -4.130  11.703
  107    H1     G  26           H1       GUA  26  -4.621  -1.439  11.581
  108   1H2     G  26          1H2       GUA  26  -5.215  -0.819  13.627
  109   2H2     G  26          2H2       GUA  26  -4.186  -1.070  15.020
  110   1H5*    A  27          1H5'      ADE  27  -2.532  -8.718  15.790
  111   2H5*    A  27          2H5'      ADE  27  -2.944  -7.895  14.273
  112    H4*    A  27           H4'      ADE  27  -3.041  -6.777  17.091
  113    H3*    A  27           H3'      ADE  27  -5.039  -7.514  14.960
  114   1H2*    A  27           H2'      ADE  27  -6.324  -5.562  15.314
  115   2HO*    A  27           HO2'     ADE  27  -6.382  -5.559  17.571
  116    H1*    A  27           H1'      ADE  27  -4.327  -3.755  15.531
  117    H8     A  27           H8       ADE  27  -2.989  -6.141  13.023
  118   1H6     A  27          1H6       ADE  27  -6.746  -3.674   8.818
  119   2H6     A  27          2H6       ADE  27  -5.383  -4.740   9.075
  120    H2     A  27           H2       ADE  27  -7.971  -2.124  12.852
  121   1H5*    G  28          1H5'      GUA  28  -7.573  -7.463  18.513
  122   2H5*    G  28          2H5'      GUA  28  -8.997  -8.485  18.236
  123    H4*    G  28           H4'      GUA  28  -9.120  -5.812  18.070
  124    H3*    G  28           H3'      GUA  28 -10.566  -8.000  16.594
  125   1H2*    G  28           H2'      GUA  28 -11.211  -6.618  14.869
  126   2HO*    G  28           HO2'     GUA  28 -12.189  -4.704  15.266
  127    H1*    G  28           H1'      GUA  28  -9.517  -4.333  15.508
  128    H8     G  28           H8       GUA  28  -7.318  -6.598  13.860
  129    H1     G  28           H1       GUA  28 -11.715  -4.628   9.686
  130   1H2     G  28          1H2       GUA  28 -13.423  -3.710  10.765
  131   2H2     G  28          2H2       GUA  28 -13.472  -3.582  12.509
  132   1H5*    C  29          1H5'      CYT  29 -12.757  -8.292  15.774
  133   2H5*    C  29          2H5'      CYT  29 -13.091  -6.591  15.406
  134    H4*    C  29           H4'      CYT  29 -15.625  -7.688  15.754
  135    H3*    C  29           H3'      CYT  29 -13.705  -9.754  14.735
  136   1H2*    C  29           H2'      CYT  29 -14.867 -10.167  12.754
  137   2HO*    C  29           HO2'     CYT  29 -16.941 -10.449  13.322
  138    H1*    C  29           H1'      CYT  29 -15.670  -7.664  12.082
  139   1H4     C  29          1H4       CYT  29  -9.244  -8.473  10.566
  140   2H4     C  29          2H4       CYT  29 -10.123  -8.473   9.053
  141    H5     C  29           H5       CYT  29 -10.313  -8.281  12.712
  142    H6     C  29           H6       CYT  29 -12.444  -8.081  13.875
  143   1H5*    C  30          1H5'      CYT  30 -14.236 -14.041  15.129
  144   2H5*    C  30          2H5'      CYT  30 -12.786 -13.024  15.029
  145    H4*    C  30           H4'      CYT  30 -12.843 -14.752  13.246
  146    H3*    C  30           H3'      CYT  30 -12.964 -11.810  12.516
  147   1H2*    C  30           H2'      CYT  30 -13.026 -12.380  10.216
  148   2HO*    C  30           HO2'     CYT  30 -12.061 -14.131   9.454
  149    H1*    C  30           H1'      CYT  30 -14.647 -14.612  10.415
  150   1H4     C  30          1H4       CYT  30 -18.139  -8.980   9.931
  151   2H4     C  30          2H4       CYT  30 -19.228 -10.266   9.461
  152    H5     C  30           H5       CYT  30 -15.903  -9.371  10.746
  153    H6     C  30           H6       CYT  30 -14.218 -11.073  11.220
  154   1H5*    U  31          1H5'      URI  31  -7.680 -12.492  11.351
  155   2H5*    U  31          2H5'      URI  31  -9.367 -12.952  11.048
  156    H4*    U  31           H4'      URI  31  -8.081 -14.257  13.396
  157    H3*    U  31           H3'      URI  31  -7.072 -14.603  10.560
  158   1H2*    U  31           H2'      URI  31  -7.025 -16.939  10.827
  159   2HO*    U  31           HO2'     URI  31  -5.897 -16.767  12.894
  160    H1*    U  31           H1'      URI  31  -9.245 -17.203  12.503
  161    H3     U  31           H3       URI  31  -9.969 -19.607   8.679
  162    H5     U  31           H5       URI  31 -10.807 -15.611   7.633
  163    H6     U  31           H6       URI  31  -9.944 -14.930   9.794
  164   1H5*    G  32          1H5'      GUA  32  -2.970 -15.565   9.134
  165   2H5*    G  32          2H5'      GUA  32  -4.207 -14.325   8.846
  166    H4*    G  32           H4'      GUA  32  -4.322 -16.039   7.101
  167    H3*    G  32           H3'      GUA  32  -6.591 -15.858   9.098
  168   1H2*    G  32           H2'      GUA  32  -7.646 -17.716   8.165
  169   2HO*    G  32           HO2'     GUA  32  -7.879 -17.730   6.073
  170    H1*    G  32           H1'      GUA  32  -5.353 -19.024   7.116
  171    H8     G  32           H8       GUA  32  -5.122 -18.483  10.820
  172    H1     G  32           H1       GUA  32  -8.813 -23.457   9.312
  173   1H2     G  32          1H2       GUA  32  -9.231 -23.458   7.133
  174   2H2     G  32          2H2       GUA  32  -8.601 -22.233   6.054
  175   1H5*    G  33          1H5'      GUA  33  -8.518 -13.995   4.475
  176   2H5*    G  33          2H5'      GUA  33  -7.093 -14.777   5.185
  177    H4*    G  33           H4'      GUA  33  -6.813 -11.941   4.250
  178    H3*    G  33           H3'      GUA  33  -7.989 -13.606   2.439
  179   1H2*    G  33           H2'      GUA  33  -6.405 -15.393   2.618
  180   2HO*    G  33           HO2'     GUA  33  -5.004 -13.769   0.745
  181    H1*    G  33           H1'      GUA  33  -4.093 -13.454   2.586
  182    H8     G  33           H8       GUA  33  -5.461 -16.232   4.932
  183    H1     G  33           H1       GUA  33   0.434 -17.234   2.722
  184   1H2     G  33          1H2       GUA  33  -0.060 -14.272   0.950
  185   2H2     G  33          2H2       GUA  33   1.009 -15.603   1.331
  186   1H5*    G  34          1H5'      GUA  34  -8.992 -14.464  -1.324
  187   2H5*    G  34          2H5'      GUA  34  -8.801 -12.734  -1.667
  188    H4*    G  34           H4'      GUA  34 -11.054 -13.886  -0.567
  189    H3*    G  34           H3'      GUA  34  -9.928 -11.061  -0.445
  190   1H2*    G  34           H2'      GUA  34 -11.731 -10.457   0.968
  191   2HO*    G  34           HO2'     GUA  34 -13.631 -11.573   1.037
  192    H1*    G  34           H1'      GUA  34 -11.832 -12.823   2.427
  193    H8     G  34           H8       GUA  34  -9.331 -10.067   1.403
  194    H1     G  34           H1       GUA  34  -9.572 -11.182   7.674
  195   1H2     G  34          1H2       GUA  34 -11.724 -13.789   6.822
  196   2H2     G  34          2H2       GUA  34 -10.900 -12.911   8.090
  197   1H5*    A  35          1H5'      ADE  35 -10.977  -8.155  -1.145
  198   2H5*    A  35          2H5'      ADE  35 -11.929  -9.645  -0.999
  199    H4*    A  35           H4'      ADE  35 -12.336  -7.511  -3.126
  200    H3*    A  35           H3'      ADE  35 -13.076  -7.262  -0.479
  201   1H2*    A  35           H2'      ADE  35 -14.457  -9.192  -0.351
  202   2HO*    A  35           HO2'     ADE  35 -16.673  -8.461  -0.922
  203    H1*    A  35           H1'      ADE  35 -15.554  -8.714  -3.118
  204    H8     A  35           H8       ADE  35 -13.593 -11.797  -2.811
  205   1H6     A  35          1H6       ADE  35 -18.653 -14.789  -0.977
  206   2H6     A  35          2H6       ADE  35 -17.004 -14.967  -1.534
  207    H2     A  35           H2       ADE  35 -19.514 -10.381  -0.839
  208   1H5*    G  36          1H5'      GUA  36 -14.359  -4.649   1.835
  209   2H5*    G  36          2H5'      GUA  36 -13.605  -6.019   0.997
  210    H4*    G  36           H4'      GUA  36 -16.441  -6.467   1.076
  211    H3*    G  36           H3'      GUA  36 -15.251  -5.354   3.617
  212   1H2*    G  36           H2'      GUA  36 -16.156  -7.107   4.925
  213   2HO*    G  36           HO2'     GUA  36 -18.244  -7.003   3.766
  214    H1*    G  36           H1'      GUA  36 -15.624  -9.189   3.277
  215    H8     G  36           H8       GUA  36 -12.719  -6.894   2.848
  216    H1     G  36           H1       GUA  36 -12.579  -9.867   8.489
  217   1H2     G  36          1H2       GUA  36 -15.849 -10.794   7.726
  218   2H2     G  36          2H2       GUA  36 -14.523 -10.859   8.865
  219   1H5*    C  37          1H5'      CYT  37 -17.442  -1.234   4.939
  220   2H5*    C  37          2H5'      CYT  37 -16.039  -2.309   4.778
  221    H4*    C  37           H4'      CYT  37 -18.261  -2.550   6.846
  222    H3*    C  37           H3'      CYT  37 -15.469  -1.405   6.876
  223   1H2*    C  37           H2'      CYT  37 -14.927  -2.467   8.896
  224   2HO*    C  37           HO2'     CYT  37 -16.873  -1.756   9.963
  225    H1*    C  37           H1'      CYT  37 -16.345  -4.821   8.585
  226   1H4     C  37          1H4       CYT  37 -10.396  -5.444   5.725
  227   2H4     C  37          2H4       CYT  37 -10.229  -6.109   7.334
  228    H5     C  37           H5       CYT  37 -12.412  -4.386   4.937
  229    H6     C  37           H6       CYT  37 -14.693  -3.718   5.528
  230   1H5*    U  38          1H5'      URI  38 -14.701   2.434   7.951
  231   2H5*    U  38          2H5'      URI  38 -13.501   1.538   7.001
  232    H4*    U  38           H4'      URI  38 -14.850   0.497   9.527
  233    H3*    U  38           H3'      URI  38 -12.301   2.031   9.044
  234   1H2*    U  38           H2'      URI  38 -10.992   0.458  10.108
  235   2HO*    U  38           HO2'     URI  38 -11.442  -0.024  12.128
  236    H1*    U  38           H1'      URI  38 -12.986  -1.676  10.264
  237    H3     U  38           H3       URI  38  -8.500  -3.065   9.836
  238    H5     U  38           H5       URI  38 -10.197  -2.777   5.992
  239    H6     U  38           H6       URI  38 -12.083  -1.619   6.981
  240   1H5*    C  39          1H5'      CYT  39 -10.576   5.136  11.774
  241   2H5*    C  39          2H5'      CYT  39 -10.521   3.972  10.432
  242    H4*    C  39           H4'      CYT  39  -9.655   3.203  13.233
  243    H3*    C  39           H3'      CYT  39  -8.232   4.953  11.287
  244   1H2*    C  39           H2'      CYT  39  -6.695   3.337  10.674
  245   2HO*    C  39           HO2'     CYT  39  -5.286   2.608  12.282
  246    H1*    C  39           H1'      CYT  39  -7.643   1.354  12.713
  247   1H4     C  39          1H4       CYT  39  -4.889  -2.062   8.057
  248   2H4     C  39          2H4       CYT  39  -6.319  -1.840   7.074
  249    H5     C  39           H5       CYT  39  -8.150  -0.403   7.712
  250    H6     C  39           H6       CYT  39  -9.005   1.121   9.431
  251   1H5*    U  40          1H5'      URI  40  -5.552   6.588  11.572
  252   2H5*    U  40          2H5'      URI  40  -5.452   4.986  12.333
  253    H4*    U  40           H4'      URI  40  -3.650   6.558  13.797
  254    H3*    U  40           H3'      URI  40  -3.717   7.395  10.888
  255   1H2*    U  40           H2'      URI  40  -1.350   7.264  10.742
  256   2HO*    U  40           HO2'     URI  40  -0.111   6.826  12.712
  257    H1*    U  40           H1'      URI  40  -1.028   4.895  11.980
  258    H3     U  40           H3       URI  40  -0.751   4.647   7.342
  259    H5     U  40           H5       URI  40  -4.714   3.663   8.384
  260    H6     U  40           H6       URI  40  -4.237   4.409  10.641
  261   1H5*    C  41          1H5'      CYT  41  -1.139   9.365  13.208
  262   2H5*    C  41          2H5'      CYT  41  -0.687  11.080  13.142
  263    H4*    C  41           H4'      CYT  41   1.274   9.610  12.781
  264    H3*    C  41           H3'      CYT  41   0.285  11.394  10.538
  265   1H2*    C  41           H2'      CYT  41   1.858  10.505   9.069
  266   2HO*    C  41           HO2'     CYT  41   3.391  10.215  11.430
  267    H1*    C  41           H1'      CYT  41   2.289   8.001  10.422
  268   1H4     C  41          1H4       CYT  41  -1.305   7.368   4.879
  269   2H4     C  41          2H4       CYT  41   0.245   6.624   4.560
  270    H5     C  41           H5       CYT  41  -1.850   8.439   6.971
  271    H6     C  41           H6       CYT  41  -0.998   9.087   9.177
  272   1H5*    U  42          1H5'      URI  42   1.425  14.741   9.104
  273   2H5*    U  42          2H5'      URI  42   1.317  12.982   9.324
  274    H4*    U  42           H4'      URI  42   4.094  13.825   9.052
  275    H3*    U  42           H3'      URI  42   2.097  14.800   6.988
  276   1H2*    U  42           H2'      URI  42   3.430  13.998   5.256
  277   2HO*    U  42           HO2'     URI  42   5.646  14.176   7.053
  278    H1*    U  42           H1'      URI  42   4.835  11.988   6.733
  279    H3     U  42           H3       URI  42   3.420  10.365   2.668
  280    H5     U  42           H5       URI  42   0.089  10.117   5.231
  281    H6     U  42           H6       URI  42   1.334  11.406   6.868
  282   1H5*    G  43          1H5'      GUA  43   6.506  16.383   7.172
  283   2H5*    G  43          2H5'      GUA  43   6.483  18.103   6.734
  284    H4*    G  43           H4'      GUA  43   8.454  17.117   5.746
  285    H3*    G  43           H3'      GUA  43   6.185  17.758   3.840
  286   1H2*    G  43           H2'      GUA  43   7.438  16.924   2.025
  287   2HO*    G  43           HO2'     GUA  43   9.696  16.614   2.160
  288    H1*    G  43           H1'      GUA  43   8.660  14.801   3.314
  289    H8     G  43           H8       GUA  43   4.976  15.053   4.152
  290    H1     G  43           H1       GUA  43   6.076  12.178  -1.431
  291   1H2     G  43          1H2       GUA  43   8.208  12.417  -1.997
  292   2H2     G  43          2H2       GUA  43   9.355  13.281  -0.998
  293   1H5*    C  44          1H5'      CYT  44   6.218  20.497   0.794
  294   2H5*    C  44          2H5'      CYT  44   6.402  19.016   1.756
  295    H4*    C  44           H4'      CYT  44   8.971  19.834   0.679
  296    H3*    C  44           H3'      CYT  44   6.623  19.840  -1.221
  297   1H2*    C  44           H2'      CYT  44   7.753  18.463  -2.767
  298   2HO*    C  44           HO2'     CYT  44  10.005  18.172  -2.707
  299    H1*    C  44           H1'      CYT  44   9.010  16.768  -1.021
  300   1H4     C  44          1H4       CYT  44   3.560  14.049  -3.017
  301   2H4     C  44          2H4       CYT  44   2.771  14.643  -1.573
  302    H5     C  44           H5       CYT  44   3.834  16.129  -0.005
  303    H6     C  44           H6       CYT  44   5.878  17.367   0.520
  304   1H5*    C  45          1H5'      CYT  45   9.949  20.901  -3.489
  305   2H5*    C  45          2H5'      CYT  45   9.808  22.456  -4.337
  306    H4*    C  45           H4'      CYT  45  10.483  20.719  -5.916
  307    H3*    C  45           H3'      CYT  45   7.690  21.848  -6.134
  308   1H2*    C  45           H2'      CYT  45   7.197  20.462  -7.963
  309   2HO*    C  45           HO2'     CYT  45   9.272  20.816  -9.014
  310    H1*    C  45           H1'      CYT  45   8.369  18.179  -7.022
  311   1H4     C  45          1H4       CYT  45   2.581  18.730  -3.869
  312   2H4     C  45          2H4       CYT  45   2.177  18.022  -5.418
  313    H5     C  45           H5       CYT  45   4.787  19.519  -3.315
  314    H6     C  45           H6       CYT  45   7.081  19.807  -4.126
  315    H3T    C  45           HO3'     CYT  45  10.197  22.089  -7.453
   
  Start of MODEL   14
    1   1H5*    G  17          1H5'      GUA  17  -4.761  12.006 -12.251
    2   2H5*    G  17          2H5'      GUA  17  -4.018  10.410 -12.018
    3    H4*    G  17           H4'      GUA  17  -2.391  12.055 -12.903
    4    H3*    G  17           H3'      GUA  17  -2.011  10.866 -10.145
    5   1H2*    G  17           H2'      GUA  17  -0.070  12.149  -9.808
    6   2HO*    G  17           HO2'     GUA  17  -0.023  12.252 -12.646
    7    H1*    G  17           H1'      GUA  17  -0.825  14.436 -11.219
    8    H8     G  17           H8       GUA  17  -2.534  12.358  -8.409
    9    H1     G  17           H1       GUA  17  -0.552  18.158  -6.654
   10   1H2     G  17          1H2       GUA  17   0.501  18.465  -9.963
   11   2H2     G  17          2H2       GUA  17   0.372  19.200  -8.381
   12    H5T    G  17           H5'      GUA  17  -5.396  11.326 -10.273
   13   1H5*    G  18          1H5'      GUA  18   1.481   8.580  -9.164
   14   2H5*    G  18          2H5'      GUA  18   0.619  10.095  -9.498
   15    H4*    G  18           H4'      GUA  18   2.960   9.942 -11.182
   16    H3*    G  18           H3'      GUA  18   3.349   9.092  -8.320
   17   1H2*    G  18           H2'      GUA  18   5.067  10.665  -7.936
   18   2HO*    G  18           HO2'     GUA  18   5.745  10.153 -10.378
   19    H1*    G  18           H1'      GUA  18   4.019  12.809  -9.212
   20    H8     G  18           H8       GUA  18   0.895  11.613  -7.866
   21    H1     G  18           H1       GUA  18   4.789  13.152  -3.057
   22   1H2     G  18          1H2       GUA  18   6.865  13.386  -3.805
   23   2H2     G  18          2H2       GUA  18   7.289  13.165  -5.488
   24   1H5*    C  19          1H5'      CYT  19   7.042   8.932  -9.333
   25   2H5*    C  19          2H5'      CYT  19   7.859   7.359  -9.232
   26    H4*    C  19           H4'      CYT  19   9.030   8.925  -7.793
   27    H3*    C  19           H3'      CYT  19   7.338   6.823  -6.394
   28   1H2*    C  19           H2'      CYT  19   7.934   7.713  -4.311
   29   2HO*    C  19           HO2'     CYT  19  10.294   8.051  -5.562
   30    H1*    C  19           H1'      CYT  19   8.305  10.401  -5.125
   31   1H4     C  19          1H4       CYT  19   3.227  10.125  -1.264
   32   2H4     C  19          2H4       CYT  19   2.221   9.681  -2.624
   33    H5     C  19           H5       CYT  19   3.100   9.222  -4.821
   34    H6     C  19           H6       CYT  19   5.131   9.094  -6.189
   35   1H5*    A  20          1H5'      ADE  20   9.099   4.368  -3.229
   36   2H5*    A  20          2H5'      ADE  20   8.176   5.677  -3.994
   37    H4*    A  20           H4'      ADE  20  10.579   6.710  -2.701
   38    H3*    A  20           H3'      ADE  20   8.749   4.902  -1.089
   39   1H2*    A  20           H2'      ADE  20   8.723   6.460   0.665
   40   2HO*    A  20           HO2'     ADE  20  10.379   7.959   0.979
   41    H1*    A  20           H1'      ADE  20   8.993   8.806  -0.875
   42    H8     A  20           H8       ADE  20   6.155   6.603  -2.025
   43   1H6     A  20          1H6       ADE  20   2.666   9.262   2.295
   44   2H6     A  20          2H6       ADE  20   2.668   8.200   0.905
   45    H2     A  20           H2       ADE  20   6.923  10.543   2.959
   46   1H5*    G  21          1H5'      GUA  21  10.382   3.561   3.111
   47   2H5*    G  21          2H5'      GUA  21   9.298   4.465   2.032
   48    H4*    G  21           H4'      GUA  21  11.444   6.019   3.424
   49    H3*    G  21           H3'      GUA  21   9.178   4.606   4.843
   50   1H2*    G  21           H2'      GUA  21   8.585   6.565   6.018
   51   2HO*    G  21           HO2'     GUA  21  10.471   7.346   6.795
   52    H1*    G  21           H1'      GUA  21   8.992   8.413   4.029
   53    H8     G  21           H8       GUA  21   7.274   5.812   2.142
   54    H1     G  21           H1       GUA  21   3.332   8.342   6.466
   55   1H2     G  21          1H2       GUA  21   4.490   9.544   7.934
   56   2H2     G  21          2H2       GUA  21   6.229   9.715   7.844
   57   1H5*    A  22          1H5'      ADE  22   9.249   2.960   8.907
   58   2H5*    A  22          2H5'      ADE  22   8.408   3.635   7.498
   59    H4*    A  22           H4'      ADE  22   8.954   5.294   9.974
   60    H3*    A  22           H3'      ADE  22   6.874   3.170   9.547
   61   1H2*    A  22           H2'      ADE  22   5.071   4.573  10.115
   62   2HO*    A  22           HO2'     ADE  22   6.200   5.433  12.008
   63    H1*    A  22           H1'      ADE  22   5.842   6.869   8.900
   64    H8     A  22           H8       ADE  22   6.909   4.884   6.169
   65   1H6     A  22          1H6       ADE  22   2.798   3.066   4.404
   66   2H6     A  22          2H6       ADE  22   1.176   2.936   5.045
   67    H2     A  22           H2       ADE  22   1.249   4.763   9.149
   68   1H5*    U  23          1H5'      URI  23   5.967   0.094  11.970
   69   2H5*    U  23          2H5'      URI  23   6.373   0.393  10.267
   70    H4*    U  23           H4'      URI  23   3.634   0.346  11.571
   71    H3*    U  23           H3'      URI  23   5.134  -1.305   9.549
   72   1H2*    U  23           H2'      URI  23   3.282  -1.484   8.105
   73   2HO*    U  23           HO2'     URI  23   1.789  -0.729  10.408
   74    H1*    U  23           H1'      URI  23   2.285   1.039   8.308
   75    H3     U  23           H3       URI  23   4.309   0.202   4.224
   76    H5     U  23           H5       URI  23   7.281   1.850   6.716
   77    H6     U  23           H6       URI  23   5.757   1.610   8.585
   78   1H5*    C  24          1H5'      CYT  24   2.854  -3.779   8.860
   79   2H5*    C  24          2H5'      CYT  24   3.366  -5.377   9.441
   80    H4*    C  24           H4'      CYT  24   3.383  -5.483   7.044
   81    H3*    C  24           H3'      CYT  24   6.113  -5.213   8.342
   82   1H2*    C  24           H2'      CYT  24   7.151  -5.177   6.233
   83   2HO*    C  24           HO2'     CYT  24   5.937  -5.854   4.323
   84    H1*    C  24           H1'      CYT  24   5.171  -3.813   4.819
   85   1H4     C  24          1H4       CYT  24   9.754   0.481   5.821
   86   2H4     C  24          2H4       CYT  24   9.488   0.434   7.551
   87    H5     C  24           H5       CYT  24   7.903  -1.046   8.600
   88    H6     C  24           H6       CYT  24   6.226  -2.792   8.223
   89   1H5*    U  25          1H5'      URI  25   4.065 -10.583   7.279
   90   2H5*    U  25          2H5'      URI  25   4.912  -9.220   6.522
   91    H4*    U  25           H4'      URI  25   3.157  -7.680   7.444
   92    H3*    U  25           H3'      URI  25   2.105 -10.301   8.539
   93   1H2*    U  25           H2'      URI  25  -0.101  -9.709   8.001
