*HEADER    RIBONUCLEIC ACID                        02-JUL-98   1BJ2      
*TITLE     RNA LOOP-LOOP COMPLEX: THE COLE1 INVERTED LOOP SEQUENCE,      
*TITLE    2 NMR, 8 STRUCTURES                                            
*COMPND    MOL_ID: 1;                                                    
*COMPND   2 MOLECULE: COLE1 RNA LOOP-LOOP COMPLEX;                       
*COMPND   3 CHAIN: A, B;                                                 
*COMPND   4 ENGINEERED: YES;                                             
*COMPND   5 OTHER_DETAILS: THE LOOP-LOOP COMPLEX HAS INVERTED LOOP       
*COMPND   6 SEQUENCE                                                     
*SOURCE    MOL_ID: 1;                                                    
*SOURCE   2 SYNTHETIC: T7 RNA TRANSCRIPTION USING CHEMICALLY             
*SOURCE   3 SYNTHESIZED DNA OLIGONUCLEOTIDES AS TEMPLATES                
*KEYWDS    COLE1 RNA, NMR, LOOP-LOOP COMPLEX, KISS COMPLEX,              
*KEYWDS   2 RIBONUCLEIC ACID                                             
*EXPDTA    NMR, 8 STRUCTURES                                             
*AUTHOR    A.J.LEE,D.M.CROTHERS                                          
*REVDAT   1   12-OCT-04 1BJ2    0   

!3' endo


! RI



! g0 gamma
assign (segid A and resid 1 and name O5') (segid A and resid 1 and name C5')
       (segid A and resid 1 and name C4') (segid A and resid 1 and name C3')
       1 54 15 2

! g0 epsilon
assign (segid A and resid 1 and name C4') (segid A and resid 1 and name C3')
       (segid A and resid 1 and name O3') (segid A and resid 2 and name P  )
       1 -153 15 2

! g0 zeta
assign (segid A and resid 1 and name C3') (segid A and resid 1 and name O3')
       (segid A and resid 2 and name P  ) (segid A and resid 2 and name O5')
       1 -71 15 2

! g0 chi
assign (segid A and resid 1 and name O4') (segid A and resid 1 and name C1')
       (segid A and resid 1 and name N9 ) (segid A and resid 1 and name C4 )
       1 -158 15 2

! g0 nu0
assign (segid A and resid 1 and name C4') (segid A and resid 1 and name O4')
       (segid A and resid 1 and name C1') (segid A and resid 1 and name C2')
       1 3 15 2

! g0 nu1
assign (segid A and resid 1 and name O4') (segid A and resid 1 and name C1')
       (segid A and resid 1 and name C2') (segid A and resid 1 and name C3')
       1 -25 15 2

! g0 nu2
assign (segid A and resid 1 and name C1') (segid A and resid 1 and name C2')
       (segid A and resid 1 and name C3') (segid A and resid 1 and name C4')
       1 37 15 2

! g0 nu3
assign (segid A and resid 1 and name C2') (segid A and resid 1 and name C3')
       (segid A and resid 1 and name C4') (segid A and resid 1 and name O4')
       1 -36 15 2

! g0 nu4
assign (segid A and resid 1 and name C3') (segid A and resid 1 and name C4')
       (segid A and resid 1 and name O4') (segid A and resid 1 and name C1')
       1 21 15 2

! g1 alpha
assign (segid A and resid 1 and name O3') (segid A and resid 2 and name P  )
       (segid A and resid 2 and name O5') (segid A and resid 2 and name C5')
       1 -68 15 2

! g1 beta
assign (segid A and resid 2 and name P  ) (segid A and resid 2 and name O5')
       (segid A and resid 2 and name C5') (segid A and resid 2 and name C4')
       1 178 15 2

! g1 gamma
assign (segid A and resid 2 and name O5') (segid A and resid 2 and name C5')
       (segid A and resid 2 and name C4') (segid A and resid 2 and name C3')
       1 54 15 2

! g1 epsilon
assign (segid A and resid 2 and name C4') (segid A and resid 2 and name C3')
       (segid A and resid 2 and name O3') (segid A and resid 3 and name P  )
       1 -153 15 2

! g1 zeta
assign (segid A and resid 2 and name C3') (segid A and resid 2 and name O3')
       (segid A and resid 3 and name P  ) (segid A and resid 3 and name O5')
       1 -71 15 2

! g1 chi
assign (segid A and resid 2 and name O4') (segid A and resid 2 and name C1')
       (segid A and resid 2 and name N9 ) (segid A and resid 2 and name C4 )
       1 -158 15 2

! g1 nu0
assign (segid A and resid 2 and name C4') (segid A and resid 2 and name O4')
       (segid A and resid 2 and name C1') (segid A and resid 2 and name C2')
       1 3 15 2

! g1 nu1
assign (segid A and resid 2 and name O4') (segid A and resid 2 and name C1')
       (segid A and resid 2 and name C2') (segid A and resid 2 and name C3')
       1 -25 15 2

! g1 nu2
assign (segid A and resid 2 and name C1') (segid A and resid 2 and name C2')
       (segid A and resid 2 and name C3') (segid A and resid 2 and name C4')
       1 37 15 2