   94   2HO*    U  25           HO2'     URI  25   0.230  -7.550   8.997
   95    H1*    U  25           H1'      URI  25   0.396  -8.249   5.677
   96    H3     U  25           H3       URI  25  -2.277 -11.739   4.496
   97    H5     U  25           H5       URI  25   1.524 -13.469   5.052
   98    H6     U  25           H6       URI  25   2.301 -11.336   5.905
   99   1H5*    G  26          1H5'      GUA  26   3.380  -7.704  13.522
  100   2H5*    G  26          2H5'      GUA  26   2.165  -8.994  13.642
  101    H4*    G  26           H4'      GUA  26   1.845  -6.962  15.180
  102    H3*    G  26           H3'      GUA  26  -0.266  -8.085  13.311
  103   1H2*    G  26           H2'      GUA  26  -1.789  -6.409  13.980
  104   2HO*    G  26           HO2'     GUA  26  -1.836  -5.856  16.017
  105    H1*    G  26           H1'      GUA  26  -0.009  -4.308  14.202
  106    H8     G  26           H8       GUA  26   0.695  -6.230  11.042
  107    H1     G  26           H1       GUA  26  -4.376  -2.400  10.507
  108   1H2     G  26          1H2       GUA  26  -4.938  -1.604  12.505
  109   2H2     G  26          2H2       GUA  26  -4.064  -2.022  13.961
  110   1H5*    A  27          1H5'      ADE  27  -3.862  -8.529  18.033
  111   2H5*    A  27          2H5'      ADE  27  -4.040  -9.104  16.362
  112    H4*    A  27           H4'      ADE  27  -3.705  -6.214  17.263
  113    H3*    A  27           H3'      ADE  27  -6.047  -7.870  16.287
  114   1H2*    A  27           H2'      ADE  27  -6.740  -6.153  14.886
  115   2HO*    A  27           HO2'     ADE  27  -6.067  -3.889  15.498
  116    H1*    A  27           H1'      ADE  27  -4.229  -4.718  14.760
  117    H8     A  27           H8       ADE  27  -3.955  -7.962  13.012
  118   1H6     A  27          1H6       ADE  27  -6.695  -5.427   8.118
  119   2H6     A  27          2H6       ADE  27  -5.801  -6.810   8.706
  120    H2     A  27           H2       ADE  27  -7.175  -2.616  11.593
  121   1H5*    G  28          1H5'      GUA  28  -9.961  -7.254  17.053
  122   2H5*    G  28          2H5'      GUA  28  -8.377  -7.019  16.286
  123    H4*    G  28           H4'      GUA  28  -9.498  -4.466  17.129
  124    H3*    G  28           H3'      GUA  28 -11.240  -6.308  15.450
  125   1H2*    G  28           H2'      GUA  28 -11.751  -4.501  14.041
  126   2HO*    G  28           HO2'     GUA  28 -11.273  -2.282  14.808
  127    H1*    G  28           H1'      GUA  28  -9.308  -3.110  14.324
  128    H8     G  28           H8       GUA  28  -8.215  -6.372  13.211
  129    H1     G  28           H1       GUA  28 -11.518  -3.521   8.555
  130   1H2     G  28          1H2       GUA  28 -12.615  -1.770   9.366
  131   2H2     G  28          2H2       GUA  28 -12.528  -1.305  11.050
  132   1H5*    C  29          1H5'      CYT  29 -14.137  -3.707  17.129
  133   2H5*    C  29          2H5'      CYT  29 -15.716  -4.452  17.447
  134    H4*    C  29           H4'      CYT  29 -15.726  -2.913  15.467
  135    H3*    C  29           H3'      CYT  29 -16.389  -5.856  15.237
  136   1H2*    C  29           H2'      CYT  29 -16.488  -5.736  12.923
  137   2HO*    C  29           HO2'     CYT  29 -17.236  -3.848  11.860
  138    H1*    C  29           H1'      CYT  29 -14.994  -3.275  12.597
  139   1H4     C  29          1H4       CYT  29 -11.419  -8.386  10.401
  140   2H4     C  29          2H4       CYT  29 -12.170  -7.695   8.980
  141    H5     C  29           H5       CYT  29 -11.907  -7.647  12.643
  142    H6     C  29           H6       CYT  29 -13.221  -6.089  14.003
  143   1H5*    C  30          1H5'      CYT  30 -19.124  -4.784  13.010
  144   2H5*    C  30          2H5'      CYT  30 -20.664  -5.635  13.249
  145    H4*    C  30           H4'      CYT  30 -19.516  -6.329  11.159
  146    H3*    C  30           H3'      CYT  30 -20.580  -8.051  13.182
  147   1H2*    C  30           H2'      CYT  30 -18.648  -9.239  13.683
  148   2HO*    C  30           HO2'     CYT  30 -19.782 -10.690  12.277
  149    H1*    C  30           H1'      CYT  30 -17.330  -8.676  11.046
  150   1H4     C  30          1H4       CYT  30 -13.041  -9.393  16.073
  151   2H4     C  30          2H4       CYT  30 -12.275 -10.049  14.643
  152    H5     C  30           H5       CYT  30 -15.253  -8.426  16.060
  153    H6     C  30           H6       CYT  30 -17.196  -7.888  14.684
  154   1H5*    U  31          1H5'      URI  31 -24.334 -10.202  12.141
  155   2H5*    U  31          2H5'      URI  31 -23.452  -8.862  12.901
  156    H4*    U  31           H4'      URI  31 -21.869 -11.278  12.099
  157    H3*    U  31           H3'      URI  31 -24.043 -11.279  14.185
  158   1H2*    U  31           H2'      URI  31 -22.582 -11.795  15.895
  159   2HO*    U  31           HO2'     URI  31 -21.544 -13.562  13.934
  160    H1*    U  31           H1'      URI  31 -20.101 -11.505  14.315
  161    H3     U  31           H3       URI  31 -19.065 -10.776  18.755
  162    H5     U  31           H5       URI  31 -20.942  -7.258  17.394
  163    H6     U  31           H6       URI  31 -21.530  -8.435  15.357
  164   1H5*    G  32          1H5'      GUA  32 -24.460 -13.392  10.025
  165   2H5*    G  32          2H5'      GUA  32 -24.412 -15.134   9.693
  166    H4*    G  32           H4'      GUA  32 -22.217 -13.315   9.956
  167    H3*    G  32           H3'      GUA  32 -22.629 -16.237   9.321
  168   1H2*    G  32           H2'      GUA  32 -20.374 -16.759   9.822
  169   2HO*    G  32           HO2'     GUA  32 -19.914 -13.932   9.806
  170    H1*    G  32           H1'      GUA  32 -20.069 -15.267  12.063
  171    H8     G  32           H8       GUA  32 -23.579 -16.491  12.274
  172    H1     G  32           H1       GUA  32 -19.391 -21.142  13.489
  173   1H2     G  32          1H2       GUA  32 -17.344 -20.487  12.934
  174   2H2     G  32          2H2       GUA  32 -17.014 -18.906  12.262
  175   1H5*    G  33          1H5'      GUA  33 -19.254 -14.660   7.606
  176   2H5*    G  33          2H5'      GUA  33 -18.891 -14.977   5.897
  177    H4*    G  33           H4'      GUA  33 -17.009 -15.510   7.507
  178    H3*    G  33           H3'      GUA  33 -17.747 -16.851   5.195
  179   1H2*    G  33           H2'      GUA  33 -18.930 -18.624   6.243
  180   2HO*    G  33           HO2'     GUA  33 -17.126 -19.577   5.163
  181    H1*    G  33           H1'      GUA  33 -16.897 -18.735   8.478
  182    H8     G  33           H8       GUA  33 -20.741 -18.305   8.109
  183    H1     G  33           H1       GUA  33 -18.922 -23.307  11.618
  184   1H2     G  33          1H2       GUA  33 -15.682 -22.311  10.798
  185   2H2     G  33          2H2       GUA  33 -16.705 -23.449  11.645
  186   1H5*    G  34          1H5'      GUA  34 -15.726 -15.748   2.039
  187   2H5*    G  34          2H5'      GUA  34 -15.327 -15.017   3.608
  188    H4*    G  34           H4'      GUA  34 -18.177 -15.569   2.714
  189    H3*    G  34           H3'      GUA  34 -16.331 -13.360   1.951
  190   1H2*    G  34           H2'      GUA  34 -17.620 -11.605   2.823
  191   2HO*    G  34           HO2'     GUA  34 -19.730 -13.448   2.454
  192    H1*    G  34           H1'      GUA  34 -18.649 -12.726   5.063
  193    H8     G  34           H8       GUA  34 -15.481 -11.825   3.235
  194    H1     G  34           H1       GUA  34 -14.719 -11.823   9.566
  195   1H2     G  34          1H2       GUA  34 -17.856 -13.341   9.639
  196   2H2     G  34          2H2       GUA  34 -16.489 -12.735  10.545
  197   1H5*    A  35          1H5'      ADE  35 -16.282 -11.376  -0.230
  198   2H5*    A  35          2H5'      ADE  35 -17.825 -11.922   0.458
  199    H4*    A  35           H4'      ADE  35 -17.479 -10.638  -2.280
  200    H3*    A  35           H3'      ADE  35 -17.338  -9.230   0.020
  201   1H2*    A  35           H2'      ADE  35 -19.281 -10.072   1.099
  202   2HO*    A  35           HO2'     ADE  35 -20.178  -8.166   1.227
  203    H1*    A  35           H1'      ADE  35 -20.994 -10.005  -1.348
  204    H8     A  35           H8       ADE  35 -20.231 -13.435  -0.577
  205   1H6     A  35          1H6       ADE  35 -24.485 -13.487   3.877
  206   2H6     A  35          2H6       ADE  35 -23.440 -14.475   2.881
  207    H2     A  35           H2       ADE  35 -23.736  -9.212   2.715
  208   1H5*    G  36          1H5'      GUA  36 -16.432  -5.892   0.933
  209   2H5*    G  36          2H5'      GUA  36 -17.156  -7.511   0.956
  210    H4*    G  36           H4'      GUA  36 -19.294  -5.697   1.373
  211    H3*    G  36           H3'      GUA  36 -16.731  -4.788   2.661
  212   1H2*    G  36           H2'      GUA  36 -17.690  -4.644   4.814
  213   2HO*    G  36           HO2'     GUA  36 -19.600  -3.597   4.449
  214    H1*    G  36           H1'      GUA  36 -19.160  -6.912   4.812
  215    H8     G  36           H8       GUA  36 -16.098  -7.756   2.839
  216    H1     G  36           H1       GUA  36 -14.860  -7.362   9.083
  217   1H2     G  36          1H2       GUA  36 -18.049  -5.975   9.316
  218   2H2     G  36          2H2       GUA  36 -16.592  -6.472  10.146
  219   1H5*    C  37          1H5'      CYT  37 -15.516  -0.295   2.588
  220   2H5*    C  37          2H5'      CYT  37 -15.281  -2.043   2.806
  221    H4*    C  37           H4'      CYT  37 -16.752  -0.339   4.842
  222    H3*    C  37           H3'      CYT  37 -13.783  -0.725   4.429
  223   1H2*    C  37           H2'      CYT  37 -13.435  -1.204   6.702
  224   2HO*    C  37           HO2'     CYT  37 -14.402   0.163   7.996
  225    H1*    C  37           H1'      CYT  37 -15.791  -2.556   7.251
  226   1H4     C  37          1H4       CYT  37 -11.400  -6.913   4.902
  227   2H4     C  37          2H4       CYT  37 -11.065  -6.806   6.615
  228    H5     C  37           H5       CYT  37 -13.005  -5.502   3.780
  229    H6     C  37           H6       CYT  37 -14.617  -3.679   4.060
  230   1H5*    U  38          1H5'      URI  38 -11.569   2.864   5.140
  231   2H5*    U  38          2H5'      URI  38 -10.504   1.582   4.535
  232    H4*    U  38           H4'      URI  38 -12.493   1.265   6.817
  233    H3*    U  38           H3'      URI  38  -9.710   2.264   6.729
  234   1H2*    U  38           H2'      URI  38  -8.736   0.348   7.553
  235   2HO*    U  38           HO2'     URI  38  -9.493  -0.337   9.684
  236    H1*    U  38           H1'      URI  38 -11.317  -1.032   8.174
  237    H3     U  38           H3       URI  38  -7.405  -3.770   8.422
  238    H5     U  38           H5       URI  38  -9.102  -4.047   4.577
  239    H6     U  38           H6       URI  38 -10.512  -2.153   5.132
  240   1H5*    C  39          1H5'      CYT  39 -10.308   2.132  11.073
  241   2H5*    C  39          2H5'      CYT  39 -10.068   3.785  11.675
  242    H4*    C  39           H4'      CYT  39  -8.579   2.364  12.922
  243    H3*    C  39           H3'      CYT  39  -7.305   4.080  10.781
  244   1H2*    C  39           H2'      CYT  39  -5.263   3.014  11.002
  245   2HO*    C  39           HO2'     CYT  39  -4.648   2.133  13.122
  246    H1*    C  39           H1'      CYT  39  -6.203   0.649  12.402
  247   1H4     C  39          1H4       CYT  39  -2.761  -1.228   7.350
  248   2H4     C  39          2H4       CYT  39  -4.179  -1.045   6.341
  249    H5     C  39           H5       CYT  39  -6.249  -0.102   7.133
  250    H6     C  39           H6       CYT  39  -7.408   0.879   9.055
  251   1H5*    U  40          1H5'      URI  40  -4.826   6.577  11.383
  252   2H5*    U  40          2H5'      URI  40  -4.916   5.040  12.267
  253    H4*    U  40           H4'      URI  40  -3.871   7.041  14.044
  254    H3*    U  40           H3'      URI  40  -2.752   7.101  11.234
  255   1H2*    U  40           H2'      URI  40  -0.541   7.016  12.033
  256   2HO*    U  40           HO2'     URI  40  -1.519   7.600  14.657
  257    H1*    U  40           H1'      URI  40  -0.912   5.333  14.191
  258    H3     U  40           H3       URI  40   1.776   3.151  11.223
  259    H5     U  40           H5       URI  40  -2.119   2.699   9.678
  260    H6     U  40           H6       URI  40  -2.901   4.257  11.365
  261   1H5*    C  41          1H5'      CYT  41  -1.166   9.798  13.574
  262   2H5*    C  41          2H5'      CYT  41  -1.027  11.547  13.299
  263    H4*    C  41           H4'      CYT  41   1.169  10.677  13.852
  264    H3*    C  41           H3'      CYT  41   0.671  11.542  10.999
  265   1H2*    C  41           H2'      CYT  41   2.822  10.854  10.329
  266   2HO*    C  41           HO2'     CYT  41   3.804  11.884  12.248
  267    H1*    C  41           H1'      CYT  41   3.049   8.573  11.854
  268   1H4     C  41          1H4       CYT  41  -0.394   7.099   6.387
  269   2H4     C  41          2H4       CYT  41   1.285   6.865   5.955
  270    H5     C  41           H5       CYT  41  -1.096   7.997   8.510
  271    H6     C  41           H6       CYT  41  -0.342   8.867  10.672
  272   1H5*    U  42          1H5'      URI  42   1.524  14.585   8.963
  273   2H5*    U  42          2H5'      URI  42   1.734  12.954   9.631
  274    H4*    U  42           H4'      URI  42   4.263  14.366   9.686
  275    H3*    U  42           H3'      URI  42   2.661  14.541   7.125
  276   1H2*    U  42           H2'      URI  42   4.519  13.849   5.841
  277   2HO*    U  42           HO2'     URI  42   6.511  14.343   6.403
  278    H1*    U  42           H1'      URI  42   5.509  11.933   7.529
  279    H3     U  42           H3       URI  42   3.669  10.266   3.598
  280    H5     U  42           H5       URI  42   0.612  10.199   6.496
  281    H6     U  42           H6       URI  42   2.049  11.504   7.949
  282   1H5*    G  43          1H5'      GUA  43   6.495  16.464   6.923
  283   2H5*    G  43          2H5'      GUA  43   6.422  18.132   6.319
  284    H4*    G  43           H4'      GUA  43   8.245  16.928   5.216
  285    H3*    G  43           H3'      GUA  43   5.815  17.687   3.570
  286   1H2*    G  43           H2'      GUA  43   6.756  16.688   1.659
  287   2HO*    G  43           HO2'     GUA  43   8.852  17.766   2.093
  288    H1*    G  43           H1'      GUA  43   8.058  14.564   2.902
  289    H8     G  43           H8       GUA  43   4.475  15.002   4.051
  290    H1     G  43           H1       GUA  43   4.986  11.791  -1.434
  291   1H2     G  43          1H2       GUA  43   7.057  11.954  -2.214
  292   2H2     G  43          2H2       GUA  43   8.309  12.843  -1.377
  293   1H5*    C  44          1H5'      CYT  44   5.450  20.260   0.571
  294   2H5*    C  44          2H5'      CYT  44   5.796  18.733   1.407
  295    H4*    C  44           H4'      CYT  44   7.988  19.438  -0.370
  296    H3*    C  44           H3'      CYT  44   5.186  19.640  -1.476
  297   1H2*    C  44           H2'      CYT  44   5.707  18.247  -3.311
  298   2HO*    C  44           HO2'     CYT  44   8.429  18.744  -2.598
  299    H1*    C  44           H1'      CYT  44   7.234  16.390  -2.032
  300   1H4     C  44          1H4       CYT  44   1.129  14.394  -2.201
  301   2H4     C  44          2H4       CYT  44   0.982  14.870  -0.523
  302    H5     C  44           H5       CYT  44   2.698  16.074   0.662
  303    H6     C  44           H6       CYT  44   4.925  17.075   0.501
  304   1H5*    C  45          1H5'      CYT  45   7.345  20.240  -4.857
  305   2H5*    C  45          2H5'      CYT  45   6.942  21.782  -5.639
  306    H4*    C  45           H4'      CYT  45   6.593  20.033  -7.261
  307    H3*    C  45           H3'      CYT  45   4.068  21.159  -6.019
  308   1H2*    C  45           H2'      CYT  45   2.759  19.766  -7.377
  309   2HO*    C  45           HO2'     CYT  45   3.577  19.910  -9.385
  310    H1*    C  45           H1'      CYT  45   4.381  17.528  -7.244
  311   1H4     C  45          1H4       CYT  45   0.413  17.752  -1.932
  312   2H4     C  45          2H4       CYT  45  -0.309  16.603  -3.035
  313    H5     C  45           H5       CYT  45   2.388  19.023  -2.455
  314    H6     C  45           H6       CYT  45   4.076  19.503  -4.164
  315    H3T    C  45           HO3'     CYT  45   5.446  21.403  -8.514
   
  Start of MODEL   15
    1   1H5*    G  17          1H5'      GUA  17  -2.794  10.256  -8.680
    2   2H5*    G  17          2H5'      GUA  17  -3.827  10.570 -10.089
    3    H4*    G  17           H4'      GUA  17  -2.125  11.908 -11.142
    4    H3*    G  17           H3'      GUA  17  -0.323  10.524  -9.193
    5   1H2*    G  17           H2'      GUA  17   0.474  12.475  -8.267
    6   2HO*    G  17           HO2'     GUA  17   1.440  12.557 -10.637
    7    H1*    G  17           H1'      GUA  17  -1.157  14.301  -9.959
    8    H8     G  17           H8       GUA  17  -3.028  13.744  -6.970
    9    H1     G  17           H1       GUA  17   2.024  17.362  -5.558
   10   1H2     G  17          1H2       GUA  17   3.253  16.317  -8.647
   11   2H2     G  17          2H2       GUA  17   3.510  17.269  -7.201
   12    H5T    G  17           H5'      GUA  17  -2.193   9.426 -11.328
   13   1H5*    G  18          1H5'      GUA  18   3.262   9.905  -9.204
   14   2H5*    G  18          2H5'      GUA  18   2.146  11.282  -9.117
   15    H4*    G  18           H4'      GUA  18   4.563  11.987 -10.585
   16    H3*    G  18           H3'      GUA  18   4.876  10.587  -7.928
   17   1H2*    G  18           H2'      GUA  18   6.313  12.272  -7.109
   18   2HO*    G  18           HO2'     GUA  18   6.473  13.471  -9.686
   19    H1*    G  18           H1'      GUA  18   5.053  14.467  -8.148
   20    H8     G  18           H8       GUA  18   2.140  12.603  -7.044
   21    H1     G  18           H1       GUA  18   5.623  14.342  -1.999
   22   1H2     G  18          1H2       GUA  18   7.637  15.005  -2.655
   23   2H2     G  18          2H2       GUA  18   8.119  15.017  -4.337
   24   1H5*    C  19          1H5'      CYT  19   8.431  11.257  -8.856
   25   2H5*    C  19          2H5'      CYT  19   9.715  10.032  -8.811
   26    H4*    C  19           H4'      CYT  19  10.186  11.729  -7.131
   27    H3*    C  19           H3'      CYT  19   9.245   9.027  -6.105
   28   1H2*    C  19           H2'      CYT  19   9.327   9.817  -3.914
   29   2HO*    C  19           HO2'     CYT  19  10.897  11.155  -3.207
   30    H1*    C  19           H1'      CYT  19   9.064  12.618  -4.532
   31   1H4     C  19          1H4       CYT  19   4.277  10.933  -0.659
   32   2H4     C  19          2H4       CYT  19   3.392  10.303  -2.030
   33    H5     C  19           H5       CYT  19   4.326  10.156  -4.250
   34    H6     C  19           H6       CYT  19   6.301  10.597  -5.633
   35   1H5*    A  20          1H5'      ADE  20  11.471   6.677  -3.243
   36   2H5*    A  20          2H5'      ADE  20  10.190   7.682  -3.953
   37    H4*    A  20           H4'      ADE  20  11.862   9.253  -2.155
   38    H3*    A  20           H3'      ADE  20  10.830   6.591  -1.160
   39   1H2*    A  20           H2'      ADE  20   9.696   7.577   0.599
   40   2HO*    A  20           HO2'     ADE  20  10.980   8.563   1.942
   41    H1*    A  20           H1'      ADE  20   9.821  10.330  -0.370
   42    H8     A  20           H8       ADE  20   7.398   7.974  -2.048
   43   1H6     A  20          1H6       ADE  20   3.232   9.688   2.151
   44   2H6     A  20          2H6       ADE  20   3.486   8.826   0.650
   45    H2     A  20           H2       ADE  20   7.229  11.313   3.409
   46   1H5*    G  21          1H5'      GUA  21  12.129   5.016   2.771
   47   2H5*    G  21          2H5'      GUA  21  10.887   5.876   1.838
   48    H4*    G  21           H4'      GUA  21  12.160   7.156   4.268
   49    H3*    G  21           H3'      GUA  21   9.994   5.027   4.181
   50   1H2*    G  21           H2'      GUA  21   8.779   6.204   5.841
   51   2HO*    G  21           HO2'     GUA  21  11.205   7.665   6.249
   52    H1*    G  21           H1'      GUA  21   9.227   8.748   4.899
   53    H8     G  21           H8       GUA  21   8.545   6.527   1.952
   54    H1     G  21           H1       GUA  21   3.246   7.957   5.186
   55   1H2     G  21          1H2       GUA  21   3.772   8.896   7.127
   56   2H2     G  21          2H2       GUA  21   5.428   9.173   7.617
   57   1H5*    A  22          1H5'      ADE  22   8.974   2.512   7.919
   58   2H5*    A  22          2H5'      ADE  22   8.553   3.374   6.425
   59    H4*    A  22           H4'      ADE  22   8.341   4.731   9.122
   60    H3*    A  22           H3'      ADE  22   6.539   2.625   7.959
   61   1H2*    A  22           H2'      ADE  22   4.588   3.926   8.191
   62   2HO*    A  22           HO2'     ADE  22   6.140   5.263  10.125
   63    H1*    A  22           H1'      ADE  22   5.535   6.342   7.430
   64    H8     A  22           H8       ADE  22   7.390   4.446   4.994
   65   1H6     A  22          1H6       ADE  22   3.942   2.955   1.967
   66   2H6     A  22          2H6       ADE  22   2.197   2.908   2.071
   67    H2     A  22           H2       ADE  22   1.087   4.573   6.096
   68   1H5*    U  23          1H5'      URI  23   6.072  -1.153   9.993
   69   2H5*    U  23          2H5'      URI  23   6.438  -0.367   8.444
   70    H4*    U  23           H4'      URI  23   3.680  -1.000   9.565
   71    H3*    U  23           H3'      URI  23   5.453  -2.198   7.429
   72   1H2*    U  23           H2'      URI  23   3.652  -2.439   5.939
   73   2HO*    U  23           HO2'     URI  23   1.521  -2.532   6.613
   74    H1*    U  23           H1'      URI  23   2.234  -0.151   6.571
   75    H3     U  23           H3       URI  23   3.663   0.192   2.245
   76    H5     U  23           H5       URI  23   7.005   1.252   4.582
   77    H6     U  23           H6       URI  23   5.775   0.547   6.548
   78   1H5*    C  24          1H5'      CYT  24   3.287  -5.671   8.891
   79   2H5*    C  24          2H5'      CYT  24   4.245  -6.966   9.636
   80    H4*    C  24           H4'      CYT  24   3.268  -7.862   7.625
   81    H3*    C  24           H3'      CYT  24   6.230  -7.234   7.499
   82   1H2*    C  24           H2'      CYT  24   6.325  -7.899   5.237
   83   2HO*    C  24           HO2'     CYT  24   5.236  -9.843   5.319
   84    H1*    C  24           H1'      CYT  24   3.897  -6.895   4.404
   85   1H4     C  24          1H4       CYT  24   8.374  -2.673   2.709
   86   2H4     C  24          2H4       CYT  24   8.355  -1.986   4.319
   87    H5     C  24           H5       CYT  24   7.070  -2.914   6.132
   88    H6     C  24           H6       CYT  24   5.514  -4.688   6.792
   89   1H5*    U  25          1H5'      URI  25   5.659 -10.499  11.113
   90   2H5*    U  25          2H5'      URI  25   5.040 -12.098  10.655
   91    H4*    U  25           H4'      URI  25   3.890  -9.369  10.019
   92    H3*    U  25           H3'      URI  25   2.950 -11.909  11.393
   93   1H2*    U  25           H2'      URI  25   0.753 -11.517  10.645
   94   2HO*    U  25           HO2'     URI  25   0.182  -9.411   9.755
   95    H1*    U  25           H1'      URI  25   1.376 -10.438   8.159
   96    H3     U  25           H3       URI  25   2.614 -15.567   8.839
   97    H5     U  25           H5       URI  25  -0.912 -14.230   6.963
   98    H6     U  25           H6       URI  25  -0.283 -11.960   7.537
   99   1H5*    G  26          1H5'      GUA  26  -0.040  -8.815  14.050
  100   2H5*    G  26          2H5'      GUA  26   0.981  -8.261  12.706
  101    H4*    G  26           H4'      GUA  26   1.399  -6.846  15.288
  102    H3*    G  26           H3'      GUA  26  -1.272  -6.870  13.860
  103   1H2*    G  26           H2'      GUA  26  -1.432  -4.507  14.038
  104   2HO*    G  26           HO2'     GUA  26  -0.519  -4.597  16.290
  105    H1*    G  26           H1'      GUA  26   1.120  -3.902  13.339
  106    H8     G  26           H8       GUA  26   0.870  -6.481  10.917
  107    H1     G  26           H1       GUA  26  -3.756  -2.245   9.766
  108   1H2     G  26          1H2       GUA  26  -4.047  -0.942  11.545
  109   2H2     G  26          2H2       GUA  26  -3.097  -1.119  13.003
  110   1H5*    A  27          1H5'      ADE  27  -1.535  -5.467  17.696
  111   2H5*    A  27          2H5'      ADE  27  -2.929  -5.396  18.793
  112    H4*    A  27           H4'      ADE  27  -2.663  -3.378  17.280
  113    H3*    A  27           H3'      ADE  27  -5.157  -5.078  17.393
  114   1H2*    A  27           H2'      ADE  27  -6.058  -4.035  15.532
  115   2HO*    A  27           HO2'     ADE  27  -4.663  -1.676  16.349
  116    H1*    A  27           H1'      ADE  27  -3.603  -2.722  14.627
  117    H8     A  27           H8       ADE  27  -3.329  -6.193  13.664
  118   1H6     A  27          1H6       ADE  27  -7.218  -5.264   8.987
  119   2H6     A  27          2H6       ADE  27  -6.038  -6.354   9.677
  120    H2     A  27           H2       ADE  27  -7.508  -1.736  11.753
  121   1H5*    G  28          1H5'      GUA  28  -8.806  -4.156  18.643
  122   2H5*    G  28          2H5'      GUA  28  -7.412  -4.295  17.552
  123    H4*    G  28           H4'      GUA  28  -8.501  -1.593  17.496
  124    H3*    G  28           H3'      GUA  28 -10.423  -3.911  17.093
  125   1H2*    G  28           H2'      GUA  28 -11.267  -2.868  15.174
  126   2HO*    G  28           HO2'     GUA  28 -11.212  -0.632  14.887
  127    H1*    G  28           H1'      GUA  28  -8.916  -1.446  14.447
  128    H8     G  28           H8       GUA  28  -7.758  -4.845  14.362
  129    H1     G  28           H1       GUA  28 -12.130  -4.003   9.798
  130   1H2     G  28          1H2       GUA  28 -13.260  -2.126  10.168
  131   2H2     G  28          2H2       GUA  28 -12.929  -1.086  11.536
  132   1H5*    C  29          1H5'      CYT  29 -12.823  -0.727  17.723
  133   2H5*    C  29          2H5'      CYT  29 -14.349  -0.877  18.619
  134    H4*    C  29           H4'      CYT  29 -14.735  -0.572  16.190
  135    H3*    C  29           H3'      CYT  29 -15.678  -2.915  17.743
  136   1H2*    C  29           H2'      CYT  29 -15.532  -4.428  16.015
  137   2HO*    C  29           HO2'     CYT  29 -17.587  -3.685  15.393
  138    H1*    C  29           H1'      CYT  29 -14.782  -2.434  13.927
  139   1H4     C  29          1H4       CYT  29 -11.098  -7.931  13.484
  140   2H4     C  29          2H4       CYT  29 -11.998  -7.820  11.988
  141    H5     C  29           H5       CYT  29 -11.390  -6.396  15.319
  142    H6     C  29           H6       CYT  29 -12.591  -4.418  16.108
  143   1H5*    C  30          1H5'      CYT  30 -18.960  -4.064  19.330
  144   2H5*    C  30          2H5'      CYT  30 -17.291  -3.858  18.758
  145    H4*    C  30           H4'      CYT  30 -19.246  -5.183  16.910
  146    H3*    C  30           H3'      CYT  30 -18.372  -6.301  19.564
  147   1H2*    C  30           H2'      CYT  30 -17.594  -8.299  18.636
  148   2HO*    C  30           HO2'     CYT  30 -19.681  -7.836  16.905
  149    H1*    C  30           H1'      CYT  30 -16.784  -7.411  16.122
  150   1H4     C  30          1H4       CYT  30 -11.601  -6.856  20.174
  151   2H4     C  30          2H4       CYT  30 -11.602  -8.540  19.700
  152    H5     C  30           H5       CYT  30 -13.366  -5.323  19.603
  153    H6     C  30           H6       CYT  30 -15.507  -5.066  18.444
  154   1H5*    U  31          1H5'      URI  31 -23.085  -8.436  20.700
  155   2H5*    U  31          2H5'      URI  31 -21.325  -8.202  20.670
  156    H4*    U  31           H4'      URI  31 -22.677  -8.877  18.080
  157    H3*    U  31           H3'      URI  31 -22.637 -10.667  20.485
  158   1H2*    U  31           H2'      URI  31 -21.236 -12.222  19.517
  159   2HO*    U  31           HO2'     URI  31 -21.812 -13.144  17.573
  160    H1*    U  31           H1'      URI  31 -20.788 -10.731  16.993
  161    H3     U  31           H3       URI  31 -17.209 -13.569  17.292
  162    H5     U  31           H5       URI  31 -16.632 -10.730  20.354
  163    H6     U  31           H6       URI  31 -18.860  -9.890  19.908
  164   1H5*    G  32          1H5'      GUA  32 -26.603 -13.457  17.335
  165   2H5*    G  32          2H5'      GUA  32 -24.889 -13.003  17.437
  166    H4*    G  32           H4'      GUA  32 -26.120 -12.485  15.227
  167    H3*    G  32           H3'      GUA  32 -24.435 -10.551  16.833
  168   1H2*    G  32           H2'      GUA  32 -24.965  -8.776  15.400
  169   2HO*    G  32           HO2'     GUA  32 -26.191 -10.150  13.353
  170    H1*    G  32           H1'      GUA  32 -27.545  -9.558  14.651
  171    H8     G  32           H8       GUA  32 -26.221  -9.274  18.278
  172    H1     G  32           H1       GUA  32 -29.564  -4.233  16.267
  173   1H2     G  32          1H2       GUA  32 -30.129  -4.497  14.136
  174   2H2     G  32          2H2       GUA  32 -29.680  -5.914  13.214
  175   1H5*    G  33          1H5'      GUA  33 -21.681 -13.672  13.478
  176   2H5*    G  33          2H5'      GUA  33 -23.035 -13.482  14.609
  177    H4*    G  33           H4'      GUA  33 -20.360 -14.203  15.749
  178    H3*    G  33           H3'      GUA  33 -21.208 -15.740  13.611
  179   1H2*    G  33           H2'      GUA  33 -23.307 -16.392  14.534
  180   2HO*    G  33           HO2'     GUA  33 -22.924 -18.468  15.629
  181    H1*    G  33           H1'      GUA  33 -22.051 -16.695  17.269
  182    H8     G  33           H8       GUA  33 -25.082 -15.036  15.463
  183    H1     G  33           H1       GUA  33 -26.523 -18.311  20.744
  184   1H2     G  33          1H2       GUA  33 -23.088 -18.881  20.952
  185   2H2     G  33          2H2       GUA  33 -24.671 -19.134  21.653
  186   1H5*    G  34          1H5'      GUA  34 -18.654 -17.248  10.915
  187   2H5*    G  34          2H5'      GUA  34 -18.146 -15.810  11.822
  188    H4*    G  34           H4'      GUA  34 -21.037 -16.391  11.085
  189    H3*    G  34           H3'      GUA  34 -18.848 -15.413   9.393
  190   1H2*    G  34           H2'      GUA  34 -19.460 -13.184   9.152
  191   2HO*    G  34           HO2'     GUA  34 -21.589 -13.903   8.352
  192    H1*    G  34           H1'      GUA  34 -20.835 -12.615  11.429
  193    H8     G  34           H8       GUA  34 -17.456 -14.217  10.458
  194    H1     G  34           H1       GUA  34 -17.003  -9.391  14.598
  195   1H2     G  34          1H2       GUA  34 -20.489  -9.447  14.572
  196   2H2     G  34          2H2       GUA  34 -19.029  -8.710  15.194
  197   1H5*    A  35          1H5'      ADE  35 -18.028 -14.684   7.051
  198   2H5*    A  35          2H5'      ADE  35 -19.775 -14.544   7.329
  199    H4*    A  35           H4'      ADE  35 -18.600 -15.463   4.687
  200    H3*    A  35           H3'      ADE  35 -18.130 -12.944   5.588
  201   1H2*    A  35           H2'      ADE  35 -20.360 -12.340   6.149
  202   2HO*    A  35           HO2'     ADE  35 -21.009 -10.926   4.600
  203    H1*    A  35           H1'      ADE  35 -21.536 -13.599   3.693
  204    H8     A  35           H8       ADE  35 -22.504 -15.482   6.624
  205   1H6     A  35          1H6       ADE  35 -26.968 -11.419   7.840
  206   2H6     A  35          2H6       ADE  35 -26.339 -13.010   8.202
  207    H2     A  35           H2       ADE  35 -24.217  -9.594   4.789
  208   1H5*    G  36          1H5'      GUA  36 -16.308  -9.991   4.698
  209   2H5*    G  36          2H5'      GUA  36 -17.357 -11.141   5.548
  210    H4*    G  36           H4'      GUA  36 -19.016  -9.055   4.490
  211    H3*    G  36           H3'      GUA  36 -16.399  -8.124   5.678
  212   1H2*    G  36           H2'      GUA  36 -17.502  -6.552   7.074
  213   2HO*    G  36           HO2'     GUA  36 -19.160  -5.570   6.185
  214    H1*    G  36           H1'      GUA  36 -19.486  -8.145   7.965
  215    H8     G  36           H8       GUA  36 -16.688 -10.534   7.550
  216    H1     G  36           H1       GUA  36 -15.630  -6.619  12.466
  217   1H2     G  36          1H2       GUA  36 -18.315  -4.795  11.193
  218   2H2     G  36          2H2       GUA  36 -17.086  -4.943  12.428
  219   1H5*    C  37          1H5'      CYT  37 -17.852  -4.702   4.043
  220   2H5*    C  37          2H5'      CYT  37 -16.756  -3.620   3.159
  221    H4*    C  37           H4'      CYT  37 -17.413  -2.595   5.286
  222    H3*    C  37           H3'      CYT  37 -14.538  -3.500   4.947
  223   1H2*    C  37           H2'      CYT  37 -14.021  -2.785   7.129
  224   2HO*    C  37           HO2'     CYT  37 -15.346  -1.308   8.260
  225    H1*    C  37           H1'      CYT  37 -16.435  -3.425   8.355
  226   1H4     C  37          1H4       CYT  37 -12.499  -8.747   8.500
  227   2H4     C  37          2H4       CYT  37 -12.160  -7.875   9.978
  228    H5     C  37           H5       CYT  37 -13.952  -7.902   6.774
  229    H6     C  37           H6       CYT  37 -15.399  -6.044   6.094
  230   1H5*    U  38          1H5'      URI  38 -12.041   0.272   3.523
  231   2H5*    U  38          2H5'      URI  38 -10.976  -0.864   4.375
  232    H4*    U  38           H4'      URI  38 -13.140   0.922   5.486
  233    H3*    U  38           H3'      URI  38 -10.195   0.539   5.811
  234   1H2*    U  38           H2'      URI  38 -10.210   0.497   8.157
  235   2HO*    U  38           HO2'     URI  38 -12.794   1.705   7.948
  236    H1*    U  38           H1'      URI  38 -12.509  -0.853   8.659
  237    H3     U  38           H3       URI  38  -8.457  -3.142   9.386
  238    H5     U  38           H5       URI  38 -10.131  -4.515   5.772
  239    H6     U  38           H6       URI  38 -11.701  -2.671   5.872
  240   1H5*    C  39          1H5'      CYT  39 -10.384   3.377   8.314
  241   2H5*    C  39          2H5'      CYT  39  -9.151   4.642   8.137
  242    H4*    C  39           H4'      CYT  39  -8.895   3.106  10.161
  243    H3*    C  39           H3'      CYT  39  -6.820   3.888   8.183
  244   1H2*    C  39           H2'      CYT  39  -5.608   1.929   8.349
  245   2HO*    C  39           HO2'     CYT  39  -5.832   2.450  11.147
  246    H1*    C  39           H1'      CYT  39  -7.281   0.743  10.513
  247   1H4     C  39          1H4       CYT  39  -4.846  -4.163   7.233
  248   2H4     C  39          2H4       CYT  39  -5.990  -3.861   5.944
  249    H5     C  39           H5       CYT  39  -7.459  -1.946   5.906
  250    H6     C  39           H6       CYT  39  -8.158   0.072   7.110
  251   1H5*    U  40          1H5'      URI  40  -3.064   4.202   9.118
  252   2H5*    U  40          2H5'      URI  40  -3.159   5.899   9.622
  253    H4*    U  40           H4'      URI  40  -1.968   6.139   7.666
  254    H3*    U  40           H3'      URI  40  -4.898   6.387   7.124
  255   1H2*    U  40           H2'      URI  40  -4.714   6.138   4.832
  256   2HO*    U  40           HO2'     URI  40  -3.314   7.728   4.315
  257    H1*    U  40           H1'      URI  40  -2.440   4.546   4.623
  258    H3     U  40           H3       URI  40  -5.560   1.933   2.671
  259    H5     U  40           H5       URI  40  -6.741   2.042   6.713
  260    H6     U  40           H6       URI  40  -4.995   3.683   7.114
  261   1H5*    C  41          1H5'      CYT  41  -3.819   7.732   9.927
  262   2H5*    C  41          2H5'      CYT  41  -3.768   9.278  10.802
  263    H4*    C  41           H4'      CYT  41  -1.841   8.049  11.526
  264    H3*    C  41           H3'      CYT  41  -1.283  10.210   9.474
  265   1H2*    C  41           H2'      CYT  41   0.991   9.614   9.374
  266   2HO*    C  41           HO2'     CYT  41   1.040   9.502  11.802
  267    H1*    C  41           H1'      CYT  41   0.702   6.867   9.683
  268   1H4     C  41          1H4       CYT  41   0.204   8.182   3.233
  269   2H4     C  41          2H4       CYT  41   1.921   8.035   3.538
  270    H5     C  41           H5       CYT  41  -1.455   8.145   4.986
  271    H6     C  41           H6       CYT  41  -1.829   7.997   7.391
  272   1H5*    U  42          1H5'      URI  42   0.658  13.437   9.531
  273   2H5*    U  42          2H5'      URI  42   0.575  11.675   9.329
  274    H4*    U  42           H4'      URI  42   2.923  12.386  10.875
  275    H3*    U  42           H3'      URI  42   2.378  14.034   8.418
  276   1H2*    U  42           H2'      URI  42   4.491  13.582   7.491
  277   2HO*    U  42           HO2'     URI  42   6.169  12.609   8.871
  278    H1*    U  42           H1'      URI  42   4.812  10.971   8.286
  279    H3     U  42           H3       URI  42   4.401  11.258   3.709
  280    H5     U  42           H5       URI  42   0.472  10.996   5.203
  281    H6     U  42           H6       URI  42   1.369  11.290   7.435
  282   1H5*    G  43          1H5'      GUA  43   4.566  17.792   7.526
  283   2H5*    G  43          2H5'      GUA  43   4.075  16.154   7.046
  284    H4*    G  43           H4'      GUA  43   6.981  16.808   7.580
  285    H3*    G  43           H3'      GUA  43   5.305  17.541   5.178
  286   1H2*    G  43           H2'      GUA  43   6.930  16.710   3.679
  287   2HO*    G  43           HO2'     GUA  43   8.791  17.605   4.514
  288    H1*    G  43           H1'      GUA  43   7.680  14.468   5.053
  289    H8     G  43           H8       GUA  43   3.965  14.789   5.413
  290    H1     G  43           H1       GUA  43   5.666  12.672  -0.362
  291   1H2     G  43          1H2       GUA  43   7.854  12.912  -0.638
  292   2H2     G  43          2H2       GUA  43   8.890  13.586   0.600
  293   1H5*    C  44          1H5'      CYT  44   5.192  20.418   2.806
  294   2H5*    C  44          2H5'      CYT  44   5.640  18.814   3.416
  295    H4*    C  44           H4'      CYT  44   7.936  20.075   2.176
  296    H3*    C  44           H3'      CYT  44   5.322  20.267   0.690
  297   1H2*    C  44           H2'      CYT  44   6.213  19.280  -1.262
  298   2HO*    C  44           HO2'     CYT  44   8.688  20.034  -0.110
  299    H1*    C  44           H1'      CYT  44   7.703  17.316  -0.135
  300   1H4     C  44          1H4       CYT  44   1.801  15.079  -1.373
  301   2H4     C  44          2H4       CYT  44   1.456  15.209   0.336
  302    H5     C  44           H5       CYT  44   2.959  16.233   1.911
  303    H6     C  44           H6       CYT  44   5.113  17.357   2.192
  304   1H5*    C  45          1H5'      CYT  45   8.076  21.921  -2.035
  305   2H5*    C  45          2H5'      CYT  45   7.365  23.282  -2.926
  306    H4*    C  45           H4'      CYT  45   7.919  21.359  -4.409
  307    H3*    C  45           H3'      CYT  45   5.032  22.193  -4.018
  308   1H2*    C  45           H2'      CYT  45   4.338  20.572  -5.560
  309   2HO*    C  45           HO2'     CYT  45   6.897  20.936  -6.547
  310    H1*    C  45           H1'      CYT  45   6.120  18.588  -4.800
  311   1H4     C  45          1H4       CYT  45   0.763  18.481  -0.880
  312   2H4     C  45          2H4       CYT  45   0.602  17.132  -1.982
  313    H5     C  45           H5       CYT  45   2.570  20.071  -0.996
  314    H6     C  45           H6       CYT  45   4.615  20.704  -2.183
  315    H3T    C  45           HO3'     CYT  45   7.028  22.499  -6.044
   
  Start of MODEL   16
    1   1H5*    G  17          1H5'      GUA  17   0.511  11.504 -11.487
    2   2H5*    G  17          2H5'      GUA  17  -0.250  11.579 -13.089
    3    H4*    G  17           H4'      GUA  17   1.968  11.150 -14.138
    4    H3*    G  17           H3'      GUA  17   2.789  10.902 -11.246
    5   1H2*    G  17           H2'      GUA  17   4.759  12.160 -11.584
    6   2HO*    G  17           HO2'     GUA  17   5.641  11.352 -13.415
    7    H1*    G  17           H1'      GUA  17   3.771  14.097 -13.219
    8    H8     G  17           H8       GUA  17   0.997  13.556 -10.829
    9    H1     G  17           H1       GUA  17   5.905  16.502  -8.028
   10   1H2     G  17          1H2       GUA  17   7.685  15.594 -10.885
   11   2H2     G  17          2H2       GUA  17   7.700  16.392  -9.328
   12    H5T    G  17           H5'      GUA  17   0.731   9.384 -13.344
   13   1H5*    G  18          1H5'      GUA  18   5.379   8.737  -9.341
   14   2H5*    G  18          2H5'      GUA  18   4.530  10.096 -10.105
   15    H4*    G  18           H4'      GUA  18   7.210   9.815 -11.204
   16    H3*    G  18           H3'      GUA  18   6.925   9.730  -8.198
   17   1H2*    G  18           H2'      GUA  18   8.515  11.465  -7.913
   18   2HO*    G  18           HO2'     GUA  18  10.074  11.852  -9.344
   19    H1*    G  18           H1'      GUA  18   7.673  13.129  -9.868
   20    H8     G  18           H8       GUA  18   4.372  12.099  -8.916
   21    H1     G  18           H1       GUA  18   7.156  14.919  -3.925
   22   1H2     G  18          1H2       GUA  18   9.346  15.066  -4.258
   23   2H2     G  18          2H2       GUA  18  10.116  14.473  -5.713
   24   1H5*    C  19          1H5'      CYT  19  10.813  10.024  -8.296
   25   2H5*    C  19          2H5'      CYT  19  11.616   8.501  -7.862
   26    H4*    C  19           H4'      CYT  19  12.660  10.152  -6.511
   27    H3*    C  19           H3'      CYT  19  10.531   8.572  -5.033
   28   1H2*    C  19           H2'      CYT  19  10.936   9.827  -3.077
   29   2HO*    C  19           HO2'     CYT  19  12.827  10.889  -2.691
   30    H1*    C  19           H1'      CYT  19  11.334  12.289  -4.265
   31   1H4     C  19          1H4       CYT  19   5.370  11.984  -1.976
   32   2H4     C  19          2H4       CYT  19   4.822  11.370  -3.519
   33    H5     C  19           H5       CYT  19   6.320  10.799  -5.320
   34    H6     C  19           H6       CYT  19   8.662  10.692  -6.027
   35   1H5*    A  20          1H5'      ADE  20  11.167   6.510  -1.410
   36   2H5*    A  20          2H5'      ADE  20  10.716   7.852  -2.479
   37    H4*    A  20           H4'      ADE  20  12.902   8.689  -0.789
   38    H3*    A  20           H3'      ADE  20  10.689   7.150   0.581
   39   1H2*    A  20           H2'      ADE  20  10.410   8.842   2.208
   40   2HO*    A  20           HO2'     ADE  20  12.994   9.644   1.346
   41    H1*    A  20           H1'      ADE  20  10.623  11.022   0.593
   42    H8     A  20           H8       ADE  20   8.688   8.830  -1.598
   43   1H6     A  20          1H6       ADE  20   3.763   9.542   2.028
   44   2H6     A  20          2H6       ADE  20   4.331   8.963   0.479
   45    H2     A  20           H2       ADE  20   7.350  11.130   4.222
   46   1H5*    G  21          1H5'      GUA  21  11.176   5.011   4.454
   47   2H5*    G  21          2H5'      GUA  21  10.531   6.126   3.232
   48    H4*    G  21           H4'      GUA  21  12.190   7.392   5.348
   49    H3*    G  21           H3'      GUA  21   9.718   5.788   5.996
   50   1H2*    G  21           H2'      GUA  21   8.763   7.563   7.233
   51   2HO*    G  21           HO2'     GUA  21  10.760   8.087   8.343
   52    H1*    G  21           H1'      GUA  21   9.388   9.627   5.587
   53    H8     G  21           H8       GUA  21   8.617   7.126   3.052
   54    H1     G  21           H1       GUA  21   3.362   8.549   6.367
   55   1H2     G  21          1H2       GUA  21   3.904   9.682   8.198
   56   2H2     G  21          2H2       GUA  21   5.559  10.081   8.600
   57   1H5*    A  22          1H5'      ADE  22   9.939   6.751   9.552
   58   2H5*    A  22          2H5'      ADE  22  10.426   5.445  10.651
   59    H4*    A  22           H4'      ADE  22   8.320   6.097  11.479
   60    H3*    A  22           H3'      ADE  22   8.137   3.689   9.653
   61   1H2*    A  22           H2'      ADE  22   5.803   3.669   9.822
   62   2HO*    A  22           HO2'     ADE  22   5.924   3.985  12.193
   63    H1*    A  22           H1'      ADE  22   5.332   6.384   9.833
   64    H8     A  22           H8       ADE  22   7.888   5.614   7.248
   65   1H6     A  22          1H6       ADE  22   5.058   4.322   3.555
   66   2H6     A  22          2H6       ADE  22   3.354   3.943   3.440