! g1 nu3
assign (segid A and resid 2 and name C2') (segid A and resid 2 and name C3')
       (segid A and resid 2 and name C4') (segid A and resid 2 and name O4')
       1 -36 15 2

! g1 nu4
assign (segid A and resid 2 and name C3') (segid A and resid 2 and name C4')
       (segid A and resid 2 and name O4') (segid A and resid 2 and name C1')
       1 21 15 2

! c2 alpha
assign (segid A and resid 2 and name O3') (segid A and resid 3 and name P  )
       (segid A and resid 3 and name O5') (segid A and resid 3 and name C5')
       1 -68 15 2

! c2 beta
assign (segid A and resid 3 and name P  ) (segid A and resid 3 and name O5')
       (segid A and resid 3 and name C5') (segid A and resid 3 and name C4')
       1 178 15 2

! c2 gamma
assign (segid A and resid 3 and name O5') (segid A and resid 3 and name C5')
       (segid A and resid 3 and name C4') (segid A and resid 3 and name C3')
       1 54 15 2

! c2 epsilon
assign (segid A and resid 3 and name C4') (segid A and resid 3 and name C3')
       (segid A and resid 3 and name O3') (segid A and resid 4 and name P  )
       1 -153 15 2

! c2 zeta
assign (segid A and resid 3 and name C3') (segid A and resid 3 and name O3')
       (segid A and resid 4 and name P  ) (segid A and resid 4 and name O5')
       1 -71 15 2

! c2 chi
assign (segid A and resid 3 and name O4') (segid A and resid 3 and name C1')
       (segid A and resid 3 and name N1 ) (segid A and resid 3 and name C4 )
       1 -158 15 2

! c2 nu0
assign (segid A and resid 3 and name C4') (segid A and resid 3 and name O4')
       (segid A and resid 3 and name C1') (segid A and resid 3 and name C2')
       1 3 15 2

! c2 nu1
assign (segid A and resid 3 and name O4') (segid A and resid 3 and name C1')
       (segid A and resid 3 and name C2') (segid A and resid 3 and name C3')
       1 -25 15 2

! c2 nu2
assign (segid A and resid 3 and name C1') (segid A and resid 3 and name C2')
       (segid A and resid 3 and name C3') (segid A and resid 3 and name C4')
       1 37 15 2

! c2 nu3
assign (segid A and resid 3 and name C2') (segid A and resid 3 and name C3')
       (segid A and resid 3 and name C4') (segid A and resid 3 and name O4')
       1 -36 15 2

! c2 nu4
assign (segid A and resid 3 and name C3') (segid A and resid 3 and name C4')
       (segid A and resid 3 and name O4') (segid A and resid 3 and name C1')
       1 21 15 2

! a3 alpha
assign (segid A and resid 3 and name O3') (segid A and resid 4 and name P  )
       (segid A and resid 4 and name O5') (segid A and resid 4 and name C5')
       1 -68 15 2

! a3 beta
assign (segid A and resid 4 and name P  ) (segid A and resid 4 and name O5')
       (segid A and resid 4 and name C5') (segid A and resid 4 and name C4')
       1 178 15 2

! a3 gamma
assign (segid A and resid 4 and name O5') (segid A and resid 4 and name C5')
       (segid A and resid 4 and name C4') (segid A and resid 4 and name C3')
       1 54 15 2

! a3 epsilon
assign (segid A and resid 4 and name C4') (segid A and resid 4 and name C3')
       (segid A and resid 4 and name O3') (segid A and resid 5 and name P  )
       1 -153 15 2

! a3 zeta
assign (segid A and resid 4 and name C3') (segid A and resid 4 and name O3')
       (segid A and resid 5 and name P  ) (segid A and resid 5 and name O5')
       1 -71 15 2

! a3 chi
assign (segid A and resid 4 and name O4') (segid A and resid 4 and name C1')
       (segid A and resid 4 and name N9 ) (segid A and resid 4 and name C2 )
       1 -158 15 2

! a3 nu0
assign (segid A and resid 4 and name C4') (segid A and resid 4 and name O4')
       (segid A and resid 4 and name C1') (segid A and resid 4 and name C2')
       1 3 15 2

! a3 nu1
assign (segid A and resid 4 and name O4') (segid A and resid 4 and name C1')
       (segid A and resid 4 and name C2') (segid A and resid 4 and name C3')
       1 -25 15 2

! a3 nu2
assign (segid A and resid 4 and name C1') (segid A and resid 4 and name C2')
       (segid A and resid 4 and name C3') (segid A and resid 4 and name C4')
       1 37 15 2

! a3 nu3
assign (segid A and resid 4 and name C2') (segid A and resid 4 and name C3')
       (segid A and resid 4 and name C4') (segid A and resid 4 and name O4')
       1 -36 15 2

! a3 nu4
assign (segid A and resid 4 and name C3') (segid A and resid 4 and name C4')
       (segid A and resid 4 and name O4') (segid A and resid 4 and name C1')
       1 21 15 2