   67    H2     A  22           H2       ADE  22   1.630   4.420   7.560
   68   1H5*    U  23          1H5'      URI  23   6.945   0.511  10.029
   69   2H5*    U  23          2H5'      URI  23   5.834   1.779   9.485
   70    H4*    U  23           H4'      URI  23   5.227  -0.806  10.914
   71    H3*    U  23           H3'      URI  23   4.939  -0.109   8.300
   72   1H2*    U  23           H2'      URI  23   3.520   1.774   8.563
   73   2HO*    U  23           HO2'     URI  23   1.686  -0.420   8.693
   74    H1*    U  23           H1'      URI  23   1.869   0.476  10.710
   75    H3     U  23           H3       URI  23   0.182   4.341  12.257
   76    H5     U  23           H5       URI  23   3.648   5.575  10.192
   77    H6     U  23           H6       URI  23   4.098   3.259   9.698
   78   1H5*    C  24          1H5'      CYT  24   1.963  -1.394   5.975
   79   2H5*    C  24          2H5'      CYT  24   2.898  -2.753   5.319
   80    H4*    C  24           H4'      CYT  24   2.546  -0.841   3.699
   81    H3*    C  24           H3'      CYT  24   5.300  -1.820   4.521
   82   1H2*    C  24           H2'      CYT  24   6.307  -0.216   3.100
   83   2HO*    C  24           HO2'     CYT  24   5.089  -0.467   1.241
   84    H1*    C  24           H1'      CYT  24   4.593   1.877   3.619
   85   1H4     C  24          1H4       CYT  24   9.539   2.874   7.492
   86   2H4     C  24          2H4       CYT  24   9.068   1.526   8.501
   87    H5     C  24           H5       CYT  24   7.224   0.067   7.980
   88    H6     C  24           H6       CYT  24   5.429  -0.408   6.385
   89   1H5*    U  25          1H5'      URI  25   2.514  -4.297  -0.024
   90   2H5*    U  25          2H5'      URI  25   2.887  -2.782   0.823
   91    H4*    U  25           H4'      URI  25   1.517  -3.818   2.793
   92    H3*    U  25           H3'      URI  25   1.356  -6.041   1.128
   93   1H2*    U  25           H2'      URI  25  -0.013  -5.049  -0.547
   94   2HO*    U  25           HO2'     URI  25  -1.256  -6.748   0.399
   95    H1*    U  25           H1'      URI  25  -1.566  -3.532   1.560
   96    H3     U  25           H3       URI  25  -4.046  -1.684  -1.696
   97    H5     U  25           H5       URI  25  -0.154  -1.561  -3.308
   98    H6     U  25           H6       URI  25   0.635  -2.717  -1.327
   99   1H5*    G  26          1H5'      GUA  26   1.976  -6.216   4.249
  100   2H5*    G  26          2H5'      GUA  26   2.190  -7.670   5.245
  101    H4*    G  26           H4'      GUA  26   2.402  -5.905   6.792
  102    H3*    G  26           H3'      GUA  26  -0.382  -7.092   6.766
  103   1H2*    G  26           H2'      GUA  26  -1.144  -5.498   8.325
  104   2HO*    G  26           HO2'     GUA  26   0.201  -5.215   9.942
  105    H1*    G  26           H1'      GUA  26   0.267  -3.306   7.423
  106    H8     G  26           H8       GUA  26  -1.039  -4.801   4.327
  107    H1     G  26           H1       GUA  26  -5.753  -2.255   7.780
  108   1H2     G  26          1H2       GUA  26  -5.032  -1.799   9.831
  109   2H2     G  26          2H2       GUA  26  -3.392  -2.127  10.344
  110   1H5*    A  27          1H5'      ADE  27  -0.353  -7.888  12.514
  111   2H5*    A  27          2H5'      ADE  27  -1.370  -8.582  11.234
  112    H4*    A  27           H4'      ADE  27  -1.058  -5.627  11.897
  113    H3*    A  27           H3'      ADE  27  -3.203  -7.703  12.401
  114   1H2*    A  27           H2'      ADE  27  -4.879  -6.167  11.852
  115   2HO*    A  27           HO2'     ADE  27  -2.953  -4.192  12.579
  116    H1*    A  27           H1'      ADE  27  -3.379  -4.530  10.082
  117    H8     A  27           H8       ADE  27  -3.477  -8.140   9.034
  118   1H6     A  27          1H6       ADE  27  -8.872  -6.963   6.316
  119   2H6     A  27          2H6       ADE  27  -7.587  -8.134   6.510
  120    H2     A  27           H2       ADE  27  -7.772  -3.396   8.824
  121   1H5*    G  28          1H5'      GUA  28  -5.943  -7.799  15.311
  122   2H5*    G  28          2H5'      GUA  28  -5.171  -7.338  13.781
  123    H4*    G  28           H4'      GUA  28  -6.087  -4.979  15.229
  124    H3*    G  28           H3'      GUA  28  -8.074  -7.235  14.761
  125   1H2*    G  28           H2'      GUA  28  -9.644  -5.642  14.037
  126   2HO*    G  28           HO2'     GUA  28  -9.623  -3.538  14.702
  127    H1*    G  28           H1'      GUA  28  -7.813  -3.843  12.875
  128    H8     G  28           H8       GUA  28  -6.939  -6.920  11.212
  129    H1     G  28           H1       GUA  28 -12.885  -5.284   9.596
  130   1H2     G  28          1H2       GUA  28 -13.635  -3.699  10.963
  131   2H2     G  28          2H2       GUA  28 -12.666  -3.050  12.267
  132   1H5*    C  29          1H5'      CYT  29  -9.780  -4.262  17.128
  133   2H5*    C  29          2H5'      CYT  29 -10.446  -4.796  18.685
  134    H4*    C  29           H4'      CYT  29 -12.087  -3.375  17.621
  135    H3*    C  29           H3'      CYT  29 -12.662  -6.334  17.740
  136   1H2*    C  29           H2'      CYT  29 -14.617  -6.124  16.447
  137   2HO*    C  29           HO2'     CYT  29 -14.507  -3.440  17.333
  138    H1*    C  29           H1'      CYT  29 -13.793  -4.190  14.677
  139   1H4     C  29          1H4       CYT  29 -11.536 -10.037  12.531
  140   2H4     C  29          2H4       CYT  29 -13.109  -9.840  11.789
  141    H5     C  29           H5       CYT  29 -10.638  -8.495  14.149
  142    H6     C  29           H6       CYT  29 -11.060  -6.442  15.416
  143   1H5*    C  30          1H5'      CYT  30 -16.295  -5.458  18.380
  144   2H5*    C  30          2H5'      CYT  30 -16.777  -5.785  20.058
  145    H4*    C  30           H4'      CYT  30 -18.350  -6.988  18.773
  146    H3*    C  30           H3'      CYT  30 -16.094  -8.703  19.821
  147   1H2*    C  30           H2'      CYT  30 -16.859 -10.597  18.646
  148   2HO*    C  30           HO2'     CYT  30 -18.942 -10.935  18.580
  149    H1*    C  30           H1'      CYT  30 -17.673  -9.380  16.325
  150   1H4     C  30          1H4       CYT  30 -11.101 -10.323  16.155
  151   2H4     C  30          2H4       CYT  30 -11.806 -11.500  15.067
  152    H5     C  30           H5       CYT  30 -12.412  -8.805  17.487
  153    H6     C  30           H6       CYT  30 -14.678  -8.088  18.071
  154   1H5*    U  31          1H5'      URI  31 -17.250 -10.048  24.233
  155   2H5*    U  31          2H5'      URI  31 -15.534 -10.246  23.825
  156    H4*    U  31           H4'      URI  31 -16.153 -12.431  24.375
  157    H3*    U  31           H3'      URI  31 -16.413 -11.972  21.391
  158   1H2*    U  31           H2'      URI  31 -17.285 -14.145  21.089
  159   2HO*    U  31           HO2'     URI  31 -17.159 -15.718  22.809
  160    H1*    U  31           H1'      URI  31 -18.851 -14.278  23.350
  161    H3     U  31           H3       URI  31 -21.585 -14.238  19.685
  162    H5     U  31           H5       URI  31 -20.556 -10.201  20.320
  163    H6     U  31           H6       URI  31 -18.963 -10.937  21.992
  164   1H5*    G  32          1H5'      GUA  32 -15.121 -15.308  21.277
  165   2H5*    G  32          2H5'      GUA  32 -13.889 -15.743  22.479
  166    H4*    G  32           H4'      GUA  32 -13.182 -16.488  19.708
  167    H3*    G  32           H3'      GUA  32 -15.782 -17.397  20.935
  168   1H2*    G  32           H2'      GUA  32 -15.324 -19.670  20.520
  169   2HO*    G  32           HO2'     GUA  32 -14.219 -20.294  18.805
  170    H1*    G  32           H1'      GUA  32 -12.656 -19.717  21.096
  171    H8     G  32           H8       GUA  32 -15.295 -17.699  23.108
  172    H1     G  32           H1       GUA  32 -13.611 -23.270  25.715
  173   1H2     G  32          1H2       GUA  32 -12.174 -24.324  24.390
  174   2H2     G  32          2H2       GUA  32 -11.633 -23.652  22.868
  175   1H5*    G  33          1H5'      GUA  33 -16.649 -18.359  16.532
  176   2H5*    G  33          2H5'      GUA  33 -15.111 -17.477  16.626
  177    H4*    G  33           H4'      GUA  33 -17.093 -16.577  14.570
  178    H3*    G  33           H3'      GUA  33 -15.770 -19.285  14.590
  179   1H2*    G  33           H2'      GUA  33 -14.959 -19.032  12.382
  180   2HO*    G  33           HO2'     GUA  33 -16.162 -18.037  10.959
  181    H1*    G  33           H1'      GUA  33 -14.157 -16.443  12.492
  182    H8     G  33           H8       GUA  33 -12.889 -17.086  15.714
  183    H1     G  33           H1       GUA  33 -10.091 -21.178  11.705
  184   1H2     G  33          1H2       GUA  33 -12.674 -20.331   9.520
  185   2H2     G  33          2H2       GUA  33 -11.228 -21.275   9.801
  186   1H5*    G  34          1H5'      GUA  34 -19.807 -18.642  10.422
  187   2H5*    G  34          2H5'      GUA  34 -18.199 -18.265  11.074
  188    H4*    G  34           H4'      GUA  34 -20.475 -17.766  12.924
  189    H3*    G  34           H3'      GUA  34 -20.254 -16.428  10.228
  190   1H2*    G  34           H2'      GUA  34 -20.461 -14.268  11.167
  191   2HO*    G  34           HO2'     GUA  34 -22.232 -14.838  12.568
  192    H1*    G  34           H1'      GUA  34 -18.909 -14.600  13.378
  193    H8     G  34           H8       GUA  34 -18.973 -14.903   9.595
  194    H1     G  34           H1       GUA  34 -13.335 -12.953  11.843
  195   1H2     G  34          1H2       GUA  34 -14.647 -13.752  14.974
  196   2H2     G  34          2H2       GUA  34 -13.289 -13.144  14.053
  197   1H5*    A  35          1H5'      ADE  35 -21.521 -14.782   8.372
  198   2H5*    A  35          2H5'      ADE  35 -22.171 -14.893  10.020
  199    H4*    A  35           H4'      ADE  35 -23.914 -14.899   7.532
  200    H3*    A  35           H3'      ADE  35 -22.474 -12.697   8.246
  201   1H2*    A  35           H2'      ADE  35 -23.147 -12.532  10.516
  202   2HO*    A  35           HO2'     ADE  35 -25.310 -11.286   9.115
  203    H1*    A  35           H1'      ADE  35 -26.005 -13.238   9.953
  204    H8     A  35           H8       ADE  35 -24.418 -15.945  11.741
  205   1H6     A  35          1H6       ADE  35 -25.146 -12.950  17.071
  206   2H6     A  35          2H6       ADE  35 -24.759 -14.487  16.331
  207    H2     A  35           H2       ADE  35 -25.892 -10.043  13.725
  208   1H5*    G  36          1H5'      GUA  36 -21.565  -9.458   6.681
  209   2H5*    G  36          2H5'      GUA  36 -21.662 -11.032   7.494
  210    H4*    G  36           H4'      GUA  36 -23.277  -9.137   8.947
  211    H3*    G  36           H3'      GUA  36 -20.566  -8.144   8.047
  212   1H2*    G  36           H2'      GUA  36 -20.038  -7.419  10.232
  213   2HO*    G  36           HO2'     GUA  36 -22.846  -7.589  10.631
  214    H1*    G  36           H1'      GUA  36 -21.073  -9.527  11.631
  215    H8     G  36           H8       GUA  36 -19.471 -10.972   8.586
  216    H1     G  36           H1       GUA  36 -15.150  -9.087  12.880
  217   1H2     G  36          1H2       GUA  36 -17.846  -7.525  14.445
  218   2H2     G  36          2H2       GUA  36 -16.131  -7.869  14.456
  219   1H5*    C  37          1H5'      CYT  37 -19.448  -4.267   6.720
  220   2H5*    C  37          2H5'      CYT  37 -19.411  -5.919   7.365
  221    H4*    C  37           H4'      CYT  37 -19.751  -3.762   9.384
  222    H3*    C  37           H3'      CYT  37 -17.363  -3.904   7.544
  223   1H2*    C  37           H2'      CYT  37 -15.842  -3.858   9.337
  224   2HO*    C  37           HO2'     CYT  37 -16.338  -2.994  11.322
  225    H1*    C  37           H1'      CYT  37 -17.254  -5.342  11.187
  226   1H4     C  37          1H4       CYT  37 -14.055  -9.656   7.337
  227   2H4     C  37          2H4       CYT  37 -12.820  -9.049   8.418
  228    H5     C  37           H5       CYT  37 -16.293  -8.761   7.254
  229    H6     C  37           H6       CYT  37 -17.825  -7.091   8.184
  230   1H5*    U  38          1H5'      URI  38 -16.186   0.382   7.214
  231   2H5*    U  38          2H5'      URI  38 -15.174  -0.285   5.918
  232    H4*    U  38           H4'      URI  38 -15.144  -0.927   8.872
  233    H3*    U  38           H3'      URI  38 -13.288   0.239   6.840
  234   1H2*    U  38           H2'      URI  38 -11.650  -1.350   7.130
  235   2HO*    U  38           HO2'     URI  38 -12.179  -0.790   9.866
  236    H1*    U  38           H1'      URI  38 -13.101  -2.979   9.138
  237    H3     U  38           H3       URI  38  -9.532  -5.122   6.833
  238    H5     U  38           H5       URI  38 -13.167  -5.912   4.855
  239    H6     U  38           H6       URI  38 -14.204  -4.188   6.209
  240   1H5*    C  39          1H5'      CYT  39 -12.249   0.976  10.905
  241   2H5*    C  39          2H5'      CYT  39 -12.136   2.594  11.627
  242    H4*    C  39           H4'      CYT  39 -10.152   1.534  12.331
  243    H3*    C  39           H3'      CYT  39  -9.755   3.297   9.912
  244   1H2*    C  39           H2'      CYT  39  -7.562   2.567   9.600
  245   2HO*    C  39           HO2'     CYT  39  -6.230   2.108  11.259
  246    H1*    C  39           H1'      CYT  39  -7.756  -0.002  10.754
  247   1H4     C  39          1H4       CYT  39  -6.791  -0.933   4.538
  248   2H4     C  39          2H4       CYT  39  -8.451  -0.505   4.193
  249    H5     C  39           H5       CYT  39  -9.985   0.286   5.870
  250    H6     C  39           H6       CYT  39 -10.256   0.866   8.234
  251   1H5*    U  40          1H5'      URI  40  -6.327   5.834  10.372
  252   2H5*    U  40          2H5'      URI  40  -6.373   4.116  10.810
  253    H4*    U  40           H4'      URI  40  -5.027   5.320  12.949
  254    H3*    U  40           H3'      URI  40  -4.505   6.813  10.391
  255   1H2*    U  40           H2'      URI  40  -2.170   6.581  10.536
  256   2HO*    U  40           HO2'     URI  40  -2.183   7.120  12.859
  257    H1*    U  40           H1'      URI  40  -2.003   4.015  11.371
  258    H3     U  40           H3       URI  40  -0.905   4.480   6.894
  259    H5     U  40           H5       URI  40  -5.035   3.639   7.025
  260    H6     U  40           H6       URI  40  -4.955   3.955   9.425
  261   1H5*    C  41          1H5'      CYT  41  -3.232  10.512   9.909
  262   2H5*    C  41          2H5'      CYT  41  -3.087   8.768  10.212
  263    H4*    C  41           H4'      CYT  41  -1.382  10.288  12.021
  264    H3*    C  41           H3'      CYT  41  -1.236  10.928   9.066
  265   1H2*    C  41           H2'      CYT  41   1.107  10.671   9.071
  266   2HO*    C  41           HO2'     CYT  41   0.798  11.330  11.764
  267    H1*    C  41           H1'      CYT  41   1.298   8.548  10.828
  268   1H4     C  41          1H4       CYT  41   0.015   6.268   4.733
  269   2H4     C  41          2H4       CYT  41   1.758   6.261   4.884
  270    H5     C  41           H5       CYT  41  -1.453   7.148   6.429
  271    H6     C  41           H6       CYT  41  -1.567   8.211   8.632
  272   1H5*    U  42          1H5'      URI  42   1.284  13.291  10.770
  273   2H5*    U  42          2H5'      URI  42   1.360  15.047  10.526
  274    H4*    U  42           H4'      URI  42   3.466  13.983   9.828
  275    H3*    U  42           H3'      URI  42   1.684  15.321   7.796
  276   1H2*    U  42           H2'      URI  42   2.773  14.333   6.017
  277   2HO*    U  42           HO2'     URI  42   4.967  15.194   7.521
  278    H1*    U  42           H1'      URI  42   4.466  12.532   7.642
  279    H3     U  42           H3       URI  42   4.161  10.448   3.597
  280    H5     U  42           H5       URI  42   0.277  10.225   5.213
  281    H6     U  42           H6       URI  42   1.005  11.695   7.000
  282   1H5*    G  43          1H5'      GUA  43   4.499  18.770   5.483
  283   2H5*    G  43          2H5'      GUA  43   4.214  17.018   5.517
  284    H4*    G  43           H4'      GUA  43   6.952  18.120   6.165
  285    H3*    G  43           H3'      GUA  43   5.643  17.912   3.439
  286   1H2*    G  43           H2'      GUA  43   7.619  16.960   2.532
  287   2HO*    G  43           HO2'     GUA  43   9.597  17.008   3.635
  288    H1*    G  43           H1'      GUA  43   8.190  15.249   4.568
  289    H8     G  43           H8       GUA  43   4.461  15.263   4.265
  290    H1     G  43           H1       GUA  43   7.224  12.071  -0.511
  291   1H2     G  43          1H2       GUA  43   9.413  12.443  -0.500
  292   2H2     G  43          2H2       GUA  43  10.185  13.474   0.684
  293   1H5*    C  44          1H5'      CYT  44   9.590  19.090   2.842
  294   2H5*    C  44          2H5'      CYT  44   9.672  20.548   1.833
  295    H4*    C  44           H4'      CYT  44  11.109  18.823   0.878
  296    H3*    C  44           H3'      CYT  44   8.557  19.496  -0.623
  297   1H2*    C  44           H2'      CYT  44   9.122  17.928  -2.292
  298   2HO*    C  44           HO2'     CYT  44  11.153  17.493  -2.818
  299    H1*    C  44           H1'      CYT  44  10.233  15.994  -0.649
  300   1H4     C  44          1H4       CYT  44   4.333  14.039  -2.044
  301   2H4     C  44          2H4       CYT  44   3.655  15.189  -0.914
  302    H5     C  44           H5       CYT  44   4.983  16.806   0.279
  303    H6     C  44           H6       CYT  44   7.246  17.668   0.649
  304   1H5*    C  45          1H5'      CYT  45  12.135  19.750  -3.186
  305   2H5*    C  45          2H5'      CYT  45  12.125  21.256  -4.127
  306    H4*    C  45           H4'      CYT  45  12.643  19.358  -5.588
  307    H3*    C  45           H3'      CYT  45   9.953  20.709  -5.908
  308   1H2*    C  45           H2'      CYT  45   9.406  19.280  -7.689
  309   2HO*    C  45           HO2'     CYT  45  11.546  19.448  -8.681
  310    H1*    C  45           H1'      CYT  45  10.428  16.968  -6.609
  311   1H4     C  45          1H4       CYT  45   4.494  18.011  -3.861
  312   2H4     C  45          2H4       CYT  45   4.193  17.020  -5.272
  313    H5     C  45           H5       CYT  45   6.660  18.919  -3.325
  314    H6     C  45           H6       CYT  45   9.005  19.066  -4.019
  315    H3T    C  45           HO3'     CYT  45  12.402  20.625  -7.388
   
  Start of MODEL   17
    1   1H5*    G  17          1H5'      GUA  17  -7.295  13.441 -10.141
    2   2H5*    G  17          2H5'      GUA  17  -7.830  14.470 -11.484
    3    H4*    G  17           H4'      GUA  17  -5.519  14.656 -12.298
    4    H3*    G  17           H3'      GUA  17  -5.004  12.612 -10.119
    5   1H2*    G  17           H2'      GUA  17  -3.006  13.669  -9.533
    6   2HO*    G  17           HO2'     GUA  17  -3.022  14.685 -12.202
    7    H1*    G  17           H1'      GUA  17  -3.665  16.302 -10.394
    8    H8     G  17           H8       GUA  17  -6.123  15.354  -7.833
    9    H1     G  17           H1       GUA  17  -0.409  16.403  -5.209
   10   1H2     G  17          1H2       GUA  17   0.771  16.294  -8.488
   11   2H2     G  17          2H2       GUA  17   1.146  16.494  -6.791
   12    H5T    G  17           H5'      GUA  17  -6.705  11.869 -11.621
   13   1H5*    G  18          1H5'      GUA  18  -2.267   9.767  -9.907
   14   2H5*    G  18          2H5'      GUA  18  -2.960  11.400  -9.813
   15    H4*    G  18           H4'      GUA  18  -0.426  11.427 -11.254
   16    H3*    G  18           H3'      GUA  18  -0.523  10.014  -8.575
   17   1H2*    G  18           H2'      GUA  18   1.361  11.216  -7.823
   18   2HO*    G  18           HO2'     GUA  18   2.552  10.832  -9.818
   19    H1*    G  18           H1'      GUA  18   0.808  13.649  -9.015
   20    H8     G  18           H8       GUA  18  -2.418  12.692  -7.539
   21    H1     G  18           H1       GUA  18   1.808  14.190  -3.008
   22   1H2     G  18          1H2       GUA  18   3.853  14.264  -3.872
   23   2H2     G  18          2H2       GUA  18   4.168  13.948  -5.564
   24   1H5*    C  19          1H5'      CYT  19   1.573   7.318  -7.004
   25   2H5*    C  19          2H5'      CYT  19   1.263   8.989  -7.514
   26    H4*    C  19           H4'      CYT  19   4.040   8.341  -7.990
   27    H3*    C  19           H3'      CYT  19   2.909   7.527  -5.299
   28   1H2*    C  19           H2'      CYT  19   4.727   8.559  -4.185
   29   2HO*    C  19           HO2'     CYT  19   6.653   8.926  -5.133
   30    H1*    C  19           H1'      CYT  19   4.880  10.829  -5.700
   31   1H4     C  19          1H4       CYT  19   1.202  11.962  -0.574
   32   2H4     C  19          2H4       CYT  19  -0.212  11.605  -1.539
   33    H5     C  19           H5       CYT  19  -0.092  10.778  -3.800
   34    H6     C  19           H6       CYT  19   1.405  10.097  -5.611
   35   1H5*    A  20          1H5'      ADE  20   6.851   6.818  -5.211
   36   2H5*    A  20          2H5'      ADE  20   7.371   5.278  -4.498
   37    H4*    A  20           H4'      ADE  20   8.326   7.272  -3.327
   38    H3*    A  20           H3'      ADE  20   6.453   5.384  -1.846
   39   1H2*    A  20           H2'      ADE  20   6.785   6.651   0.111
   40   2HO*    A  20           HO2'     ADE  20   8.631   7.697   0.537
   41    H1*    A  20           H1'      ADE  20   7.075   9.161  -1.133
   42    H8     A  20           H8       ADE  20   3.903   7.734  -2.372
   43   1H6     A  20          1H6       ADE  20   1.284   9.095   3.033
   44   2H6     A  20          2H6       ADE  20   0.990   8.594   1.383
   45    H2     A  20           H2       ADE  20   5.727   9.581   3.477
   46   1H5*    G  21          1H5'      GUA  21   8.254   2.143   0.784
   47   2H5*    G  21          2H5'      GUA  21   6.767   2.892   1.398
   48    H4*    G  21           H4'      GUA  21   9.576   4.027   1.346
   49    H3*    G  21           H3'      GUA  21   7.570   3.210   3.431
   50   1H2*    G  21           H2'      GUA  21   7.916   5.129   4.753
   51   2HO*    G  21           HO2'     GUA  21   9.747   6.491   4.433
   52    H1*    G  21           H1'      GUA  21   8.122   7.018   2.817
   53    H8     G  21           H8       GUA  21   5.472   5.076   1.287
   54    H1     G  21           H1       GUA  21   3.407   7.556   6.786
   55   1H2     G  21          1H2       GUA  21   5.129   8.301   7.974
   56   2H2     G  21          2H2       GUA  21   6.781   8.178   7.412
   57   1H5*    A  22          1H5'      ADE  22  10.413   3.626   5.857
   58   2H5*    A  22          2H5'      ADE  22  10.850   2.304   6.959
   59    H4*    A  22           H4'      ADE  22   9.837   4.177   8.200
   60    H3*    A  22           H3'      ADE  22   8.348   1.545   8.008
   61   1H2*    A  22           H2'      ADE  22   6.497   2.437   9.098
   62   2HO*    A  22           HO2'     ADE  22   8.446   4.034  10.400
   63    H1*    A  22           H1'      ADE  22   7.016   5.217   8.553
   64    H8     A  22           H8       ADE  22   6.250   3.650   5.352
   65   1H6     A  22          1H6       ADE  22   1.429   3.396   5.539
   66   2H6     A  22          2H6       ADE  22   0.274   3.568   6.841
   67    H2     A  22           H2       ADE  22   2.628   4.442  10.567
   68   1H5*    U  23          1H5'      URI  23   8.385  -1.259  12.063
   69   2H5*    U  23          2H5'      URI  23   8.233  -1.552  10.320
   70    H4*    U  23           H4'      URI  23   6.124  -1.020  12.360
   71    H3*    U  23           H3'      URI  23   6.551  -2.753   9.925
   72   1H2*    U  23           H2'      URI  23   4.270  -2.693   9.347
   73   2HO*    U  23           HO2'     URI  23   2.733  -1.755  10.948
   74    H1*    U  23           H1'      URI  23   3.709  -0.086   9.975
   75    H3     U  23           H3       URI  23   3.561  -0.756   5.420
   76    H5     U  23           H5       URI  23   7.580   0.137   6.318
   77    H6     U  23           H6       URI  23   7.027  -0.041   8.671
   78   1H5*    C  24          1H5'      CYT  24   4.825  -4.785  13.578
   79   2H5*    C  24          2H5'      CYT  24   5.623  -6.062  14.516
   80    H4*    C  24           H4'      CYT  24   3.814  -7.207  13.582
   81    H3*    C  24           H3'      CYT  24   6.257  -7.494  11.800
   82   1H2*    C  24           H2'      CYT  24   4.989  -8.769  10.259
   83   2HO*    C  24           HO2'     CYT  24   3.814 -10.206  11.352
   84    H1*    C  24           H1'      CYT  24   2.654  -7.313  10.391
   85   1H4     C  24          1H4       CYT  24   5.804  -5.163   5.283
   86   2H4     C  24          2H4       CYT  24   6.903  -4.264   6.306
   87    H5     C  24           H5       CYT  24   6.854  -4.370   8.708
   88    H6     C  24           H6       CYT  24   5.736  -5.352  10.653
   89   1H5*    U  25          1H5'      URI  25   7.797 -11.280  16.075
   90   2H5*    U  25          2H5'      URI  25   6.557 -11.771  14.904
   91    H4*    U  25           H4'      URI  25   5.665 -11.458  17.226
   92    H3*    U  25           H3'      URI  25   4.440 -10.733  14.862
   93   1H2*    U  25           H2'      URI  25   5.072  -8.427  14.925
   94   2HO*    U  25           HO2'     URI  25   3.220  -7.361  15.376
   95    H1*    U  25           H1'      URI  25   4.516  -8.339  17.894
   96    H3     U  25           H3       URI  25   5.376  -3.913  17.386
   97    H5     U  25           H5       URI  25   8.864  -5.800  15.960
   98    H6     U  25           H6       URI  25   7.733  -7.933  16.203
   99   1H5*    G  26          1H5'      GUA  26  -0.772  -9.760  15.798
  100   2H5*    G  26          2H5'      GUA  26   0.657  -8.937  15.140
  101    H4*    G  26           H4'      GUA  26   0.049  -8.101  17.887
  102    H3*    G  26           H3'      GUA  26  -2.144  -8.051  15.815
  103   1H2*    G  26           H2'      GUA  26  -2.611  -5.771  16.197
  104   2HO*    G  26           HO2'     GUA  26  -2.093  -4.732  18.072
  105    H1*    G  26           H1'      GUA  26  -0.073  -4.826  16.479
  106    H8     G  26           H8       GUA  26   0.246  -7.314  13.754
  107    H1     G  26           H1       GUA  26  -2.915  -2.136  11.798
  108   1H2     G  26          1H2       GUA  26  -3.476  -0.885  13.546
  109   2H2     G  26          2H2       GUA  26  -3.073  -1.332  15.188
  110   1H5*    A  27          1H5'      ADE  27  -6.367  -6.276  18.943
  111   2H5*    A  27          2H5'      ADE  27  -6.274  -7.263  17.470
  112    H4*    A  27           H4'      ADE  27  -4.584  -4.775  17.923
  113    H3*    A  27           H3'      ADE  27  -7.406  -5.074  16.945
  114   1H2*    A  27           H2'      ADE  27  -6.929  -4.243  14.848
  115   2HO*    A  27           HO2'     ADE  27  -6.778  -2.157  15.919
  116    H1*    A  27           H1'      ADE  27  -4.008  -3.966  15.272
  117    H8     A  27           H8       ADE  27  -4.466  -7.263  14.025
  118   1H6     A  27          1H6       ADE  27  -5.447  -5.187   8.321
  119   2H6     A  27          2H6       ADE  27  -5.080  -6.591   9.296
  120    H2     A  27           H2       ADE  27  -5.821  -1.708  11.144
  121   1H5*    G  28          1H5'      GUA  28 -10.496  -2.502  17.035
  122   2H5*    G  28          2H5'      GUA  28  -9.156  -3.509  16.450
  123    H4*    G  28           H4'      GUA  28  -8.721  -0.702  15.803
  124    H3*    G  28           H3'      GUA  28 -11.461  -1.735  15.362
  125   1H2*    G  28           H2'      GUA  28 -11.129  -2.181  13.119
  126   2HO*    G  28           HO2'     GUA  28 -10.991   0.552  13.367
  127    H1*    G  28           H1'      GUA  28  -8.480  -0.759  13.039
  128    H8     G  28           H8       GUA  28  -8.111  -4.384  13.039
  129    H1     G  28           H1       GUA  28  -9.619  -2.320   7.195
  130   1H2     G  28          1H2       GUA  28 -10.336  -0.227   7.290
  131   2H2     G  28          2H2       GUA  28 -10.442   0.663   8.793
  132   1H5*    C  29          1H5'      CYT  29 -14.469  -0.044  14.335
  133   2H5*    C  29          2H5'      CYT  29 -12.859  -0.323  13.653
  134    H4*    C  29           H4'      CYT  29 -13.957   2.229  12.762
  135    H3*    C  29           H3'      CYT  29 -15.782  -0.123  12.724
  136   1H2*    C  29           H2'      CYT  29 -16.009  -0.279  10.417
  137   2HO*    C  29           HO2'     CYT  29 -16.689   1.604   9.689
  138    H1*    C  29           H1'      CYT  29 -13.606   0.746   9.506
  139   1H4     C  29          1H4       CYT  29 -12.531  -5.691  10.408
  140   2H4     C  29          2H4       CYT  29 -13.493  -5.636   8.948
  141    H5     C  29           H5       CYT  29 -12.094  -3.748  11.778
  142    H6     C  29           H6       CYT  29 -12.517  -1.357  12.047
  143   1H5*    C  30          1H5'      CYT  30 -19.474  -0.618  13.850
  144   2H5*    C  30          2H5'      CYT  30 -17.772  -0.914  13.440
  145    H4*    C  30           H4'      CYT  30 -19.735  -0.734  11.186
  146    H3*    C  30           H3'      CYT  30 -19.815  -2.827  13.331
  147   1H2*    C  30           H2'      CYT  30 -19.599  -4.626  11.849
  148   2HO*    C  30           HO2'     CYT  30 -21.303  -3.511  10.449
  149    H1*    C  30           H1'      CYT  30 -17.953  -3.539   9.941
  150   1H4     C  30          1H4       CYT  30 -13.912  -5.669  14.689
  151   2H4     C  30          2H4       CYT  30 -14.572  -7.156  14.047
  152    H5     C  30           H5       CYT  30 -14.702  -3.486  14.042
  153    H6     C  30           H6       CYT  30 -16.303  -2.260  12.653
  154   1H5*    U  31          1H5'      URI  31 -21.371  -4.778  13.017
  155   2H5*    U  31          2H5'      URI  31 -22.747  -4.432  11.948
  156    H4*    U  31           H4'      URI  31 -23.152  -6.622  12.736
  157    H3*    U  31           H3'      URI  31 -24.943  -4.606  13.410
  158   1H2*    U  31           H2'      URI  31 -24.777  -4.382  15.693
  159   2HO*    U  31           HO2'     URI  31 -26.183  -5.694  16.535
  160    H1*    U  31           H1'      URI  31 -23.332  -6.697  16.559
  161    H3     U  31           H3       URI  31 -22.686  -2.786  19.068
  162    H5     U  31           H5       URI  31 -19.751  -2.887  16.048
  163    H6     U  31           H6       URI  31 -20.941  -4.730  15.033
  164   1H5*    G  32          1H5'      GUA  32 -26.284  -4.925  10.029
  165   2H5*    G  32          2H5'      GUA  32 -26.119  -3.797  11.391
  166    H4*    G  32           H4'      GUA  32 -28.806  -4.606  10.225
  167    H3*    G  32           H3'      GUA  32 -26.841  -2.479   9.354
  168   1H2*    G  32           H2'      GUA  32 -28.555  -0.859   9.183
  169   2HO*    G  32           HO2'     GUA  32 -30.238  -1.790   8.185
  170    H1*    G  32           H1'      GUA  32 -29.933  -1.474  11.447
  171    H8     G  32           H8       GUA  32 -26.412  -1.933  12.490
  172    H1     G  32           H1       GUA  32 -27.762   4.234  11.602
  173   1H2     G  32          1H2       GUA  32 -29.707   4.440  10.548
  174   2H2     G  32          2H2       GUA  32 -30.665   3.057  10.068
  175   1H5*    G  33          1H5'      GUA  33 -25.791  -5.903   5.853
  176   2H5*    G  33          2H5'      GUA  33 -25.750  -7.049   7.207
  177    H4*    G  33           H4'      GUA  33 -23.482  -6.458   6.252
  178    H3*    G  33           H3'      GUA  33 -24.244  -6.104   9.155
  179   1H2*    G  33           H2'      GUA  33 -22.198  -5.081   9.659
  180   2HO*    G  33           HO2'     GUA  33 -20.357  -5.705   8.750
  181    H1*    G  33           H1'      GUA  33 -21.682  -3.840   7.202
  182    H8     G  33           H8       GUA  33 -24.947  -3.560   9.265
  183    H1     G  33           H1       GUA  33 -20.909   1.320   9.965
  184   1H2     G  33          1H2       GUA  33 -18.808  -0.533   7.884
  185   2H2     G  33          2H2       GUA  33 -19.045   0.929   8.816
  186   1H5*    G  34          1H5'      GUA  34 -20.112 -10.263   8.202
  187   2H5*    G  34          2H5'      GUA  34 -20.355  -8.515   8.380
  188    H4*    G  34           H4'      GUA  34 -22.411  -9.741   6.692
  189    H3*    G  34           H3'      GUA  34 -19.849 -10.875   6.271
  190   1H2*    G  34           H2'      GUA  34 -18.743  -9.400   4.878
  191   2HO*    G  34           HO2'     GUA  34 -19.914  -8.520   3.033
  192    H1*    G  34           H1'      GUA  34 -20.290  -7.134   4.691
  193    H8     G  34           H8       GUA  34 -18.191  -9.221   7.109
  194    H1     G  34           H1       GUA  34 -17.390  -2.939   7.826
  195   1H2     G  34          1H2       GUA  34 -20.005  -2.653   5.543
  196   2H2     G  34          2H2       GUA  34 -18.839  -1.838   6.561
  197   1H5*    A  35          1H5'      ADE  35 -19.294 -12.460   1.235
  198   2H5*    A  35          2H5'      ADE  35 -18.727 -12.745   2.890
  199    H4*    A  35           H4'      ADE  35 -19.093  -9.926   1.956
  200    H3*    A  35           H3'      ADE  35 -17.368 -11.797   0.571
  201   1H2*    A  35           H2'      ADE  35 -15.648 -11.696   2.182
  202   2HO*    A  35           HO2'     ADE  35 -14.630 -10.555   0.569
  203    H1*    A  35           H1'      ADE  35 -16.619  -8.921   2.923
  204    H8     A  35           H8       ADE  35 -16.643 -11.345   5.677
  205   1H6     A  35          1H6       ADE  35 -10.947  -9.516   7.185
  206   2H6     A  35          2H6       ADE  35 -12.339 -10.443   7.701
  207    H2     A  35           H2       ADE  35 -11.948  -7.824   3.129
  208   1H5*    G  36          1H5'      GUA  36 -14.573  -8.147  -0.154
  209   2H5*    G  36          2H5'      GUA  36 -16.190  -8.048   0.569
  210    H4*    G  36           H4'      GUA  36 -15.835  -5.986  -1.452
  211    H3*    G  36           H3'      GUA  36 -13.594  -6.419   0.488
  212   1H2*    G  36           H2'      GUA  36 -13.683  -4.256   1.407
  213   2HO*    G  36           HO2'     GUA  36 -14.004  -2.639   0.086
  214    H1*    G  36           H1'      GUA  36 -16.352  -3.866   1.513
  215    H8     G  36           H8       GUA  36 -15.809  -7.489   2.295
  216    H1     G  36           H1       GUA  36 -14.362  -3.711   7.218
  217   1H2     G  36          1H2       GUA  36 -14.654  -1.110   4.911
  218   2H2     G  36          2H2       GUA  36 -14.326  -1.591   6.562
  219   1H5*    C  37          1H5'      CYT  37  -9.872  -3.334   0.006
  220   2H5*    C  37          2H5'      CYT  37 -10.989  -4.316   0.976
  221    H4*    C  37           H4'      CYT  37 -11.797  -1.501   0.325
  222    H3*    C  37           H3'      CYT  37  -9.414  -2.250   1.988
  223   1H2*    C  37           H2'      CYT  37 -10.153  -1.144   3.904
  224   2HO*    C  37           HO2'     CYT  37 -11.789   0.416   2.154
  225    H1*    C  37           H1'      CYT  37 -12.916  -1.306   3.588
  226   1H4     C  37          1H4       CYT  37 -11.258  -6.649   7.048
  227   2H4     C  37          2H4       CYT  37 -11.172  -5.356   8.224
  228    H5     C  37           H5       CYT  37 -11.579  -6.272   4.694
  229    H6     C  37           H6       CYT  37 -11.910  -4.582   2.956
  230   1H5*    U  38          1H5'      URI  38  -6.908   2.637   2.573
  231   2H5*    U  38          2H5'      URI  38  -6.313   0.967   2.455
  232    H4*    U  38           H4'      URI  38  -8.908   1.632   3.875
  233    H3*    U  38           H3'      URI  38  -6.133   2.184   4.772
  234   1H2*    U  38           H2'      URI  38  -6.021   0.464   6.298
  235   2HO*    U  38           HO2'     URI  38  -6.995   1.359   7.960
  236    H1*    U  38           H1'      URI  38  -8.801  -0.517   5.920
  237    H3     U  38           H3       URI  38  -5.630  -3.419   8.076
  238    H5     U  38           H5       URI  38  -6.017  -4.412   4.000
  239    H6     U  38           H6       URI  38  -7.210  -2.328   3.670
  240   1H5*    C  39          1H5'      CYT  39  -8.608   3.055   8.347
  241   2H5*    C  39          2H5'      CYT  39  -8.158   4.663   8.953
  242    H4*    C  39           H4'      CYT  39  -7.997   2.878  10.700
  243    H3*    C  39           H3'      CYT  39  -5.679   4.578   9.836
  244   1H2*    C  39           H2'      CYT  39  -4.093   3.121  10.653
  245   2HO*    C  39           HO2'     CYT  39  -5.868   2.962  12.882
  246    H1*    C  39           H1'      CYT  39  -5.994   1.007  11.491
  247   1H4     C  39          1H4       CYT  39  -0.766  -1.935   9.297
  248   2H4     C  39          2H4       CYT  39  -1.260  -1.578   7.658
  249    H5     C  39           H5       CYT  39  -3.158  -0.193   7.124
  250    H6     C  39           H6       CYT  39  -4.998   1.137   8.047
  251   1H5*    U  40          1H5'      URI  40  -3.651   7.047  11.640
  252   2H5*    U  40          2H5'      URI  40  -4.159   5.351  11.512
  253    H4*    U  40           H4'      URI  40  -3.703   6.093  14.293
  254    H3*    U  40           H3'      URI  40  -1.582   6.806  12.262
  255   1H2*    U  40           H2'      URI  40   0.087   5.704  13.477
  256   2HO*    U  40           HO2'     URI  40  -0.158   5.269  15.734
  257    H1*    U  40           H1'      URI  40  -1.457   3.683  14.648
  258    H3     U  40           H3       URI  40   1.884   1.673  12.281
  259    H5     U  40           H5       URI  40  -0.944   2.843   9.382
  260    H6     U  40           H6       URI  40  -2.121   4.066  11.119
  261   1H5*    C  41          1H5'      CYT  41   0.679   7.800  14.849
  262   2H5*    C  41          2H5'      CYT  41   0.751   9.548  15.156
  263    H4*    C  41           H4'      CYT  41   3.013   8.919  14.877
  264    H3*    C  41           H3'      CYT  41   1.790  10.102  12.372
  265   1H2*    C  41           H2'      CYT  41   3.795   9.751  11.166
  266   2HO*    C  41           HO2'     CYT  41   5.030   9.174  13.687
  267    H1*    C  41           H1'      CYT  41   4.395   7.263  12.117
  268   1H4     C  41          1H4       CYT  41  -0.376   6.449   7.608
  269   2H4     C  41          2H4       CYT  41   1.085   6.649   6.668
  270    H5     C  41           H5       CYT  41  -0.457   6.731  10.000
  271    H6     C  41           H6       CYT  41   0.847   7.260  12.006
  272   1H5*    U  42          1H5'      URI  42   1.947  13.363  10.566
  273   2H5*    U  42          2H5'      URI  42   2.292  11.690  11.048
  274    H4*    U  42           H4'      URI  42   4.789  13.086  10.704
  275    H3*    U  42           H3'      URI  42   2.715  13.533   8.535
  276   1H2*    U  42           H2'      URI  42   4.342  13.072   6.873
  277   2HO*    U  42           HO2'     URI  42   6.093  13.801   8.919
  278    H1*    U  42           H1'      URI  42   5.550  10.948   8.103
  279    H3     U  42           H3       URI  42   3.037   9.822   4.363
  280    H5     U  42           H5       URI  42   0.459   9.489   7.679
  281    H6     U  42           H6       URI  42   2.174  10.534   9.038
  282   1H5*    G  43          1H5'      GUA  43   6.477  15.585   7.930
  283   2H5*    G  43          2H5'      GUA  43   6.317  17.217   7.249
  284    H4*    G  43           H4'      GUA  43   7.934  15.821   5.976
  285    H3*    G  43           H3'      GUA  43   5.375  16.773   4.641
  286   1H2*    G  43           H2'      GUA  43   6.078  15.757   2.617
  287   2HO*    G  43           HO2'     GUA  43   8.160  15.406   2.135
  288    H1*    G  43           H1'      GUA  43   7.138  13.461   3.713
  289    H8     G  43           H8       GUA  43   3.857  14.502   5.332
  290    H1     G  43           H1       GUA  43   3.077  11.271  -0.110
  291   1H2     G  43          1H2       GUA  43   5.034  11.001  -1.117
  292   2H2     G  43          2H2       GUA  43   6.529  11.615  -0.447
  293   1H5*    C  44          1H5'      CYT  44   8.211  17.399   2.075
  294   2H5*    C  44          2H5'      CYT  44   8.350  19.007   1.337
  295    H4*    C  44           H4'      CYT  44   8.111  17.185  -0.356
  296    H3*    C  44           H3'      CYT  44   6.096  19.416  -0.089
  297   1H2*    C  44           H2'      CYT  44   4.542  18.325  -1.397
  298   2HO*    C  44           HO2'     CYT  44   6.819  17.530  -2.919
  299    H1*    C  44           H1'      CYT  44   5.962  15.744  -1.531
  300   1H4     C  44          1H4       CYT  44  -0.288  14.606  -0.731
  301   2H4     C  44          2H4       CYT  44  -0.066  14.781   0.995
  302    H5     C  44           H5       CYT  44   2.004  15.521   1.991
  303    H6     C  44           H6       CYT  44   4.306  16.231   1.548
  304   1H5*    C  45          1H5'      CYT  45   5.357  22.126  -2.665
  305   2H5*    C  45          2H5'      CYT  45   5.498  20.373  -2.423
  306    H4*    C  45           H4'      CYT  45   6.417  21.147  -5.083
  307    H3*    C  45           H3'      CYT  45   3.710  22.105  -4.135
  308   1H2*    C  45           H2'      CYT  45   2.702  21.399  -6.131
  309   2HO*    C  45           HO2'     CYT  45   3.855  20.942  -7.989
  310    H1*    C  45           H1'      CYT  45   4.066  19.030  -6.408
  311   1H4     C  45          1H4       CYT  45  -0.810  18.072  -2.023
  312   2H4     C  45          2H4       CYT  45  -1.502  17.689  -3.584
  313    H5     C  45           H5       CYT  45   1.407  18.970  -1.749
  314    H6     C  45           H6       CYT  45   3.439  19.697  -2.906
  315    H3T    C  45           HO3'     CYT  45   5.596  22.947  -6.118
   
  Start of MODEL   18
    1   1H5*    G  17          1H5'      GUA  17  -8.273   5.781  -9.052
    2   2H5*    G  17          2H5'      GUA  17  -9.341   5.910 -10.465
    3    H4*    G  17           H4'      GUA  17  -7.414   6.338 -11.922
    4    H3*    G  17           H3'      GUA  17  -5.859   5.683  -9.404
    5   1H2*    G  17           H2'      GUA  17  -4.302   7.374  -9.860
    6   2HO*    G  17           HO2'     GUA  17  -3.761   7.980 -11.888
    7    H1*    G  17           H1'      GUA  17  -6.004   9.175 -11.188
    8    H8     G  17           H8       GUA  17  -6.826   7.707  -7.716
    9    H1     G  17           H1       GUA  17  -3.809  13.321  -7.564
   10   1H2     G  17          1H2       GUA  17  -3.582  12.943 -11.024
   11   2H2     G  17          2H2       GUA  17  -3.224  13.924  -9.621
   12    H5T    G  17           H5'      GUA  17  -8.302   3.747  -9.556
   13   1H5*    G  18          1H5'      GUA  18  -2.375   4.014  -8.818
   14   2H5*    G  18          2H5'      GUA  18  -3.609   5.260  -9.093
   15    H4*    G  18           H4'      GUA  18  -1.429   5.584 -10.983
   16    H3*    G  18           H3'      GUA  18  -0.682   5.115  -8.097
   17   1H2*    G  18           H2'      GUA  18   0.616   7.067  -7.996
   18   2HO*    G  18           HO2'     GUA  18   0.561   7.108 -10.857
   19    H1*    G  18           H1'      GUA  18  -0.878   8.712  -9.637
   20    H8     G  18           H8       GUA  18  -3.475   7.308  -7.503
   21    H1     G  18           H1       GUA  18   0.375  11.085  -4.105
   22   1H2     G  18          1H2       GUA  18   2.223  11.520  -5.260
   23   2H2     G  18          2H2       GUA  18   2.501  10.877  -6.863
   24   1H5*    C  19          1H5'      CYT  19   2.420   3.728  -6.400
   25   2H5*    C  19          2H5'      CYT  19   1.354   4.940  -7.136
   26    H4*    C  19           H4'      CYT  19   4.078   5.360  -8.029
   27    H3*    C  19           H3'      CYT  19   3.683   4.851  -5.079
   28   1H2*    C  19           H2'      CYT  19   4.837   6.823  -4.487
   29   2HO*    C  19           HO2'     CYT  19   6.421   6.270  -6.369
   30    H1*    C  19           H1'      CYT  19   3.857   8.497  -6.408
   31   1H4     C  19          1H4       CYT  19   0.297   9.063  -1.102
   32   2H4     C  19          2H4       CYT  19  -0.885   7.996  -1.826
   33    H5     C  19           H5       CYT  19  -0.523   6.854  -3.919
   34    H6     C  19           H6       CYT  19   1.053   6.472  -5.750
   35   1H5*    A  20          1H5'      ADE  20   6.001   3.506  -2.196
   36   2H5*    A  20          2H5'      ADE  20   4.952   4.551  -3.176
   37    H4*    A  20           H4'      ADE  20   7.536   5.801  -2.950
   38    H3*    A  20           H3'      ADE  20   6.456   4.580  -0.402
   39   1H2*    A  20           H2'      ADE  20   6.752   6.597   0.786
   40   2HO*    A  20           HO2'     ADE  20   8.425   7.353  -1.404