! a4 alpha
assign (segid A and resid 4 and name O3') (segid A and resid 5 and name P  )
       (segid A and resid 5 and name O5') (segid A and resid 5 and name C5')
       1 -68 15 2

! a4 beta
assign (segid A and resid 5 and name P  ) (segid A and resid 5 and name O5')
       (segid A and resid 5 and name C5') (segid A and resid 5 and name C4')
       1 178 15 2

! a4 gamma
assign (segid A and resid 5 and name O5') (segid A and resid 5 and name C5')
       (segid A and resid 5 and name C4') (segid A and resid 5 and name C3')
       1 54 15 2

! a4 epsilon
assign (segid A and resid 5 and name C4') (segid A and resid 5 and name C3')
       (segid A and resid 5 and name O3') (segid A and resid 6 and name P  )
       1 -153 15 2

! a4 zeta
assign (segid A and resid 5 and name C3') (segid A and resid 5 and name O3')
       (segid A and resid 6 and name P  ) (segid A and resid 6 and name O5')
       1 -71 15 2

! a4 chi
assign (segid A and resid 5 and name O4') (segid A and resid 5 and name C1')
       (segid A and resid 5 and name N9 ) (segid A and resid 5 and name C2 )
       1 -158 15 2

! a4 nu0
assign (segid A and resid 5 and name C4') (segid A and resid 5 and name O4')
       (segid A and resid 5 and name C1') (segid A and resid 5 and name C2')
       1 3 15 2

! a4 nu1
assign (segid A and resid 5 and name O4') (segid A and resid 5 and name C1')
       (segid A and resid 5 and name C2') (segid A and resid 5 and name C3')
       1 -25 15 2

! a4 nu2
assign (segid A and resid 5 and name C1') (segid A and resid 5 and name C2')
       (segid A and resid 5 and name C3') (segid A and resid 5 and name C4')
       1 37 15 2

! a4 nu3
assign (segid A and resid 5 and name C2') (segid A and resid 5 and name C3')
       (segid A and resid 5 and name C4') (segid A and resid 5 and name O4')
       1 -36 15 2

! a4 nu4
assign (segid A and resid 5 and name C3') (segid A and resid 5 and name C4')
       (segid A and resid 5 and name O4') (segid A and resid 5 and name C1')
       1 21 15 2

! c5 alpha
assign (segid A and resid 5 and name O3') (segid A and resid 6 and name P  )
       (segid A and resid 6 and name O5') (segid A and resid 6 and name C5')
       1 -68 30 2

! c5 beta
assign (segid A and resid 6 and name P  ) (segid A and resid 6 and name O5')
       (segid A and resid 6 and name C5') (segid A and resid 6 and name C4')
       1 178 30 2

! c5 gamma
assign (segid A and resid 6 and name O5') (segid A and resid 6 and name C5')
       (segid A and resid 6 and name C4') (segid A and resid 6 and name C3')
       1 54 30 2

! c5 epsilon
!assign (segid A and resid 6 and name C4') (segid A and resid 6 and name C3')
!       (segid A and resid 6 and name O3') (segid A and resid 7 and name P  )
!       1 -153 30 2

! c5 zeta
assign (segid A and resid 6 and name C3') (segid A and resid 6 and name O3')
       (segid A and resid 7 and name P  ) (segid A and resid 7 and name O5')
       1 -71 30 2

! c5 chi
assign (segid A and resid 6 and name O4') (segid A and resid 6 and name C1')
       (segid A and resid 6 and name N1 ) (segid A and resid 6 and name C4 )
       1 -158 30 2

! c5 nu0
assign (segid A and resid 6 and name C4') (segid A and resid 6 and name O4')
       (segid A and resid 6 and name C1') (segid A and resid 6 and name C2')
       1 3 30 2

! c5 nu1
assign (segid A and resid 6 and name O4') (segid A and resid 6 and name C1')
       (segid A and resid 6 and name C2') (segid A and resid 6 and name C3')
       1 -25 30 2

! c5 nu2
assign (segid A and resid 6 and name C1') (segid A and resid 6 and name C2')
       (segid A and resid 6 and name C3') (segid A and resid 6 and name C4')
       1 37 30 2

! c5 nu3
assign (segid A and resid 6 and name C2') (segid A and resid 6 and name C3')
       (segid A and resid 6 and name C4') (segid A and resid 6 and name O4')
       1 -36 30 2

! c5 nu4
assign (segid A and resid 6 and name C3') (segid A and resid 6 and name C4')
       (segid A and resid 6 and name O4') (segid A and resid 6 and name C1')
       1 21 30 2



! g6 alpha
assign (segid A and resid 6 and name O3') (segid A and resid 7 and name P  )
       (segid A and resid 7 and name O5') (segid A and resid 7 and name C5')
       1 -68 30 2

! g6 beta
!assign (segid A and resid 7 and name P  ) (segid A and resid 7 and name O5')
!       (segid A and resid 7 and name C5') (segid A and resid 7 and name C4')
!       1 178 30 2

! g6 gamma
!assign (segid A and resid 7 and name O5') (segid A and resid 7 and name C5')
!       (segid A and resid 7 and name C4') (segid A and resid 7 and name C3')
!       1 54 30 2

! g6 epsilon
!assign (segid A and resid 7 and name C4') (segid A and resid 7 and name C3')
!       (segid A and resid 7 and name O3') (segid A and resid 8 and name P  )
!       1 -153 30 2

! g6 zeta
assign (segid A and resid 7 and name C3') (segid A and resid 7 and name O3')
       (segid A and resid 8 and name P  ) (segid A and resid 8 and name O5')
       1 -71 30 2

! g6 chi
assign (segid A and resid 7 and name O4') (segid A and resid 7 and name C1')
       (segid A and resid 7 and name N9 ) (segid A and resid 7 and name C4 )
       1 -158 30 2

! g6 nu0
assign (segid A and resid 7 and name C4') (segid A and resid 7 and name O4')
       (segid A and resid 7 and name C1') (segid A and resid 7 and name C2')
       1 3 30 2

! g6 nu1
assign (segid A and resid 7 and name O4') (segid A and resid 7 and name C1')
       (segid A and resid 7 and name C2') (segid A and resid 7 and name C3')
       1 -25 30 2

! g6 nu2
assign (segid A and resid 7 and name C1') (segid A and resid 7 and name C2')
       (segid A and resid 7 and name C3') (segid A and resid 7 and name C4')
       1 37 30 2

! g6 nu3
assign (segid A and resid 7 and name C2') (segid A and resid 7 and name C3')
       (segid A and resid 7 and name C4') (segid A and resid 7 and name O4')
       1 -36 30 2

! g6 nu4
assign (segid A and resid 7 and name C3') (segid A and resid 7 and name C4')
       (segid A and resid 7 and name O4') (segid A and resid 7 and name C1')
       1 21 30 2

! g7 alpha
assign (segid A and resid 9 and name O3') (segid A and resid 10 and name P  )
       (segid A and resid 10 and name O5') (segid A and resid 10 and name C5')
       1 -68 30 2

! g7 beta
!assign (segid A and resid 7 and name P  ) (segid A and resid 8 and name O5')
!       (segid A and resid 8 and name C5') (segid A and resid 8 and name C4')
!       1 178 30 2

! g7 gamma
!assign (segid A and resid 8 and name O5') (segid A and resid 8 and name C5')
!       (segid A and resid 8 and name C4') (segid A and resid 8 and name C3')
!       1 54 30 2

! g7 epsilon
!assign (segid A and resid 8 and name C4') (segid A and resid 8 and name C3')
!       (segid A and resid 8 and name O3') (segid A and resid 9 and name P  )
!       1 -153 30 2

! g7 zeta
assign (segid A and resid 8 and name C3') (segid A and resid 8 and name O3')
       (segid A and resid 9 and name P  ) (segid A and resid 9 and name O5')
       1 -71 30 2

! g7 chi
!assign (segid A and resid 8 and name O4') (segid A and resid 8 and name C1')
!       (segid A and resid 8 and name N9 ) (segid A and resid 8 and name C4 )
!       1 -158 30 2

! g7 nu0
assign (segid A and resid 8 and name C4') (segid A and resid 8 and name O4')
       (segid A and resid 8 and name C1') (segid A and resid 8 and name C2')
       1 3 30 2

! g7 nu1
assign (segid A and resid 8 and name O4') (segid A and resid 8 and name C1')
       (segid A and resid 8 and name C2') (segid A and resid 8 and name C3')
       1 -25 30 2

! g7 nu2
assign (segid A and resid 8 and name C1') (segid A and resid 8 and name C2')
       (segid A and resid 8 and name C3') (segid A and resid 8 and name C4')
       1 37 30 2

! g7 nu3
assign (segid A and resid 8 and name C2') (segid A and resid 8 and name C3')
       (segid A and resid 8 and name C4') (segid A and resid 8 and name O4')
       1 -36 30 2

! g7 nu4
assign (segid A and resid 8 and name C3') (segid A and resid 8 and name C4')
       (segid A and resid 8 and name O4') (segid A and resid 8 and name C1')
       1 21 30 2



! a8 alpha
assign (segid A and resid 8 and name O3') (segid A and resid 9 and name P  )
       (segid A and resid 9 and name O5') (segid A and resid 9 and name C5')
       1 -68 30 2

! a8 beta
!assign (segid A and resid 9 and name P  ) (segid A and resid 9 and name O5')
!       (segid A and resid 9 and name C5') (segid A and resid 9 and name C4')
!       1 178 30 2

! a8 gamma
!assign (segid A and resid 9 and name O5') (segid A and resid 9 and name C5')
!       (segid A and resid 9 and name C4') (segid A and resid 9 and name C3')
!       1 54 30 2

! a8 epsilon
assign (segid A and resid 9 and name C4') (segid A and resid 9 and name C3')
       (segid A and resid 9 and name O3') (segid A and resid 10 and name P  )
       1 -153 30 2

! a8 zeta
assign (segid A and resid 9 and name C3') (segid A and resid 9 and name O3')
       (segid A and resid 10 and name P  ) (segid A and resid 10 and name O5')
       1 -71 30 2