   41    H1*    A  20           H1'      ADE  20   5.945   8.357  -1.144
   42    H8     A  20           H8       ADE  20   3.513   5.591  -1.474
   43   1H6     A  20          1H6       ADE  20   0.757   7.530   3.687
   44   2H6     A  20          2H6       ADE  20   0.621   6.470   2.302
   45    H2     A  20           H2       ADE  20   4.684   9.676   3.309
   46   1H5*    G  21          1H5'      GUA  21   8.889   3.254   2.976
   47   2H5*    G  21          2H5'      GUA  21   7.688   4.171   2.045
   48    H4*    G  21           H4'      GUA  21  10.098   5.684   2.943
   49    H3*    G  21           H3'      GUA  21   8.157   4.373   4.851
   50   1H2*    G  21           H2'      GUA  21   7.839   6.387   6.056
   51   2HO*    G  21           HO2'     GUA  21  10.035   7.479   4.580
   52    H1*    G  21           H1'      GUA  21   7.655   8.102   3.967
   53    H8     G  21           H8       GUA  21   5.921   5.155   2.602
   54    H1     G  21           H1       GUA  21   2.533   7.763   7.328
   55   1H2     G  21          1H2       GUA  21   3.779   9.224   8.440
   56   2H2     G  21          2H2       GUA  21   5.444   9.554   8.016
   57   1H5*    A  22          1H5'      ADE  22   9.008   3.416   8.275
   58   2H5*    A  22          2H5'      ADE  22   9.379   1.709   7.956
   59    H4*    A  22           H4'      ADE  22   7.184   1.110   7.836
   60    H3*    A  22           H3'      ADE  22   6.932   3.571   6.247
   61   1H2*    A  22           H2'      ADE  22   5.040   4.487   7.185
   62   2HO*    A  22           HO2'     ADE  22   3.411   3.145   7.100
   63    H1*    A  22           H1'      ADE  22   5.062   3.542   9.750
   64    H8     A  22           H8       ADE  22   6.008   6.062   7.435
   65   1H6     A  22          1H6       ADE  22   8.657   9.085  10.126
   66   2H6     A  22          2H6       ADE  22   9.402   8.930  11.701
   67    H2     A  22           H2       ADE  22   8.449   4.797  13.197
   68   1H5*    U  23          1H5'      URI  23   4.251  -1.146   8.487
   69   2H5*    U  23          2H5'      URI  23   4.038   0.092   9.740
   70    H4*    U  23           H4'      URI  23   6.399  -1.742   9.272
   71    H3*    U  23           H3'      URI  23   4.379  -1.237  11.447
   72   1H2*    U  23           H2'      URI  23   5.981  -1.384  13.167
   73   2HO*    U  23           HO2'     URI  23   7.518  -2.736  11.196
   74    H1*    U  23           H1'      URI  23   8.062  -0.078  11.985
   75    H3     U  23           H3       URI  23   5.616   2.059  15.453
   76    H5     U  23           H5       URI  23   4.706   3.880  11.764
   77    H6     U  23           H6       URI  23   5.808   2.038  10.649
   78   1H5*    C  24          1H5'      CYT  24   5.831  -5.428  10.721
   79   2H5*    C  24          2H5'      CYT  24   4.871  -6.916  10.846
   80    H4*    C  24           H4'      CYT  24   6.305  -6.348  12.873
   81    H3*    C  24           H3'      CYT  24   3.651  -7.413  12.751
   82   1H2*    C  24           H2'      CYT  24   2.605  -5.598  13.840
   83   2HO*    C  24           HO2'     CYT  24   2.917  -7.482  15.401
   84    H1*    C  24           H1'      CYT  24   5.163  -5.035  15.368
   85   1H4     C  24          1H4       CYT  24   1.577   0.017  16.913
   86   2H4     C  24          2H4       CYT  24   1.461   0.474  15.229
   87    H5     C  24           H5       CYT  24   2.359  -0.858  13.434
   88    H6     C  24           H6       CYT  24   3.562  -2.914  12.866
   89   1H5*    U  25          1H5'      URI  25   4.331 -11.023  12.035
   90   2H5*    U  25          2H5'      URI  25   5.941 -11.056  11.287
   91    H4*    U  25           H4'      URI  25   3.630  -9.259  10.442
   92    H3*    U  25           H3'      URI  25   4.716 -11.896   9.405
   93   1H2*    U  25           H2'      URI  25   4.440 -11.172   7.185
   94   2HO*    U  25           HO2'     URI  25   3.008  -9.577   6.598
   95    H1*    U  25           H1'      URI  25   5.081  -8.493   7.553
   96    H3     U  25           H3       URI  25   9.066 -11.936   8.294
   97    H5     U  25           H5       URI  25   8.406  -9.847   4.696
   98    H6     U  25           H6       URI  25   6.361  -8.967   5.657
   99   1H5*    G  26          1H5'      GUA  26  -0.408 -11.714  11.415
  100   2H5*    G  26          2H5'      GUA  26   0.415 -10.285  10.756
  101    H4*    G  26           H4'      GUA  26   0.167 -10.707  13.743
  102    H3*    G  26           H3'      GUA  26  -1.950  -9.779  11.794
  103   1H2*    G  26           H2'      GUA  26  -2.495  -7.919  13.133
  104   2HO*    G  26           HO2'     GUA  26  -2.379  -9.386  15.100
  105    H1*    G  26           H1'      GUA  26   0.021  -7.233  13.991
  106    H8     G  26           H8       GUA  26   0.854  -7.752  10.534
  107    H1     G  26           H1       GUA  26  -3.335  -2.967  10.977
  108   1H2     G  26          1H2       GUA  26  -4.289  -2.978  12.982
  109   2H2     G  26          2H2       GUA  26  -3.891  -4.164  14.205
  110   1H5*    A  27          1H5'      ADE  27  -5.824 -11.454  12.728
  111   2H5*    A  27          2H5'      ADE  27  -5.910 -10.746  11.103
  112    H4*    A  27           H4'      ADE  27  -5.282  -9.373  13.729
  113    H3*    A  27           H3'      ADE  27  -7.403  -9.210  11.596
  114   1H2*    A  27           H2'      ADE  27  -7.322  -6.899  11.502
  115   2HO*    A  27           HO2'     ADE  27  -6.453  -6.849  14.222
  116    H1*    A  27           H1'      ADE  27  -4.774  -6.498  12.817
  117    H8     A  27           H8       ADE  27  -4.194  -7.980   9.511
  118   1H6     A  27          1H6       ADE  27  -4.923  -2.433   6.955
  119   2H6     A  27          2H6       ADE  27  -4.374  -4.073   6.697
  120    H2     A  27           H2       ADE  27  -6.385  -2.205  11.199
  121   1H5*    G  28          1H5'      GUA  28 -11.265  -8.123  11.949
  122   2H5*    G  28          2H5'      GUA  28  -9.513  -7.986  11.700
  123    H4*    G  28           H4'      GUA  28 -10.418  -6.099  13.725
  124    H3*    G  28           H3'      GUA  28 -11.912  -6.183  11.096
  125   1H2*    G  28           H2'      GUA  28 -11.618  -3.884  10.809
  126   2HO*    G  28           HO2'     GUA  28 -11.544  -2.461  12.516
  127    H1*    G  28           H1'      GUA  28  -9.256  -3.580  12.384
  128    H8     G  28           H8       GUA  28  -8.115  -5.767   9.792
  129    H1     G  28           H1       GUA  28  -9.599  -0.126   7.225
  130   1H2     G  28          1H2       GUA  28 -10.826   1.058   8.646
  131   2H2     G  28          2H2       GUA  28 -11.271   0.459  10.228
  132   1H5*    C  29          1H5'      CYT  29 -15.180  -5.940   9.912
  133   2H5*    C  29          2H5'      CYT  29 -13.576  -5.427  10.466
  134    H4*    C  29           H4'      CYT  29 -15.615  -3.457  11.153
  135    H3*    C  29           H3'      CYT  29 -15.635  -4.574   8.375
  136   1H2*    C  29           H2'      CYT  29 -15.253  -2.522   7.315
  137   2HO*    C  29           HO2'     CYT  29 -16.812  -1.256   8.227
  138    H1*    C  29           H1'      CYT  29 -13.589  -1.293   9.107
  139   1H4     C  29          1H4       CYT  29  -9.696  -5.271   5.561
  140   2H4     C  29          2H4       CYT  29  -9.989  -3.911   4.500
  141    H5     C  29           H5       CYT  29 -10.809  -5.559   7.683
  142    H6     C  29           H6       CYT  29 -12.456  -4.620   9.217
  143   1H5*    C  30          1H5'      CYT  30 -18.780  -1.972   8.541
  144   2H5*    C  30          2H5'      CYT  30 -20.407  -2.374   7.954
  145    H4*    C  30           H4'      CYT  30 -19.455  -0.651   6.524
  146    H3*    C  30           H3'      CYT  30 -19.788  -3.433   5.388
  147   1H2*    C  30           H2'      CYT  30 -18.755  -2.829   3.368
  148   2HO*    C  30           HO2'     CYT  30 -19.547  -0.217   4.126
  149    H1*    C  30           H1'      CYT  30 -16.893  -1.012   4.334
  150   1H4     C  30          1H4       CYT  30 -14.251  -7.075   4.657
  151   2H4     C  30          2H4       CYT  30 -13.737  -6.418   3.120
  152    H5     C  30           H5       CYT  30 -15.800  -5.953   6.121
  153    H6     C  30           H6       CYT  30 -17.180  -3.954   6.433
  154   1H5*    U  31          1H5'      URI  31 -22.182  -2.994   1.478
  155   2H5*    U  31          2H5'      URI  31 -20.835  -2.120   2.234
  156    H4*    U  31           H4'      URI  31 -23.086  -0.484   1.125
  157    H3*    U  31           H3'      URI  31 -21.211  -2.184  -0.540
  158   1H2*    U  31           H2'      URI  31 -20.785  -0.383  -1.995
  159   2HO*    U  31           HO2'     URI  31 -22.189   1.286  -2.291
  160    H1*    U  31           H1'      URI  31 -20.802   1.673  -0.142
  161    H3     U  31           H3       URI  31 -16.595   1.414  -1.887
  162    H5     U  31           H5       URI  31 -16.785  -1.721   0.922
  163    H6     U  31           H6       URI  31 -19.154  -1.271   1.169
  164   1H5*    G  32          1H5'      GUA  32 -22.854  -4.257  -4.337
  165   2H5*    G  32          2H5'      GUA  32 -21.212  -4.151  -3.669
  166    H4*    G  32           H4'      GUA  32 -21.018  -3.725  -6.018
  167    H3*    G  32           H3'      GUA  32 -20.798  -1.311  -4.212
  168   1H2*    G  32           H2'      GUA  32 -20.662   0.167  -6.051
  169   2HO*    G  32           HO2'     GUA  32 -20.458  -0.802  -8.249
  170    H1*    G  32           H1'      GUA  32 -22.543  -0.971  -7.659
  171    H8     G  32           H8       GUA  32 -24.030  -1.298  -4.285
  172    H1     G  32           H1       GUA  32 -24.018   4.776  -6.222
  173   1H2     G  32          1H2       GUA  32 -22.722   4.999  -8.012
  174   2H2     G  32          2H2       GUA  32 -21.864   3.651  -8.725
  175   1H5*    G  33          1H5'      GUA  33 -15.687  -2.929  -6.214
  176   2H5*    G  33          2H5'      GUA  33 -17.435  -3.164  -6.409
  177    H4*    G  33           H4'      GUA  33 -16.039  -4.829  -4.346
  178    H3*    G  33           H3'      GUA  33 -14.814  -4.776  -6.811
  179   1H2*    G  33           H2'      GUA  33 -16.725  -5.373  -8.109
  180   2HO*    G  33           HO2'     GUA  33 -15.207  -7.018  -8.497
  181    H1*    G  33           H1'      GUA  33 -17.587  -7.401  -6.045
  182    H8     G  33           H8       GUA  33 -19.212  -4.240  -7.581
  183    H1     G  33           H1       GUA  33 -22.091  -9.722  -9.106
  184   1H2     G  33          1H2       GUA  33 -19.480 -11.225  -7.346
  185   2H2     G  33          2H2       GUA  33 -20.947 -11.437  -8.275
  186   1H5*    G  34          1H5'      GUA  34 -10.998  -4.572  -6.697
  187   2H5*    G  34          2H5'      GUA  34 -11.729  -4.940  -5.120
  188    H4*    G  34           H4'      GUA  34 -12.972  -3.018  -7.120
  189    H3*    G  34           H3'      GUA  34 -10.791  -2.588  -5.091
  190   1H2*    G  34           H2'      GUA  34 -11.866  -0.733  -4.111
  191   2HO*    G  34           HO2'     GUA  34 -12.498   0.550  -5.732
  192    H1*    G  34           H1'      GUA  34 -14.452  -1.582  -4.186
  193    H8     G  34           H8       GUA  34 -10.966  -2.375  -2.950
  194    H1     G  34           H1       GUA  34 -15.520  -4.431   1.007
  195   1H2     G  34          1H2       GUA  34 -17.708  -3.632  -1.586
  196   2H2     G  34          2H2       GUA  34 -17.507  -4.256   0.036
  197   1H5*    A  35          1H5'      ADE  35  -8.555  -0.489  -4.818
  198   2H5*    A  35          2H5'      ADE  35 -10.123  -0.167  -5.583
  199    H4*    A  35           H4'      ADE  35  -7.569   1.410  -6.073
  200    H3*    A  35           H3'      ADE  35  -9.020   1.641  -3.810
  201   1H2*    A  35           H2'      ADE  35 -11.183   1.896  -4.762
  202   2HO*    A  35           HO2'     ADE  35 -11.596   4.216  -4.925
  203    H1*    A  35           H1'      ADE  35 -10.299   3.726  -6.953
  204    H8     A  35           H8       ADE  35 -11.050   0.674  -8.574
  205   1H6     A  35          1H6       ADE  35 -17.111   1.573  -7.968
  206   2H6     A  35          2H6       ADE  35 -15.872   0.644  -8.783
  207    H2     A  35           H2       ADE  35 -14.998   4.425  -5.212
  208   1H5*    G  36          1H5'      GUA  36  -8.746   3.012  -0.789
  209   2H5*    G  36          2H5'      GUA  36  -9.649   2.262  -2.118
  210    H4*    G  36           H4'      GUA  36 -11.126   4.563  -1.381
  211    H3*    G  36           H3'      GUA  36  -9.828   3.199   0.974
  212   1H2*    G  36           H2'      GUA  36 -11.878   3.001   2.138
  213   2HO*    G  36           HO2'     GUA  36 -12.919   4.824   0.189
  214    H1*    G  36           H1'      GUA  36 -13.453   2.201   0.094
  215    H8     G  36           H8       GUA  36 -10.144   0.648  -0.651
  216    H1     G  36           H1       GUA  36 -13.075  -2.248   4.217
  217   1H2     G  36          1H2       GUA  36 -15.215   0.505   4.158
  218   2H2     G  36          2H2       GUA  36 -14.793  -1.020   4.904
  219   1H5*    C  37          1H5'      CYT  37 -11.102   6.611   2.748
  220   2H5*    C  37          2H5'      CYT  37  -9.983   7.563   3.743
  221    H4*    C  37           H4'      CYT  37 -11.567   6.474   5.216
  222    H3*    C  37           H3'      CYT  37  -8.749   5.349   5.194
  223   1H2*    C  37           H2'      CYT  37  -9.359   3.702   6.747
  224   2HO*    C  37           HO2'     CYT  37 -10.440   4.409   8.416
  225    H1*    C  37           H1'      CYT  37 -12.048   3.382   5.971
  226   1H4     C  37          1H4       CYT  37  -8.163  -1.010   2.862
  227   2H4     C  37          2H4       CYT  37  -9.059  -1.903   4.071
  228    H5     C  37           H5       CYT  37  -8.319   1.381   2.602
  229    H6     C  37           H6       CYT  37  -9.357   3.431   3.449
  230   1H5*    U  38          1H5'      URI  38  -7.097   6.626  10.388
  231   2H5*    U  38          2H5'      URI  38  -6.509   5.936   8.862
  232    H4*    U  38           H4'      URI  38  -9.105   4.982  10.087
  233    H3*    U  38           H3'      URI  38  -6.371   4.557  11.149
  234   1H2*    U  38           H2'      URI  38  -6.140   2.407  10.346
  235   2HO*    U  38           HO2'     URI  38  -8.623   2.103  11.716
  236    H1*    U  38           H1'      URI  38  -8.950   2.185   9.342
  237    H3     U  38           H3       URI  38  -6.032  -1.301   7.905
  238    H5     U  38           H5       URI  38  -6.015   1.816   5.071
  239    H6     U  38           H6       URI  38  -7.169   3.206   6.687
  240   1H5*    C  39          1H5'      CYT  39  -7.820   1.291  14.744
  241   2H5*    C  39          2H5'      CYT  39  -7.167   2.612  15.735
  242    H4*    C  39           H4'      CYT  39  -5.813   0.626  16.098
  243    H3*    C  39           H3'      CYT  39  -4.591   2.889  14.500
  244   1H2*    C  39           H2'      CYT  39  -2.712   1.628  13.992
  245   2HO*    C  39           HO2'     CYT  39  -1.717   0.393  15.480
  246    H1*    C  39           H1'      CYT  39  -3.838  -0.986  14.487
  247   1H4     C  39          1H4       CYT  39  -1.643  -1.051   8.511
  248   2H4     C  39          2H4       CYT  39  -2.981  -0.053   7.991
  249    H5     C  39           H5       CYT  39  -4.580   0.909   9.514
  250    H6     C  39           H6       CYT  39  -5.270   1.085  11.858
  251   1H5*    U  40          1H5'      URI  40  -2.257   4.018  14.820
  252   2H5*    U  40          2H5'      URI  40  -1.396   2.721  15.675
  253    H4*    U  40           H4'      URI  40  -0.165   5.064  16.585
  254    H3*    U  40           H3'      URI  40  -1.054   5.355  13.704
  255   1H2*    U  40           H2'      URI  40   1.095   6.156  13.087
  256   2HO*    U  40           HO2'     URI  40   2.523   6.979  14.527
  257    H1*    U  40           H1'      URI  40   2.576   4.343  14.441
  258    H3     U  40           H3       URI  40   2.422   3.516   9.884
  259    H5     U  40           H5       URI  40  -0.687   1.254  11.610
  260    H6     U  40           H6       URI  40  -0.308   2.440  13.691
  261   1H5*    C  41          1H5'      CYT  41   0.637   8.943  15.212
  262   2H5*    C  41          2H5'      CYT  41   0.086  10.491  14.539
  263    H4*    C  41           H4'      CYT  41   2.508  10.088  14.124
  264    H3*    C  41           H3'      CYT  41   0.566  10.247  11.793
  265   1H2*    C  41           H2'      CYT  41   2.338   9.914  10.286
  266   2HO*    C  41           HO2'     CYT  41   4.152  10.558  12.402
  267    H1*    C  41           H1'      CYT  41   3.921   8.246  11.904
  268   1H4     C  41          1H4       CYT  41  -0.170   4.772   7.993
  269   2H4     C  41          2H4       CYT  41   1.448   4.521   7.379
  270    H5     C  41           H5       CYT  41  -0.665   6.205   9.867
  271    H6     C  41           H6       CYT  41   0.280   7.737  11.528
  272   1H5*    U  42          1H5'      URI  42   3.505  13.066  11.287
  273   2H5*    U  42          2H5'      URI  42   3.088  14.722  10.803
  274    H4*    U  42           H4'      URI  42   4.669  13.748   9.201
  275    H3*    U  42           H3'      URI  42   1.816  14.209   8.266
  276   1H2*    U  42           H2'      URI  42   2.356  13.333   6.167
  277   2HO*    U  42           HO2'     URI  42   4.241  13.742   5.211
  278    H1*    U  42           H1'      URI  42   4.510  11.650   7.012
  279    H3     U  42           H3       URI  42   1.804   9.146   4.334
  280    H5     U  42           H5       URI  42  -0.280   9.454   7.980
  281    H6     U  42           H6       URI  42   1.378  11.067   8.717
  282   1H5*    G  43          1H5'      GUA  43   2.056  17.023   4.255
  283   2H5*    G  43          2H5'      GUA  43   2.241  15.358   4.846
  284    H4*    G  43           H4'      GUA  43   4.625  16.708   3.612
  285    H3*    G  43           H3'      GUA  43   2.120  15.854   2.137
  286   1H2*    G  43           H2'      GUA  43   3.421  14.784   0.470
  287   2HO*    G  43           HO2'     GUA  43   5.377  15.468  -0.046
  288    H1*    G  43           H1'      GUA  43   5.269  13.617   2.101
  289    H8     G  43           H8       GUA  43   1.945  13.438   3.850
  290    H1     G  43           H1       GUA  43   2.411   9.210  -0.897
  291   1H2     G  43          1H2       GUA  43   4.234   9.618  -2.096
  292   2H2     G  43          2H2       GUA  43   5.328  10.932  -1.726
  293   1H5*    C  44          1H5'      CYT  44   4.745  17.468  -0.611
  294   2H5*    C  44          2H5'      CYT  44   4.026  18.523  -1.845
  295    H4*    C  44           H4'      CYT  44   5.198  16.613  -2.883
  296    H3*    C  44           H3'      CYT  44   2.170  16.767  -3.114
  297   1H2*    C  44           H2'      CYT  44   2.181  14.800  -4.409
  298   2HO*    C  44           HO2'     CYT  44   4.128  14.025  -5.391
  299    H1*    C  44           H1'      CYT  44   4.307  13.511  -3.127
  300   1H4     C  44          1H4       CYT  44  -1.027  10.614  -1.201
  301   2H4     C  44          2H4       CYT  44  -1.457  11.991  -0.212
  302    H5     C  44           H5       CYT  44  -0.177  14.030  -0.158
  303    H6     C  44           H6       CYT  44   1.788  15.194  -1.046
  304   1H5*    C  45          1H5'      CYT  45   3.779  15.981  -7.226
  305   2H5*    C  45          2H5'      CYT  45   3.137  17.342  -8.168
  306    H4*    C  45           H4'      CYT  45   2.715  15.311  -9.410
  307    H3*    C  45           H3'      CYT  45   0.315  16.538  -8.030
  308   1H2*    C  45           H2'      CYT  45  -1.081  14.871  -8.906
  309   2HO*    C  45           HO2'     CYT  45  -0.710  14.332 -10.916
  310    H1*    C  45           H1'      CYT  45   0.668  12.756  -8.606
  311   1H4     C  45          1H4       CYT  45  -2.396  13.852  -2.828
  312   2H4     C  45          2H4       CYT  45  -3.255  12.534  -3.593
  313    H5     C  45           H5       CYT  45  -0.597  15.049  -3.893
  314    H6     C  45           H6       CYT  45   0.767  15.241  -5.919
  315    H3T    C  45           HO3'     CYT  45   0.031  17.402 -10.017
   
  Start of MODEL   19
    1   1H5*    G  17          1H5'      GUA  17  -5.440   8.988  -9.390
    2   2H5*    G  17          2H5'      GUA  17  -5.543  10.707  -8.956
    3    H4*    G  17           H4'      GUA  17  -4.226   9.612 -11.478
    4    H3*    G  17           H3'      GUA  17  -3.127  10.464  -8.769
    5   1H2*    G  17           H2'      GUA  17  -1.211  11.349  -9.898
    6   2HO*    G  17           HO2'     GUA  17  -0.648  10.764 -11.915
    7    H1*    G  17           H1'      GUA  17  -2.583  12.638 -11.854
    8    H8     G  17           H8       GUA  17  -4.836  13.041  -8.955
    9    H1     G  17           H1       GUA  17   0.460  16.504  -8.256
   10   1H2     G  17          1H2       GUA  17   1.668  14.609 -10.905
   11   2H2     G  17          2H2       GUA  17   1.973  15.877  -9.739
   12    H5T    G  17           H5'      GUA  17  -7.442   9.968  -9.969
   13   1H5*    G  18          1H5'      GUA  18  -0.199   9.111 -11.241
   14   2H5*    G  18          2H5'      GUA  18   0.717   7.725 -10.616
   15    H4*    G  18           H4'      GUA  18   2.195   9.484 -11.582
   16    H3*    G  18           H3'      GUA  18   2.357   8.872  -8.598
   17   1H2*    G  18           H2'      GUA  18   4.249  10.354  -8.508
   18   2HO*    G  18           HO2'     GUA  18   4.960   9.619 -10.727
   19    H1*    G  18           H1'      GUA  18   3.050  12.375  -9.842
   20    H8     G  18           H8       GUA  18   0.109  11.059  -8.126
   21    H1     G  18           H1       GUA  18   4.261  13.368  -3.883
   22   1H2     G  18          1H2       GUA  18   6.211  13.726  -4.856
   23   2H2     G  18          2H2       GUA  18   6.486  13.387  -6.550
   24   1H5*    C  19          1H5'      CYT  19   6.310   8.944  -9.466
   25   2H5*    C  19          2H5'      CYT  19   6.992   7.335  -9.149
   26    H4*    C  19           H4'      CYT  19   8.319   9.031  -7.991
   27    H3*    C  19           H3'      CYT  19   6.569   7.279  -6.202