! a8 chi
assign (segid A and resid 9 and name O4') (segid A and resid 9 and name C1')
       (segid A and resid 9 and name N9 ) (segid A and resid 9 and name C4 )
       1 -158 30 2

! a8 nu0
assign (segid A and resid 9 and name C4') (segid A and resid 9 and name O4')
       (segid A and resid 9 and name C1') (segid A and resid 9 and name C2')
       1 3 30 2

! a8 nu1
assign (segid A and resid 9 and name O4') (segid A and resid 9 and name C1')
       (segid A and resid 9 and name C2') (segid A and resid 9 and name C3')
       1 -25 30 2

! a8 nu2
assign (segid A and resid 9 and name C1') (segid A and resid 9 and name C2')
       (segid A and resid 9 and name C3') (segid A and resid 9 and name C4')
       1 37 30 2

! a8 nu3
assign (segid A and resid 9 and name C2') (segid A and resid 9 and name C3')
       (segid A and resid 9 and name C4') (segid A and resid 9 and name O4')
       1 -36 30 2

! a8 nu4
assign (segid A and resid 9 and name C3') (segid A and resid 9 and name C4')
       (segid A and resid 9 and name O4') (segid A and resid 9 and name C1')
       1 21 30 2

! u9 alpha
assign (segid A and resid 9 and name O3') (segid A and resid 10 and name P  )
       (segid A and resid 10 and name O5') (segid A and resid 10 and name C5')
       1 -68 30 2

! u9 beta
assign (segid A and resid 10 and name P  ) (segid A and resid 10 and name O5')
       (segid A and resid 10 and name C5') (segid A and resid 10 and name C4')
       1 178 30 2

! u9 gamma
assign (segid A and resid 10 and name O5') (segid A and resid 10 and name C5')
       (segid A and resid 10 and name C4') (segid A and resid 10 and name C3')
       1 54 30 2

! u9 epsilon
assign (segid A and resid 10 and name C4') (segid A and resid 10 and name C3')
       (segid A and resid 10 and name O3') (segid A and resid 11 and name P  )
       1 -153 30 2

! u9 zeta
assign (segid A and resid 10 and name C3') (segid A and resid 10 and name O3')
       (segid A and resid 11 and name P  ) (segid A and resid 11 and name O5')
       1 -71 30 2

! u9 chi
assign (segid A and resid 10 and name O4') (segid A and resid 10 and name C1')
       (segid A and resid 10 and name N1 ) (segid A and resid 10 and name C4 )
       1 -158 30 2

! u9 nu0
assign (segid A and resid 10 and name C4') (segid A and resid 10 and name O4')
       (segid A and resid 10 and name C1') (segid A and resid 10 and name C2')
       1 3 30 2

! u9 nu1
assign (segid A and resid 10 and name O4') (segid A and resid 10 and name C1')
       (segid A and resid 10 and name C2') (segid A and resid 10 and name C3')
       1 -25 30 2

! u9 nu2
assign (segid A and resid 10 and name C1') (segid A and resid 10 and name C2')
       (segid A and resid 10 and name C3') (segid A and resid 10 and name C4')
       1 37 30 2

! u9 nu3
assign (segid A and resid 10 and name C2') (segid A and resid 10 and name C3')
       (segid A and resid 10 and name C4') (segid A and resid 10 and name O4')
       1 -36 30 2

! u9 nu4
assign (segid A and resid 10 and name C3') (segid A and resid 10 and name C4')
       (segid A and resid 10 and name O4') (segid A and resid 10 and name C1')
       1 21 30 2

! g10 alpha
assign (segid A and resid 10 and name O3') (segid A and resid 11 and name P  )
       (segid A and resid 11 and name O5') (segid A and resid 11 and name C5')
       1 -68 30 2

! g10 beta
assign (segid A and resid 11 and name P  ) (segid A and resid 11 and name O5')
       (segid A and resid 11 and name C5') (segid A and resid 11 and name C4')
       1 178 30 2

! g10 gamma
assign (segid A and resid 11 and name O5') (segid A and resid 11 and name C5')
       (segid A and resid 11 and name C4') (segid A and resid 11 and name C3')
       1 54 30 2

! g10 epsilon
assign (segid A and resid 11 and name C4') (segid A and resid 11 and name C3')
       (segid A and resid 11 and name O3') (segid A and resid 12 and name P  )
       1 -153 30 2

! g10 zeta
assign (segid A and resid 11 and name C3') (segid A and resid 11 and name O3')
       (segid A and resid 12 and name P  ) (segid A and resid 12 and name O5')
       1 -71 30 2

! g10 chi
assign (segid A and resid 11 and name O4') (segid A and resid 11 and name C1')
       (segid A and resid 11 and name N9 ) (segid A and resid 11 and name C2 )
       1 -158 30 2

! g10 nu0
assign (segid A and resid 11 and name C4') (segid A and resid 11 and name O4')
       (segid A and resid 11 and name C1') (segid A and resid 11 and name C2')
       1 3 30 2

! g10 nu1
assign (segid A and resid 11 and name O4') (segid A and resid 11 and name C1')
       (segid A and resid 11 and name C2') (segid A and resid 11 and name C3')
       1 -25 30 2

! g10 nu2
assign (segid A and resid 11 and name C1') (segid A and resid 11 and name C2')
       (segid A and resid 11 and name C3') (segid A and resid 11 and name C4')
       1 37 30 2

! g10 nu3
assign (segid A and resid 11 and name C2') (segid A and resid 11 and name C3')
       (segid A and resid 11 and name C4') (segid A and resid 11 and name O4')
       1 -36 30 2

! g10 nu4
assign (segid A and resid 11 and name C3') (segid A and resid 11 and name C4')
       (segid A and resid 11 and name O4') (segid A and resid 11 and name C1')
       1 21 30 2

! g11 alpha
assign (segid A and resid 11 and name O3') (segid A and resid 12 and name P  )
       (segid A and resid 12 and name O5') (segid A and resid 12 and name C5')
       1 -68 30 2

! g11 beta
assign (segid A and resid 12 and name P  ) (segid A and resid 12 and name O5')
       (segid A and resid 12 and name C5') (segid A and resid 12 and name C4')
       1 178 30 2

! g11 gamma
assign (segid A and resid 12 and name O5') (segid A and resid 12 and name C5')
       (segid A and resid 12 and name C4') (segid A and resid 12 and name C3')
       1 54 30 2

! g11 epsilon
assign (segid A and resid 12 and name C4') (segid A and resid 12 and name C3')
       (segid A and resid 12 and name O3') (segid A and resid 13 and name P  )
       1 -153 30 2

! g11 zeta
assign (segid A and resid 12 and name C3') (segid A and resid 12 and name O3')
       (segid A and resid 13 and name P  ) (segid A and resid 13 and name O5')
       1 -71 30 2

! g11 chi
assign (segid A and resid 12 and name O4') (segid A and resid 12 and name C1')
       (segid A and resid 12 and name N9 ) (segid A and resid 12 and name C2 )
       1 -158 30 2

! g11 nu0
assign (segid A and resid 12 and name C4') (segid A and resid 12 and name O4')
       (segid A and resid 12 and name C1') (segid A and resid 12 and name C2')
       1 3 30 2

! g11 nu1
assign (segid A and resid 12 and name O4') (segid A and resid 12 and name C1')
       (segid A and resid 12 and name C2') (segid A and resid 12 and name C3')
       1 -25 30 2

! g11 nu2
assign (segid A and resid 12 and name C1') (segid A and resid 12 and name C2')
       (segid A and resid 12 and name C3') (segid A and resid 12 and name C4')
       1 37 30 2

! g11 nu3
assign (segid A and resid 12 and name C2') (segid A and resid 12 and name C3')
       (segid A and resid 12 and name C4') (segid A and resid 12 and name O4')
       1 -36 30 2

! g11 nu4
assign (segid A and resid 12 and name C3') (segid A and resid 12 and name C4')
       (segid A and resid 12 and name O4') (segid A and resid 12 and name C1')
       1 21 30 2

! u12 alpha
assign (segid A and resid 12 and name O3') (segid A and resid 13 and name P  )
       (segid A and resid 13 and name O5') (segid A and resid 13 and name C5')
       1 -68 30 2

! u12 beta
assign (segid A and resid 13 and name P  ) (segid A and resid 13 and name O5')
       (segid A and resid 13 and name C5') (segid A and resid 13 and name C4')
       1 178 30 2

! u12 gamma
assign (segid A and resid 13 and name O5') (segid A and resid 13 and name C5')
       (segid A and resid 13 and name C4') (segid A and resid 13 and name C3')
       1 54 30 2

! u12 epsilon
!assign (segid A and resid 13 and name C4') (segid A and resid 13 and name C3')
!       (segid A and resid 13 and name O3') (segid A and resid 14 and name P  )
!       1 -153 30 2

! u12 zeta
assign (segid A and resid 13 and name C3') (segid A and resid 13 and name O3')
       (segid A and resid 14 and name P  ) (segid A and resid 14 and name O5')
       1 -71 30 2

! u12 chi
assign (segid A and resid 13 and name O4') (segid A and resid 13 and name C1')
       (segid A and resid 13 and name N1 ) (segid A and resid 13 and name C2 )
       1 -158 30 2

! u12 nu0
assign (segid A and resid 13 and name C4') (segid A and resid 13 and name O4')
       (segid A and resid 13 and name C1') (segid A and resid 13 and name C2')
       1 3 30 2

! u12 nu1
assign (segid A and resid 13 and name O4') (segid A and resid 13 and name C1')
       (segid A and resid 13 and name C2') (segid A and resid 13 and name C3')
       1 -25 30 2

! u12 nu2
assign (segid A and resid 13 and name C1') (segid A and resid 13 and name C2')
       (segid A and resid 13 and name C3') (segid A and resid 13 and name C4')
       1 37 30 2

! u12 nu3
assign (segid A and resid 13 and name C2') (segid A and resid 13 and name C3')
       (segid A and resid 13 and name C4') (segid A and resid 13 and name O4')
       1 -36 30 2