   28   1H2*    C  19           H2'      CYT  19   7.689   8.295  -4.349
   29   2HO*    C  19           HO2'     CYT  19   9.798   8.215  -5.556
   30    H1*    C  19           H1'      CYT  19   7.633  10.859  -5.371
   31   1H4     C  19          1H4       CYT  19   2.669  10.238  -1.415
   32   2H4     C  19          2H4       CYT  19   1.698   9.603  -2.724
   33    H5     C  19           H5       CYT  19   2.589   9.119  -4.914
   34    H6     C  19           H6       CYT  19   4.598   9.160  -6.318
   35   1H5*    A  20          1H5'      ADE  20   8.216   4.715  -3.092
   36   2H5*    A  20          2H5'      ADE  20   7.387   6.085  -3.859
   37    H4*    A  20           H4'      ADE  20  10.001   6.882  -2.832
   38    H3*    A  20           H3'      ADE  20   8.091   5.445  -0.939
   39   1H2*    A  20           H2'      ADE  20   8.666   7.069   0.731
   40   2HO*    A  20           HO2'     ADE  20  10.972   7.097  -0.052
   41    H1*    A  20           H1'      ADE  20   8.377   9.232  -0.870
   42    H8     A  20           H8       ADE  20   5.794   6.874  -2.140
   43   1H6     A  20          1H6       ADE  20   2.324   8.250   2.762
   44   2H6     A  20          2H6       ADE  20   2.356   7.439   1.213
   45    H2     A  20           H2       ADE  20   6.415   9.976   3.419
   46   1H5*    G  21          1H5'      GUA  21  11.104   3.062   2.863
   47   2H5*    G  21          2H5'      GUA  21   9.500   3.565   2.291
   48    H4*    G  21           H4'      GUA  21  11.670   5.472   3.257
   49    H3*    G  21           H3'      GUA  21   9.290   4.190   4.664
   50   1H2*    G  21           H2'      GUA  21   9.009   6.230   5.880
   51   2HO*    G  21           HO2'     GUA  21  11.449   6.453   6.022
   52    H1*    G  21           H1'      GUA  21   9.316   7.902   3.743
   53    H8     G  21           H8       GUA  21   7.393   5.518   1.929
   54    H1     G  21           H1       GUA  21   3.886   7.643   6.804
   55   1H2     G  21          1H2       GUA  21   5.177   8.667   8.271
   56   2H2     G  21          2H2       GUA  21   6.906   8.826   8.046
   57   1H5*    A  22          1H5'      ADE  22   9.883   2.037   8.952
   58   2H5*    A  22          2H5'      ADE  22   8.933   2.530   7.534
   59    H4*    A  22           H4'      ADE  22   9.618   4.368   9.865
   60    H3*    A  22           H3'      ADE  22   7.263   2.520   9.365
   61   1H2*    A  22           H2'      ADE  22   5.744   4.201  10.089
   62   2HO*    A  22           HO2'     ADE  22   7.435   4.851  11.801
   63    H1*    A  22           H1'      ADE  22   6.805   6.271   8.725
   64    H8     A  22           H8       ADE  22   7.454   4.226   5.981
   65   1H6     A  22          1H6       ADE  22   3.102   2.762   4.492
   66   2H6     A  22          2H6       ADE  22   1.522   2.754   5.241
   67    H2     A  22           H2       ADE  22   2.018   4.495   9.347
   68   1H5*    U  23          1H5'      URI  23   7.447  -1.285  11.432
   69   2H5*    U  23          2H5'      URI  23   7.433  -0.489   9.844
   70    H4*    U  23           H4'      URI  23   4.988  -0.998  11.590
   71    H3*    U  23           H3'      URI  23   6.228  -2.474   9.249
   72   1H2*    U  23           H2'      URI  23   4.057  -2.874   8.331
   73   2HO*    U  23           HO2'     URI  23   3.220  -3.057  10.698
   74    H1*    U  23           H1'      URI  23   3.152  -0.350   8.539
   75    H3     U  23           H3       URI  23   5.120  -1.880   4.457
   76    H5     U  23           H5       URI  23   7.530   1.105   6.184
   77    H6     U  23           H6       URI  23   6.231   0.887   8.219
   78   1H5*    C  24          1H5'      CYT  24   4.738  -5.802   9.544
   79   2H5*    C  24          2H5'      CYT  24   5.889  -7.001  10.168
   80    H4*    C  24           H4'      CYT  24   5.401  -7.528   7.843
   81    H3*    C  24           H3'      CYT  24   8.153  -6.387   8.446
   82   1H2*    C  24           H2'      CYT  24   8.727  -6.555   6.146
   83   2HO*    C  24           HO2'     CYT  24   7.295  -7.661   4.664
   84    H1*    C  24           H1'      CYT  24   6.386  -5.600   5.123
   85   1H4     C  24          1H4       CYT  24   9.983  -0.402   5.700
   86   2H4     C  24          2H4       CYT  24   9.883  -0.465   7.446
   87    H5     C  24           H5       CYT  24   8.768  -2.239   8.639
   88    H6     C  24           H6       CYT  24   7.497  -4.321   8.412
   89   1H5*    U  25          1H5'      URI  25   5.376 -10.982   9.832
   90   2H5*    U  25          2H5'      URI  25   5.644 -10.100   8.315
   91    H4*    U  25           H4'      URI  25   3.786  -8.560   8.882
   92    H3*    U  25           H3'      URI  25   3.646 -10.286  11.396
   93   1H2*    U  25           H2'      URI  25   1.310  -9.844  11.423
   94   2HO*    U  25           HO2'     URI  25   2.022  -7.526  10.419
   95    H1*    U  25           H1'      URI  25   0.956 -10.095   8.685
   96    H3     U  25           H3       URI  25   2.591 -14.364  11.431
   97    H5     U  25           H5       URI  25  -1.299 -13.873   9.906
   98    H6     U  25           H6       URI  25  -0.649 -11.666   9.137
   99   1H5*    G  26          1H5'      GUA  26   2.206  -7.510  14.740
  100   2H5*    G  26          2H5'      GUA  26   1.585  -7.121  13.123
  101    H4*    G  26           H4'      GUA  26   2.500  -5.046  15.162
  102    H3*    G  26           H3'      GUA  26  -0.249  -6.177  14.476
  103   1H2*    G  26           H2'      GUA  26  -1.151  -4.026  14.806
  104   2HO*    G  26           HO2'     GUA  26  -0.500  -3.015  16.537
  105    H1*    G  26           H1'      GUA  26   1.112  -2.576  13.926
  106    H8     G  26           H8       GUA  26   0.510  -4.579  11.026
  107    H1     G  26           H1       GUA  26  -4.430  -0.656  11.908
  108   1H2     G  26          1H2       GUA  26  -4.396   0.152  13.961
  109   2H2     G  26          2H2       GUA  26  -3.153  -0.277  15.115
  110   1H5*    A  27          1H5'      ADE  27  -3.548  -6.518  17.767
  111   2H5*    A  27          2H5'      ADE  27  -3.296  -6.831  16.037
  112    H4*    A  27           H4'      ADE  27  -4.157  -4.151  17.206
  113    H3*    A  27           H3'      ADE  27  -5.723  -6.459  15.991
  114   1H2*    A  27           H2'      ADE  27  -7.007  -4.925  14.793
  115   2HO*    A  27           HO2'     ADE  27  -7.554  -3.943  16.958
  116    H1*    A  27           H1'      ADE  27  -5.120  -2.702  15.046
  117    H8     A  27           H8       ADE  27  -3.770  -5.166  12.699
  118   1H6     A  27          1H6       ADE  27  -7.348  -2.821   8.269
  119   2H6     A  27          2H6       ADE  27  -5.985  -3.863   8.613
  120    H2     A  27           H2       ADE  27  -8.800  -1.236  12.211
  121   1H5*    G  28          1H5'      GUA  28  -9.235  -8.113  16.825
  122   2H5*    G  28          2H5'      GUA  28  -7.873  -7.276  16.049
  123    H4*    G  28           H4'      GUA  28 -10.077  -5.438  16.574
  124    H3*    G  28           H3'      GUA  28 -10.762  -8.083  15.331
  125   1H2*    G  28           H2'      GUA  28 -11.041  -7.164  13.235
  126   2HO*    G  28           HO2'     GUA  28 -12.715  -5.367  14.690
  127    H1*    G  28           H1'      GUA  28 -10.607  -4.354  14.211
  128    H8     G  28           H8       GUA  28  -7.683  -5.892  12.573
  129    H1     G  28           H1       GUA  28 -11.837  -3.656   8.283
  130   1H2     G  28          1H2       GUA  28 -13.734  -3.131   9.289
  131   2H2     G  28          2H2       GUA  28 -13.973  -3.350  11.009
  132   1H5*    C  29          1H5'      CYT  29 -14.553  -8.278  14.025
  133   2H5*    C  29          2H5'      CYT  29 -13.680  -6.739  14.103
  134    H4*    C  29           H4'      CYT  29 -16.300  -6.055  14.797
  135    H3*    C  29           H3'      CYT  29 -16.309  -8.475  13.058
  136   1H2*    C  29           H2'      CYT  29 -17.383  -7.501  11.202
  137   2HO*    C  29           HO2'     CYT  29 -19.078  -6.464  12.259
  138    H1*    C  29           H1'      CYT  29 -16.160  -5.137  11.080
  139   1H4     C  29          1H4       CYT  29 -11.110  -8.899   9.278
  140   2H4     C  29          2H4       CYT  29 -12.361  -9.568   8.254
  141    H5     C  29           H5       CYT  29 -11.558  -7.357  11.067
  142    H6     C  29           H6       CYT  29 -13.289  -6.076  12.229
  143   1H5*    C  30          1H5'      CYT  30 -20.932  -6.656  12.758
  144   2H5*    C  30          2H5'      CYT  30 -21.661  -8.255  12.494
  145    H4*    C  30           H4'      CYT  30 -22.208  -6.863  10.585
  146    H3*    C  30           H3'      CYT  30 -20.137  -9.030  10.173
  147   1H2*    C  30           H2'      CYT  30 -19.533  -8.163   8.131
  148   2HO*    C  30           HO2'     CYT  30 -22.332  -8.007   7.881
  149    H1*    C  30           H1'      CYT  30 -21.138  -5.688   8.404
  150   1H4     C  30          1H4       CYT  30 -14.832  -4.206   7.120
  151   2H4     C  30          2H4       CYT  30 -15.623  -4.175   5.559
  152    H5     C  30           H5       CYT  30 -15.942  -4.863   9.151
  153    H6     C  30           H6       CYT  30 -18.044  -5.677  10.105
  154   1H5*    U  31          1H5'      URI  31 -21.829 -11.840   7.203
  155   2H5*    U  31          2H5'      URI  31 -22.204 -10.105   7.150
  156    H4*    U  31           H4'      URI  31 -24.454 -12.043   6.697
  157    H3*    U  31           H3'      URI  31 -22.143 -11.562   4.773
  158   1H2*    U  31           H2'      URI  31 -23.728 -11.589   2.984
  159   2HO*    U  31           HO2'     URI  31 -25.853 -12.279   3.276
  160    H1*    U  31           H1'      URI  31 -25.572  -9.986   4.193
  161    H3     U  31           H3       URI  31 -23.343  -7.717   0.878
  162    H5     U  31           H5       URI  31 -21.017  -7.211   4.351
  163    H6     U  31           H6       URI  31 -22.426  -8.853   5.453
  164   1H5*    G  32          1H5'      GUA  32 -22.430 -16.639   3.619
  165   2H5*    G  32          2H5'      GUA  32 -20.686 -16.552   3.942
  166    H4*    G  32           H4'      GUA  32 -21.058 -17.445   1.698
  167    H3*    G  32           H3'      GUA  32 -19.896 -14.648   1.934
  168   1H2*    G  32           H2'      GUA  32 -19.730 -14.541  -0.442
  169   2HO*    G  32           HO2'     GUA  32 -19.247 -17.059  -0.317
  170    H1*    G  32           H1'      GUA  32 -22.202 -15.527  -0.989
  171    H8     G  32           H8       GUA  32 -21.260 -13.232   2.011
  172    H1     G  32           H1       GUA  32 -24.372 -10.336  -2.730
  173   1H2     G  32          1H2       GUA  32 -24.801 -11.787  -4.345
  174   2H2     G  32          2H2       GUA  32 -24.315 -13.463  -4.249
  175   1H5*    G  33          1H5'      GUA  33 -15.738 -14.412   0.533
  176   2H5*    G  33          2H5'      GUA  33 -16.757 -15.837   0.243
  177    H4*    G  33           H4'      GUA  33 -14.488 -16.099   2.193
  178    H3*    G  33           H3'      GUA  33 -13.754 -14.969  -0.163
  179   1H2*    G  33           H2'      GUA  33 -14.944 -16.522  -1.564
  180   2HO*    G  33           HO2'     GUA  33 -12.258 -17.380  -1.162
  181    H1*    G  33           H1'      GUA  33 -13.846 -18.834   0.056
  182    H8     G  33           H8       GUA  33 -17.102 -17.380  -1.488
  183    H1     G  33           H1       GUA  33 -16.336 -23.657  -2.233
  184   1H2     G  33          1H2       GUA  33 -13.411 -23.191  -0.411
  185   2H2     G  33          2H2       GUA  33 -14.464 -24.307  -1.247
  186   1H5*    G  34          1H5'      GUA  34 -11.527 -15.488  -1.003
  187   2H5*    G  34          2H5'      GUA  34 -10.067 -14.514  -1.252
  188    H4*    G  34           H4'      GUA  34 -12.177 -13.447  -2.130
  189    H3*    G  34           H3'      GUA  34 -10.561 -12.069   0.063
  190   1H2*    G  34           H2'      GUA  34 -12.025 -10.206  -0.197
  191   2HO*    G  34           HO2'     GUA  34 -13.358  -9.959  -1.983
  192    H1*    G  34           H1'      GUA  34 -14.345 -11.681  -0.495
  193    H8     G  34           H8       GUA  34 -11.423 -11.976   2.054
  194    H1     G  34           H1       GUA  34 -16.882  -9.710   4.420
  195   1H2     G  34          1H2       GUA  34 -18.096 -10.164   1.197
  196   2H2     G  34          2H2       GUA  34 -18.419  -9.644   2.833
  197   1H5*    A  35          1H5'      ADE  35 -11.400  -9.591  -2.606
  198   2H5*    A  35          2H5'      ADE  35 -10.415  -8.165  -2.968
  199    H4*    A  35           H4'      ADE  35 -12.655  -7.813  -1.736
  200    H3*    A  35           H3'      ADE  35 -10.431  -6.246  -1.808
  201   1H2*    A  35           H2'      ADE  35  -9.320  -7.309   0.048
  202   2HO*    A  35           HO2'     ADE  35 -10.919  -5.165   1.024
  203    H1*    A  35           H1'      ADE  35 -11.890  -7.276   1.624
  204    H8     A  35           H8       ADE  35  -8.865  -9.500   0.623
  205   1H6     A  35          1H6       ADE  35  -9.020 -11.504   6.449
  206   2H6     A  35          2H6       ADE  35  -8.185 -11.620   4.916
  207    H2     A  35           H2       ADE  35 -12.391  -8.597   5.885
  208   1H5*    G  36          1H5'      GUA  36 -14.198  -3.650   1.033
  209   2H5*    G  36          2H5'      GUA  36 -13.460  -5.200   0.622
  210    H4*    G  36           H4'      GUA  36 -16.076  -4.955  -0.635
  211    H3*    G  36           H3'      GUA  36 -15.827  -4.253   2.293
  212   1H2*    G  36           H2'      GUA  36 -17.577  -5.777   2.895
  213   2HO*    G  36           HO2'     GUA  36 -18.725  -5.248   0.767
  214    H1*    G  36           H1'      GUA  36 -16.601  -7.895   1.638
  215    H8     G  36           H8       GUA  36 -13.402  -6.272   2.039
  216    H1     G  36           H1       GUA  36 -15.807  -7.511   7.799
  217   1H2     G  36          1H2       GUA  36 -18.707  -8.274   6.098
  218   2H2     G  36          2H2       GUA  36 -17.874  -8.171   7.631
  219   1H5*    C  37          1H5'      CYT  37 -18.361  -1.942   3.220
  220   2H5*    C  37          2H5'      CYT  37 -18.015  -0.265   2.757
  221    H4*    C  37           H4'      CYT  37 -17.862  -0.548   5.202
  222    H3*    C  37           H3'      CYT  37 -15.232  -0.053   3.729
  223   1H2*    C  37           H2'      CYT  37 -14.234   0.157   5.887
  224   2HO*    C  37           HO2'     CYT  37 -15.716   1.456   6.943
  225    H1*    C  37           H1'      CYT  37 -15.686  -1.903   7.064
  226   1H4     C  37          1H4       CYT  37 -10.390  -4.490   4.040
  227   2H4     C  37          2H4       CYT  37  -9.964  -4.324   5.730
  228    H5     C  37           H5       CYT  37 -12.478  -3.692   3.122
  229    H6     C  37           H6       CYT  37 -14.600  -2.575   3.634
  230   1H5*    U  38          1H5'      URI  38 -13.513   3.918   6.627
  231   2H5*    U  38          2H5'      URI  38 -13.282   2.280   5.982
  232    H4*    U  38           H4'      URI  38 -14.725   2.616   8.604
  233    H3*    U  38           H3'      URI  38 -11.749   3.015   8.122
  234   1H2*    U  38           H2'      URI  38 -11.324   1.842  10.153
  235   2HO*    U  38           HO2'     URI  38 -13.148   2.946  11.253
  236    H1*    U  38           H1'      URI  38 -13.167  -0.154   9.768
  237    H3     U  38           H3       URI  38  -8.925  -1.830   9.339
  238    H5     U  38           H5       URI  38  -9.898  -0.286   5.546
  239    H6     U  38           H6       URI  38 -11.887   0.697   6.530
  240   1H5*    C  39          1H5'      CYT  39  -9.494   6.097  10.968
  241   2H5*    C  39          2H5'      CYT  39  -9.200   4.566  10.116
  242    H4*    C  39           H4'      CYT  39  -9.591   4.863  13.122
  243    H3*    C  39           H3'      CYT  39  -7.144   4.713  11.337
  244   1H2*    C  39           H2'      CYT  39  -6.063   3.305  12.917
  245   2HO*    C  39           HO2'     CYT  39  -6.787   3.076  15.024
  246    H1*    C  39           H1'      CYT  39  -8.181   1.694  13.483
  247   1H4     C  39          1H4       CYT  39  -4.804  -0.939   8.728
  248   2H4     C  39          2H4       CYT  39  -6.056  -0.423   7.619
  249    H5     C  39           H5       CYT  39  -7.869   1.034   8.265
  250    H6     C  39           H6       CYT  39  -8.897   2.263  10.122
  251   1H5*    U  40          1H5'      URI  40  -5.020   5.082  15.005
  252   2H5*    U  40          2H5'      URI  40  -4.789   6.842  15.045
  253    H4*    U  40           H4'      URI  40  -2.711   5.798  15.716
  254    H3*    U  40           H3'      URI  40  -2.798   7.065  12.960
  255   1H2*    U  40           H2'      URI  40  -0.519   6.462  12.599
  256   2HO*    U  40           HO2'     URI  40  -0.011   6.937  14.941
  257    H1*    U  40           H1'      URI  40  -0.715   3.905  13.422
  258    H3     U  40           H3       URI  40  -0.821   4.362   8.800
  259    H5     U  40           H5       URI  40  -4.819   4.134  10.091
  260    H6     U  40           H6       URI  40  -4.031   4.367  12.373
  261   1H5*    C  41          1H5'      CYT  41  -1.750  10.569  11.737
  262   2H5*    C  41          2H5'      CYT  41  -1.564   8.850  12.143
  263    H4*    C  41           H4'      CYT  41   0.740  10.396  13.043
  264    H3*    C  41           H3'      CYT  41  -0.098  10.645  10.118
  265   1H2*    C  41           H2'      CYT  41   2.242  10.544   9.581
  266   2HO*    C  41           HO2'     CYT  41   2.887  11.861  11.448
  267    H1*    C  41           H1'      CYT  41   2.787   8.418  11.188
  268   1H4     C  41          1H4       CYT  41  -0.533   5.985   6.009
  269   2H4     C  41          2H4       CYT  41   1.089   6.243   5.409
  270    H5     C  41           H5       CYT  41  -1.261   6.697   8.199
  271    H6     C  41           H6       CYT  41  -0.579   7.806  10.275
  272   1H5*    U  42          1H5'      URI  42   3.239  13.443  10.981
  273   2H5*    U  42          2H5'      URI  42   2.842  14.990  10.207
  274    H4*    U  42           H4'      URI  42   5.099  14.257   9.562
  275    H3*    U  42           H3'      URI  42   2.947  14.185   7.401
  276   1H2*    U  42           H2'      URI  42   4.711  13.702   5.851
  277   2HO*    U  42           HO2'     URI  42   6.632  14.522   6.210
  278    H1*    U  42           H1'      URI  42   5.931  11.822   7.421
  279    H3     U  42           H3       URI  42   3.870   9.579   4.039
  280    H5     U  42           H5       URI  42   0.776  10.460   6.755
  281    H6     U  42           H6       URI  42   2.344  11.836   7.994
  282   1H5*    G  43          1H5'      GUA  43   6.542  16.371   6.996
  283   2H5*    G  43          2H5'      GUA  43   6.549  17.955   6.191
  284    H4*    G  43           H4'      GUA  43   8.422  16.581   5.386
  285    H3*    G  43           H3'      GUA  43   6.139  17.150   3.455
  286   1H2*    G  43           H2'      GUA  43   7.372  16.026   1.760
  287   2HO*    G  43           HO2'     GUA  43   9.396  17.142   2.509
  288    H1*    G  43           H1'      GUA  43   8.391  14.003   3.369
  289    H8     G  43           H8       GUA  43   4.712  14.622   4.024
  290    H1     G  43           H1       GUA  43   5.793  10.863  -1.003
  291   1H2     G  43          1H2       GUA  43   7.942  10.914  -1.527
  292   2H2     G  43          2H2       GUA  43   9.102  11.861  -0.623
  293   1H5*    C  44          1H5'      CYT  44   5.587  19.634   0.609
  294   2H5*    C  44          2H5'      CYT  44   6.002  18.186   1.547
  295    H4*    C  44           H4'      CYT  44   8.166  18.922  -0.267
  296    H3*    C  44           H3'      CYT  44   5.352  18.726  -1.388
  297   1H2*    C  44           H2'      CYT  44   6.147  17.356  -3.166
  298   2HO*    C  44           HO2'     CYT  44   8.208  18.777  -3.181
  299    H1*    C  44           H1'      CYT  44   7.737  15.729  -1.690
  300   1H4     C  44          1H4       CYT  44   1.892  13.134  -1.886
  301   2H4     C  44          2H4       CYT  44   1.581  13.794  -0.294
  302    H5     C  44           H5       CYT  44   3.097  15.294   0.829
  303    H6     C  44           H6       CYT  44   5.227  16.487   0.660
  304   1H5*    C  45          1H5'      CYT  45   3.476  21.038  -3.706
  305   2H5*    C  45          2H5'      CYT  45   4.542  19.675  -3.302
  306    H4*    C  45           H4'      CYT  45   5.436  21.027  -5.727
  307    H3*    C  45           H3'      CYT  45   2.561  20.048  -5.578
  308   1H2*    C  45           H2'      CYT  45   2.808  19.353  -7.858
  309   2HO*    C  45           HO2'     CYT  45   4.816  19.748  -8.957
  310    H1*    C  45           H1'      CYT  45   5.090  17.994  -7.386
  311   1H4     C  45          1H4       CYT  45   0.411  14.540  -4.233
  312   2H4     C  45          2H4       CYT  45   0.041  14.289  -5.923
  313    H5     C  45           H5       CYT  45   2.104  16.081  -3.469
  314    H6     C  45           H6       CYT  45   3.809  17.700  -4.168
  315    H3T    C  45           HO3'     CYT  45   3.823  22.144  -7.070
   
  Start of MODEL   20
    1   1H5*    G  17          1H5'      GUA  17 -10.644   9.616  -1.100
    2   2H5*    G  17          2H5'      GUA  17 -10.168   8.121  -1.931
    3    H4*    G  17           H4'      GUA  17 -10.348   9.820  -3.615
    4    H3*    G  17           H3'      GUA  17  -7.550   9.004  -2.826
    5   1H2*    G  17           H2'      GUA  17  -6.570  10.655  -4.183
    6   2HO*    G  17           HO2'     GUA  17  -7.936  11.789  -5.777
    7    H1*    G  17           H1'      GUA  17  -8.395  12.686  -3.830
    8    H8     G  17           H8       GUA  17  -7.968  11.560  -0.390
    9    H1     G  17           H1       GUA  17  -2.563  14.167  -2.537
   10   1H2     G  17          1H2       GUA  17  -4.036  13.875  -5.684
   11   2H2     G  17          2H2       GUA  17  -2.649  14.381  -4.745
   12    H5T    G  17           H5'      GUA  17  -8.706   9.768  -0.203
   13   1H5*    G  18          1H5'      GUA  18  -4.826   6.898  -4.387