! u12 nu4
assign (segid A and resid 13 and name C3') (segid A and resid 13 and name C4')
       (segid A and resid 13 and name O4') (segid A and resid 13 and name C1')
       1 21 30 2



! u13 alpha
assign (segid A and resid 13 and name O3') (segid A and resid 14 and name P  )
       (segid A and resid 14 and name O5') (segid A and resid 14 and name C5')
       1 -68 30 2

! u13 beta
!assign (segid A and resid 14 and name P  ) (segid A and resid 14 and name O5')
!       (segid A and resid 14 and name C5') (segid A and resid 14 and name C4')
!       1 178 30 2

! u13 gamma
!assign (segid A and resid 14 and name O5') (segid A and resid 14 and name C5')
!       (segid A and resid 14 and name C4') (segid A and resid 14 and name C3')
!       1 54 30 2

! u13 epsilon
!assign (segid A and resid 14 and name C4') (segid A and resid 14 and name C3')
!      (segid A and resid 14 and name O3') (segid A and resid 15 and name P  )
!       1 -153 30 2

! u13 zeta
assign (segid A and resid 14 and name C3') (segid A and resid 14 and name O3')
       (segid A and resid 15 and name P  ) (segid A and resid 15 and name O5')
       1 -71 30 2

! u13 chi
assign (segid A and resid 14 and name O4') (segid A and resid 14 and name C1')
       (segid A and resid 14 and name N1 ) (segid A and resid 14 and name C2 )
       1 -158 30 2

! u13 nu0
assign (segid A and resid 14 and name C4') (segid A and resid 14 and name O4')
       (segid A and resid 14 and name C1') (segid A and resid 14 and name C2')
       1 3 30 2

! u13 nu1
assign (segid A and resid 14 and name O4') (segid A and resid 14 and name C1')
       (segid A and resid 14 and name C2') (segid A and resid 14 and name C3')
       1 -25 30 2

! u13 nu2
assign (segid A and resid 14 and name C1') (segid A and resid 14 and name C2')
       (segid A and resid 14 and name C3') (segid A and resid 14 and name C4')
       1 37 30 2

! u13 nu3
assign (segid A and resid 14 and name C2') (segid A and resid 14 and name C3')
       (segid A and resid 14 and name C4') (segid A and resid 14 and name O4')
       1 -36 30 2

! u13 nu4
assign (segid A and resid 14 and name C3') (segid A and resid 14 and name C4')
       (segid A and resid 14 and name O4') (segid A and resid 14 and name C1')
       1 21 30 2

! c14 alpha
assign (segid A and resid 14 and name O3') (segid A and resid 15 and name P  )
       (segid A and resid 15 and name O5') (segid A and resid 15 and name C5')
       1 -68 30 2

! c14 beta
!assign (segid A and resid 15 and name P  ) (segid A and resid 15 and name O5')
!       (segid A and resid 15 and name C5') (segid A and resid 15 and name C4')
!       1 178 30 2

! c14 gamma
!assign (segid A and resid 15 and name O5') (segid A and resid 15 and name C5')
!       (segid A and resid 15 and name C4') (segid A and resid 15 and name C3')
!       1 54 30 2

! c14 epsilon
!assign (segid A and resid 15 and name C4') (segid A and resid 15 and name C3')
!       (segid A and resid 15 and name O3') (segid A and resid 16 and name P  )
!       1 -153 30 2

! c14 zeta
assign (segid A and resid 15 and name C3') (segid A and resid 15 and name O3')
       (segid A and resid 16 and name P  ) (segid A and resid 16 and name O5')
       1 -71 30 2

! c14 chi
assign (segid A and resid 15 and name O4') (segid A and resid 15 and name C1')
       (segid A and resid 15 and name N1 ) (segid A and resid 15 and name C4 )
       1 -158 30 2

! c14 nu0
assign (segid A and resid 15 and name C4') (segid A and resid 15 and name O4')
       (segid A and resid 15 and name C1') (segid A and resid 15 and name C2')
       1 3 30 2

! c14 nu1
assign (segid A and resid 15 and name O4') (segid A and resid 15 and name C1')
       (segid A and resid 15 and name C2') (segid A and resid 15 and name C3')
       1 -25 30 2

! c14 nu2
assign (segid A and resid 15 and name C1') (segid A and resid 15 and name C2')
       (segid A and resid 15 and name C3') (segid A and resid 15 and name C4')
       1 37 30 2

! c14 nu3
assign (segid A and resid 15 and name C2') (segid A and resid 15 and name C3')
       (segid A and resid 15 and name C4') (segid A and resid 15 and name O4')
       1 -36 30 2

! c14 nu4
assign (segid A and resid 15 and name C3') (segid A and resid 15 and name C4')
       (segid A and resid 15 and name O4') (segid A and resid 15 and name C1')
       1 21 30 2


! g15 alpha
assign (segid A and resid 15 and name O3') (segid A and resid 16 and name P  )
       (segid A and resid 16 and name O5') (segid A and resid 16 and name C5')
       1 -68 30 2