   14   2H5*    G  18          2H5'      GUA  18  -5.778   8.312  -3.893
   15    H4*    G  18           H4'      GUA  18  -5.043   8.474  -6.711
   16    H3*    G  18           H3'      GUA  18  -2.889   7.728  -4.745
   17   1H2*    G  18           H2'      GUA  18  -1.497   9.535  -5.355
   18   2HO*    G  18           HO2'     GUA  18  -1.942  10.784  -7.264
   19    H1*    G  18           H1'      GUA  18  -3.345  11.492  -5.554
   20    H8     G  18           H8       GUA  18  -4.848   9.821  -2.725
   21    H1     G  18           H1       GUA  18   0.887  12.041  -1.051
   22   1H2     G  18          1H2       GUA  18   2.055  12.576  -2.861
   23   2H2     G  18          2H2       GUA  18   1.418  12.387  -4.480
   24   1H5*    C  19          1H5'      CYT  19  -0.528   8.017  -7.809
   25   2H5*    C  19          2H5'      CYT  19   0.139   6.491  -8.423
   26    H4*    C  19           H4'      CYT  19   2.051   7.807  -8.011
   27    H3*    C  19           H3'      CYT  19   1.451   5.955  -5.678
   28   1H2*    C  19           H2'      CYT  19   3.326   6.809  -4.521
   29   2HO*    C  19           HO2'     CYT  19   4.255   8.352  -6.683
   30    H1*    C  19           H1'      CYT  19   3.077   9.456  -5.292
   31   1H4     C  19          1H4       CYT  19   0.733   8.835   0.616
   32   2H4     C  19          2H4       CYT  19  -0.823   8.392  -0.047
   33    H5     C  19           H5       CYT  19  -1.209   8.059  -2.403
   34    H6     C  19           H6       CYT  19  -0.184   8.069  -4.628
   35   1H5*    A  20          1H5'      ADE  20   3.712   3.146  -3.961
   36   2H5*    A  20          2H5'      ADE  20   2.947   4.726  -4.231
   37    H4*    A  20           H4'      ADE  20   5.854   4.967  -4.177
   38    H3*    A  20           H3'      ADE  20   4.501   3.467  -1.915
   39   1H2*    A  20           H2'      ADE  20   5.699   4.736  -0.326
   40   2HO*    A  20           HO2'     ADE  20   7.762   4.557  -1.238
   41    H1*    A  20           H1'      ADE  20   5.643   7.174  -1.631
   42    H8     A  20           H8       ADE  20   2.326   5.310  -1.705
   43   1H6     A  20          1H6       ADE  20   1.100   7.864   3.760
   44   2H6     A  20          2H6       ADE  20   0.452   6.909   2.445
   45    H2     A  20           H2       ADE  20   5.361   8.819   2.704
   46   1H5*    G  21          1H5'      GUA  21   7.132   1.275   1.116
   47   2H5*    G  21          2H5'      GUA  21   6.048   2.548   0.519
   48    H4*    G  21           H4'      GUA  21   8.891   3.347   0.898
   49    H3*    G  21           H3'      GUA  21   7.166   2.323   3.159
   50   1H2*    G  21           H2'      GUA  21   7.676   4.205   4.504
   51   2HO*    G  21           HO2'     GUA  21   9.986   4.118   3.835
   52    H1*    G  21           H1'      GUA  21   7.476   6.138   2.607
   53    H8     G  21           H8       GUA  21   4.706   4.047   1.518
   54    H1     G  21           H1       GUA  21   3.453   6.445   7.288
   55   1H2     G  21          1H2       GUA  21   5.302   7.292   8.176
   56   2H2     G  21          2H2       GUA  21   6.840   7.266   7.343
   57   1H5*    A  22          1H5'      ADE  22  10.219   3.225   5.579
   58   2H5*    A  22          2H5'      ADE  22  10.868   1.728   6.279
   59    H4*    A  22           H4'      ADE  22  10.242   3.225   8.087
   60    H3*    A  22           H3'      ADE  22   8.512   0.782   7.627
   61   1H2*    A  22           H2'      ADE  22   7.058   1.416   9.362
   62   2HO*    A  22           HO2'     ADE  22   9.286   2.188  10.522
   63    H1*    A  22           H1'      ADE  22   7.187   4.180   9.038
   64    H8     A  22           H8       ADE  22   6.545   2.878   5.653
   65   1H6     A  22          1H6       ADE  22   1.818   1.950   5.909
   66   2H6     A  22          2H6       ADE  22   0.688   1.856   7.241
   67    H2     A  22           H2       ADE  22   3.019   2.697  10.989
   68   1H5*    U  23          1H5'      URI  23   8.815  -2.544  11.498
   69   2H5*    U  23          2H5'      URI  23   8.221  -2.471   9.827
   70    H4*    U  23           H4'      URI  23   6.873  -1.365  12.319
   71    H3*    U  23           H3'      URI  23   6.676  -3.904  11.327
   72   1H2*    U  23           H2'      URI  23   6.002  -3.354   9.112
   73   2HO*    U  23           HO2'     URI  23   3.806  -3.707  10.821
   74    H1*    U  23           H1'      URI  23   4.145  -1.180  10.041
   75    H3     U  23           H3       URI  23   3.433  -0.249   5.710
   76    H5     U  23           H5       URI  23   7.616  -0.729   5.890
   77    H6     U  23           H6       URI  23   7.386  -1.306   8.231
   78   1H5*    C  24          1H5'      CYT  24   2.753  -4.771  12.161
   79   2H5*    C  24          2H5'      CYT  24   2.765  -6.001  13.440
   80    H4*    C  24           H4'      CYT  24   2.022  -7.041  11.377
   81    H3*    C  24           H3'      CYT  24   4.812  -7.751  12.336
   82   1H2*    C  24           H2'      CYT  24   5.139  -9.127  10.462
   83   2HO*    C  24           HO2'     CYT  24   3.532 -10.463  10.136
   84    H1*    C  24           H1'      CYT  24   3.554  -7.697   8.625
   85   1H4     C  24          1H4       CYT  24   9.572  -6.682   6.840
   86   2H4     C  24          2H4       CYT  24   9.889  -5.751   8.285
   87    H5     C  24           H5       CYT  24   8.265  -5.448  10.043
   88    H6     C  24           H6       CYT  24   5.994  -5.978  10.794
   89   1H5*    U  25          1H5'      URI  25   0.512 -11.393  14.217
   90   2H5*    U  25          2H5'      URI  25   1.242 -11.029  12.641
   91    H4*    U  25           H4'      URI  25   0.952  -8.667  12.954
   92    H3*    U  25           H3'      URI  25   1.083  -9.282  15.767
   93   1H2*    U  25           H2'      URI  25  -1.244  -9.402  16.086
   94   2HO*    U  25           HO2'     URI  25  -0.800  -7.427  17.084
   95    H1*    U  25           H1'      URI  25  -1.665  -7.542  13.727
   96    H3     U  25           H3       URI  25  -5.515 -10.241  12.514
   97    H5     U  25           H5       URI  25  -5.502  -9.305  16.621
   98    H6     U  25           H6       URI  25  -3.208  -8.566  16.384
   99   1H5*    G  26          1H5'      GUA  26   1.864  -4.940  18.407
  100   2H5*    G  26          2H5'      GUA  26   0.522  -6.101  18.469
  101    H4*    G  26           H4'      GUA  26  -0.010  -3.720  19.242
  102    H3*    G  26           H3'      GUA  26  -1.554  -5.261  17.146
  103   1H2*    G  26           H2'      GUA  26  -2.932  -3.419  16.691
  104   2HO*    G  26           HO2'     GUA  26  -2.212  -1.734  18.741
  105    H1*    G  26           H1'      GUA  26  -1.108  -1.359  17.153
  106    H8     G  26           H8       GUA  26  -0.222  -4.364  14.904
  107    H1     G  26           H1       GUA  26  -2.644   0.647  11.792
  108   1H2     G  26          1H2       GUA  26  -3.307   2.192  13.242
  109   2H2     G  26          2H2       GUA  26  -3.149   1.986  14.972
  110   1H5*    A  27          1H5'      ADE  27  -5.936  -5.822  17.852
  111   2H5*    A  27          2H5'      ADE  27  -5.362  -6.276  16.234
  112    H4*    A  27           H4'      ADE  27  -5.092  -3.493  17.436
  113    H3*    A  27           H3'      ADE  27  -7.310  -4.803  15.923
  114   1H2*    A  27           H2'      ADE  27  -7.060  -3.495  14.042
  115   2HO*    A  27           HO2'     ADE  27  -7.999  -1.837  15.627
  116    H1*    A  27           H1'      ADE  27  -4.762  -1.902  15.050
  117    H8     A  27           H8       ADE  27  -3.410  -4.732  13.313
  118   1H6     A  27          1H6       ADE  27  -4.576  -2.121   7.870
  119   2H6     A  27          2H6       ADE  27  -3.701  -3.390   8.697
  120    H2     A  27           H2       ADE  27  -6.886   0.123  11.003
  121   1H5*    G  28          1H5'      GUA  28 -11.205  -3.818  15.605
  122   2H5*    G  28          2H5'      GUA  28  -9.489  -4.045  15.215
  123    H4*    G  28           H4'      GUA  28 -10.254  -1.244  14.959
  124    H3*    G  28           H3'      GUA  28 -12.157  -3.236  13.856
  125   1H2*    G  28           H2'      GUA  28 -11.383  -3.071  11.684
  126   2HO*    G  28           HO2'     GUA  28 -11.402  -0.711  10.890
  127    H1*    G  28           H1'      GUA  28  -9.603  -0.725  12.277
  128    H8     G  28           H8       GUA  28  -7.762  -3.870  12.050
  129    H1     G  28           H1       GUA  28  -9.023  -1.620   6.219
  130   1H2     G  28          1H2       GUA  28 -10.567  -0.029   6.336
  131   2H2     G  28          2H2       GUA  28 -11.281   0.478   7.849
  132   1H5*    C  29          1H5'      CYT  29 -15.368  -2.474  12.020
  133   2H5*    C  29          2H5'      CYT  29 -13.718  -1.951  11.637
  134    H4*    C  29           H4'      CYT  29 -15.662   0.121  10.979
  135    H3*    C  29           H3'      CYT  29 -16.371  -2.661  10.236
  136   1H2*    C  29           H2'      CYT  29 -16.226  -2.423   7.922
  137   2HO*    C  29           HO2'     CYT  29 -17.634  -0.630   7.808
  138    H1*    C  29           H1'      CYT  29 -14.241  -0.574   7.624
  139   1H4     C  29          1H4       CYT  29 -10.948  -6.204   8.512
  140   2H4     C  29          2H4       CYT  29 -11.874  -6.561   7.071
  141    H5     C  29           H5       CYT  29 -11.271  -4.214   9.826
  142    H6     C  29           H6       CYT  29 -12.546  -2.139  10.047
  143   1H5*    C  30          1H5'      CYT  30 -19.847  -4.547  10.021
  144   2H5*    C  30          2H5'      CYT  30 -18.137  -4.106   9.854
  145    H4*    C  30           H4'      CYT  30 -19.912  -3.649   7.488
  146    H3*    C  30           H3'      CYT  30 -19.343  -6.352   8.685
  147   1H2*    C  30           H2'      CYT  30 -18.537  -7.242   6.657
  148   2HO*    C  30           HO2'     CYT  30 -19.627  -6.721   4.924
  149    H1*    C  30           H1'      CYT  30 -17.131  -5.103   5.730
  150   1H4     C  30          1H4       CYT  30 -13.182  -7.727  10.304
  151   2H4     C  30          2H4       CYT  30 -13.288  -9.012   9.121
  152    H5     C  30           H5       CYT  30 -14.530  -5.732  10.212
  153    H6     C  30           H6       CYT  30 -16.270  -4.541   8.971
  154   1H5*    U  31          1H5'      URI  31 -24.094  -8.187   7.606
  155   2H5*    U  31          2H5'      URI  31 -23.227  -9.733   7.695
  156    H4*    U  31           H4'      URI  31 -24.157  -9.914   5.582
  157    H3*    U  31           H3'      URI  31 -21.448  -8.578   5.342
  158   1H2*    U  31           H2'      URI  31 -21.777  -8.175   3.053
  159   2HO*    U  31           HO2'     URI  31 -23.942 -10.041   3.082
  160    H1*    U  31           H1'      URI  31 -24.538  -7.761   3.074
  161    H3     U  31           H3       URI  31 -23.178  -3.709   1.680
  162    H5     U  31           H5       URI  31 -21.406  -4.051   5.488
  163    H6     U  31           H6       URI  31 -22.271  -6.313   5.617
  164   1H5*    G  32          1H5'      GUA  32 -21.684 -12.286   3.609
  165   2H5*    G  32          2H5'      GUA  32 -21.858 -13.941   4.225
  166    H4*    G  32           H4'      GUA  32 -19.567 -14.471   3.633
  167    H3*    G  32           H3'      GUA  32 -19.352 -11.478   3.213
  168   1H2*    G  32           H2'      GUA  32 -17.906 -11.800   1.364
  169   2HO*    G  32           HO2'     GUA  32 -17.276 -14.157   0.944
  170    H1*    G  32           H1'      GUA  32 -19.210 -13.894   0.200
  171    H8     G  32           H8       GUA  32 -22.104 -11.926   1.174
  172    H1     G  32           H1       GUA  32 -18.699  -8.740  -3.176
  173   1H2     G  32          1H2       GUA  32 -16.693  -9.665  -3.396
  174   2H2     G  32          2H2       GUA  32 -16.198 -11.064  -2.471
  175   1H5*    G  33          1H5'      GUA  33 -14.582 -12.026   2.822
  176   2H5*    G  33          2H5'      GUA  33 -16.019 -13.026   3.110
  177    H4*    G  33           H4'      GUA  33 -14.050 -12.795   5.350
  178    H3*    G  33           H3'      GUA  33 -12.967 -13.374   2.861
  179   1H2*    G  33           H2'      GUA  33 -14.271 -15.316   2.422
  180   2HO*    G  33           HO2'     GUA  33 -12.994 -17.164   3.369
  181    H1*    G  33           H1'      GUA  33 -14.078 -16.155   5.322
  182    H8     G  33           H8       GUA  33 -16.649 -15.614   2.451
  183    H1     G  33           H1       GUA  33 -17.234 -21.132   5.590
  184   1H2     G  33          1H2       GUA  33 -14.554 -19.977   7.496
  185   2H2     G  33          2H2       GUA  33 -15.711 -21.254   7.199
  186   1H5*    G  34          1H5'      GUA  34 -10.833 -14.428   2.780
  187   2H5*    G  34          2H5'      GUA  34  -9.174 -13.803   2.670
  188    H4*    G  34           H4'      GUA  34 -10.372 -13.958   0.458
  189    H3*    G  34           H3'      GUA  34  -9.029 -11.548   1.572
  190   1H2*    G  34           H2'      GUA  34 -10.045  -9.974   0.173
  191   2HO*    G  34           HO2'     GUA  34 -11.093 -10.685  -1.821
  192    H1*    G  34           H1'      GUA  34 -12.533 -11.014  -0.159
  193    H8     G  34           H8       GUA  34 -10.020 -10.010   2.544
  194    H1     G  34           H1       GUA  34 -15.990  -8.183   3.820
  195   1H2     G  34          1H2       GUA  34 -16.854 -10.118   1.052
  196   2H2     G  34          2H2       GUA  34 -17.391  -9.074   2.348
  197   1H5*    A  35          1H5'      ADE  35  -7.213  -9.673   0.476
  198   2H5*    A  35          2H5'      ADE  35  -8.167 -10.419  -0.823
  199    H4*    A  35           H4'      ADE  35  -5.554  -8.908  -1.213
  200    H3*    A  35           H3'      ADE  35  -7.889  -7.672  -0.655
  201   1H2*    A  35           H2'      ADE  35  -9.335  -8.705  -2.202
  202   2HO*    A  35           HO2'     ADE  35  -9.269  -7.452  -4.236
  203    H1*    A  35           H1'      ADE  35  -7.466  -8.901  -4.486
  204    H8     A  35           H8       ADE  35  -7.435 -12.170  -3.165
  205   1H6     A  35          1H6       ADE  35 -13.135 -13.310  -5.189
  206   2H6     A  35          2H6       ADE  35 -11.657 -14.024  -4.586
  207    H2     A  35           H2       ADE  35 -12.481  -8.861  -5.299
  208   1H5*    G  36          1H5'      GUA  36  -8.618  -5.481  -3.100
  209   2H5*    G  36          2H5'      GUA  36  -8.077  -3.797  -2.971
  210    H4*    G  36           H4'      GUA  36 -10.498  -3.825  -3.156
  211    H3*    G  36           H3'      GUA  36  -9.308  -3.100  -0.466
  212   1H2*    G  36           H2'      GUA  36 -11.478  -2.834   0.459
  213   2HO*    G  36           HO2'     GUA  36 -12.460  -1.688  -1.229
  214    H1*    G  36           H1'      GUA  36 -12.630  -5.044  -0.637
  215    H8     G  36           H8       GUA  36  -9.135  -6.067   0.144
  216    H1     G  36           H1       GUA  36 -12.652  -5.522   5.430
  217   1H2     G  36          1H2       GUA  36 -14.987  -3.986   3.347
  218   2H2     G  36          2H2       GUA  36 -14.576  -4.518   4.962
  219   1H5*    C  37          1H5'      CYT  37 -11.427  -0.022  -1.219
  220   2H5*    C  37          2H5'      CYT  37 -10.880   1.667  -1.181
  221    H4*    C  37           H4'      CYT  37 -12.312   1.511   0.682
  222    H3*    C  37           H3'      CYT  37  -9.405   1.144   1.470
  223   1H2*    C  37           H2'      CYT  37 -10.035   0.811   3.714
  224   2HO*    C  37           HO2'     CYT  37 -12.031   2.524   3.011
  225    H1*    C  37           H1'      CYT  37 -12.425  -0.550   3.259
  226   1H4     C  37          1H4       CYT  37  -7.314  -4.782   3.460
  227   2H4     C  37          2H4       CYT  37  -8.166  -4.959   4.977
  228    H5     C  37           H5       CYT  37  -7.923  -3.162   1.785
  229    H6     C  37           H6       CYT  37  -9.479  -1.363   1.201
  230   1H5*    U  38          1H5'      URI  38  -7.281   5.165   2.436
  231   2H5*    U  38          2H5'      URI  38  -6.664   3.722   3.265
  232    H4*    U  38           H4'      URI  38  -9.309   5.146   3.678
  233    H3*    U  38           H3'      URI  38  -6.795   4.690   5.253
  234   1H2*    U  38           H2'      URI  38  -7.926   4.091   7.224
  235   2HO*    U  38           HO2'     URI  38 -10.383   5.021   6.110
  236    H1*    U  38           H1'      URI  38 -10.014   2.669   6.193
  237    H3     U  38           H3       URI  38  -6.802   0.159   8.483
  238    H5     U  38           H5       URI  38  -5.950  -0.136   4.368
  239    H6     U  38           H6       URI  38  -7.553   1.639   3.972
  240   1H5*    C  39          1H5'      CYT  39  -5.301   7.576   8.410
  241   2H5*    C  39          2H5'      CYT  39  -5.325   5.921   7.767
  242    H4*    C  39           H4'      CYT  39  -7.020   6.787  10.135
  243    H3*    C  39           H3'      CYT  39  -4.126   5.923  10.011
  244   1H2*    C  39           H2'      CYT  39  -4.416   4.432  11.816
  245   2HO*    C  39           HO2'     CYT  39  -6.934   5.704  12.306
  246    H1*    C  39           H1'      CYT  39  -6.903   3.468  11.184
  247   1H4     C  39          1H4       CYT  39  -2.403  -0.553   9.006
  248   2H4     C  39          2H4       CYT  39  -2.626   0.131   7.412
  249    H5     C  39           H5       CYT  39  -4.008   2.061   6.987
  250    H6     C  39           H6       CYT  39  -5.477   3.742   7.994
  251   1H5*    U  40          1H5'      URI  40  -4.087   5.846  13.972
  252   2H5*    U  40          2H5'      URI  40  -3.413   7.417  14.448
  253    H4*    U  40           H4'      URI  40  -2.133   5.961  15.737
  254    H3*    U  40           H3'      URI  40  -0.758   6.585  13.123
  255   1H2*    U  40           H2'      URI  40   0.946   5.012  13.520
  256   2HO*    U  40           HO2'     URI  40   0.746   4.019  15.874
  257    H1*    U  40           H1'      URI  40  -0.533   3.031  14.709
  258    H3     U  40           H3       URI  40   0.589   1.171  10.753
  259    H5     U  40           H5       URI  40  -2.150   4.186   9.682
  260    H6     U  40           H6       URI  40  -2.169   4.905  11.998
  261   1H5*    C  41          1H5'      CYT  41   2.191   7.350  15.359
  262   2H5*    C  41          2H5'      CYT  41   2.756   9.006  15.660
  263    H4*    C  41           H4'      CYT  41   4.669   8.017  14.769
  264    H3*    C  41           H3'      CYT  41   3.047   9.338  12.582
  265   1H2*    C  41           H2'      CYT  41   4.519   8.538  10.927
  266   2HO*    C  41           HO2'     CYT  41   6.331   8.202  13.101
  267    H1*    C  41           H1'      CYT  41   5.079   6.060  12.021
  268   1H4     C  41          1H4       CYT  41  -0.556   5.562   8.577
  269   2H4     C  41          2H4       CYT  41   0.720   5.090   7.477
  270    H5     C  41           H5       CYT  41  -0.139   6.419  10.790
  271    H6     C  41           H6       CYT  41   1.587   6.982  12.436
  272   1H5*    U  42          1H5'      URI  42   3.511  12.577  10.569
  273   2H5*    U  42          2H5'      URI  42   3.707  10.855  10.952
  274    H4*    U  42           H4'      URI  42   6.238  12.011  10.096
  275    H3*    U  42           H3'      URI  42   3.794  12.577   8.404
  276   1H2*    U  42           H2'      URI  42   4.900  11.843   6.448
  277   2HO*    U  42           HO2'     URI  42   7.036  11.960   6.209
  278    H1*    U  42           H1'      URI  42   6.188   9.669   7.485
  279    H3     U  42           H3       URI  42   2.666   8.664   4.607
  280    H5     U  42           H5       URI  42   1.117   8.572   8.525
  281    H6     U  42           H6       URI  42   3.194   9.554   9.300
  282   1H5*    G  43          1H5'      GUA  43   7.454  14.390   7.006
  283   2H5*    G  43          2H5'      GUA  43   7.346  16.090   6.507
  284    H4*    G  43           H4'      GUA  43   8.539  14.804   4.803
  285    H3*    G  43           H3'      GUA  43   5.776  15.859   4.142
  286   1H2*    G  43           H2'      GUA  43   5.864  14.878   2.004
  287   2HO*    G  43           HO2'     GUA  43   8.684  14.603   2.414
  288    H1*    G  43           H1'      GUA  43   7.266  12.571   2.662
  289    H8     G  43           H8       GUA  43   4.393  13.428   5.017
  290    H1     G  43           H1       GUA  43   2.568  10.215  -0.178
  291   1H2     G  43          1H2       GUA  43   4.264  10.065  -1.606
  292   2H2     G  43          2H2       GUA  43   5.836  10.756  -1.272
  293   1H5*    C  44          1H5'      CYT  44   4.459  18.618   1.913
  294   2H5*    C  44          2H5'      CYT  44   5.012  16.970   2.272
  295    H4*    C  44           H4'      CYT  44   6.120  17.885  -0.257
  296    H3*    C  44           H3'      CYT  44   3.171  18.334   0.210
  297   1H2*    C  44           H2'      CYT  44   2.586  17.227  -1.790
  298   2HO*    C  44           HO2'     CYT  44   5.347  17.495  -2.484
  299    H1*    C  44           H1'      CYT  44   4.349  15.157  -1.683
  300   1H4     C  44          1H4       CYT  44  -1.214  13.346   0.958
  301   2H4     C  44          2H4       CYT  44  -0.509  13.628   2.534
  302    H5     C  44           H5       CYT  44   1.658  14.629   2.850
  303    H6     C  44           H6       CYT  44   3.615  15.578   1.728
  304   1H5*    C  45          1H5'      CYT  45   3.829  19.586  -3.660
  305   2H5*    C  45          2H5'      CYT  45   2.970  21.066  -4.133
  306    H4*    C  45           H4'      CYT  45   2.223  19.165  -5.500
  307    H3*    C  45           H3'      CYT  45   0.280  20.315  -3.479
  308   1H2*    C  45           H2'      CYT  45  -1.381  18.833  -4.210
  309   2HO*    C  45           HO2'     CYT  45  -1.505  18.557  -6.301
  310    H1*    C  45           H1'      CYT  45   0.272  16.639  -4.605
  311   1H4     C  45          1H4       CYT  45  -1.604  16.964   1.754
  312   2H4     C  45          2H4       CYT  45  -2.549  15.688   1.019
  313    H5     C  45           H5       CYT  45  -0.066  18.346   0.516
  314    H6     C  45           H6       CYT  45   0.900  18.801  -1.689
  315    H3T    C  45           HO3'     CYT  45   0.537  20.417  -6.330
   
  No H/Q in entry =         315