! g15 beta
!assign (segid A and resid 16 and name P  ) (segid A and resid 16 and name O5')
!       (segid A and resid 16 and name C5') (segid A and resid 16 and name C4')
!       1 178 30 2

! g15 gamma
!assign (segid A and resid 16 and name O5') (segid A and resid 16 and name C5')
!       (segid A and resid 16 and name C4') (segid A and resid 16 and name C3')
!       1 54 30 2

! g15 epsilon
assign (segid A and resid 16 and name C4') (segid A and resid 16 and name C3')
       (segid A and resid 16 and name O3') (segid A and resid 17 and name P  )
       1 -153 30 2

! g15 zeta
assign (segid A and resid 16 and name C3') (segid A and resid 16 and name O3')
       (segid A and resid 17 and name P  ) (segid A and resid 17 and name O5')
       1 -71 30 2

! g15 chi
assign (segid A and resid 16 and name O4') (segid A and resid 16 and name C1')
       (segid A and resid 16 and name N9 ) (segid A and resid 16 and name C4 )
       1 -158 30 2

! g15 nu0
assign (segid A and resid 16 and name C4') (segid A and resid 16 and name O4')
       (segid A and resid 16 and name C1') (segid A and resid 16 and name C2')
       1 3 30 2

! g15 nu1
assign (segid A and resid 16 and name O4') (segid A and resid 16 and name C1')
       (segid A and resid 16 and name C2') (segid A and resid 16 and name C3')
       1 -25 30 2

! g15 nu2
assign (segid A and resid 16 and name C1') (segid A and resid 16 and name C2')
       (segid A and resid 16 and name C3') (segid A and resid 16 and name C4')
       1 37 30 2

! g15 nu3
assign (segid A and resid 16 and name C2') (segid A and resid 16 and name C3')
       (segid A and resid 16 and name C4') (segid A and resid 16 and name O4')
       1 -36 30 2

! g15 nu4
assign (segid A and resid 16 and name C3') (segid A and resid 16 and name C4')
       (segid A and resid 16 and name O4') (segid A and resid 16 and name C1')
       1 21 30 2

! u16 alpha
assign (segid A and resid 16 and name O3') (segid A and resid 17 and name P  )
       (segid A and resid 17 and name O5') (segid A and resid 17 and name C5')
       1 -68 15 2

! u16 beta
assign (segid A and resid 17 and name P  ) (segid A and resid 17 and name O5')
       (segid A and resid 17 and name C5') (segid A and resid 17 and name C4')
       1 178 15 2

! u16 gamma
assign (segid A and resid 17 and name O5') (segid A and resid 17 and name C5')
       (segid A and resid 17 and name C4') (segid A and resid 17 and name C3')
       1 54 15 2

! u16 epsilon
assign (segid A and resid 17 and name C4') (segid A and resid 17 and name C3')
       (segid A and resid 17 and name O3') (segid A and resid 18 and name P  )
       1 -153 15 2

! u16 zeta
assign (segid A and resid 17 and name C3') (segid A and resid 17 and name O3')
       (segid A and resid 18 and name P  ) (segid A and resid 18 and name O5')
       1 -71 15 2

! u16 chi
assign (segid A and resid 17 and name O4') (segid A and resid 17 and name C1')
       (segid A and resid 17 and name N1 ) (segid A and resid 17 and name C2 )
       1 -158 15 2

! u16 nu0
assign (segid A and resid 17 and name C4') (segid A and resid 17 and name O4')
       (segid A and resid 17 and name C1') (segid A and resid 17 and name C2')
       1 3 15 2

! u16 nu1
assign (segid A and resid 17 and name O4') (segid A and resid 17 and name C1')
       (segid A and resid 17 and name C2') (segid A and resid 17 and name C3')
       1 -25 15 2

! u16 nu2
assign (segid A and resid 17 and name C1') (segid A and resid 17 and name C2')
       (segid A and resid 17 and name C3') (segid A and resid 17 and name C4')
       1 37 15 2

! u16 nu3
assign (segid A and resid 17 and name C2') (segid A and resid 17 and name C3')
       (segid A and resid 17 and name C4') (segid A and resid 17 and name O4')
       1 -36 15 2

! u16 nu4
assign (segid A and resid 17 and name C3') (segid A and resid 17 and name C4')
       (segid A and resid 17 and name O4') (segid A and resid 17 and name C1')
       1 21 15 2

! u17 alpha
assign (segid A and resid 17 and name O3') (segid A and resid 18 and name P  )
       (segid A and resid 18 and name O5') (segid A and resid 18 and name C5')
       1 -68 15 2

! u17 beta
assign (segid A and resid 18 and name P  ) (segid A and resid 18 and name O5')
       (segid A and resid 18 and name C5') (segid A and resid 18 and name C4')
       1 178 15 2

! u17 gamma
assign (segid A and resid 18 and name O5') (segid A and resid 18 and name C5')
       (segid A and resid 18 and name C4') (segid A and resid 18 and name C3')
       1 54 15 2

! u17 epsilon
assign (segid A and resid 18 and name C4') (segid A and resid 18 and name C3')
       (segid A and resid 18 and name O3') (segid A and resid 19 and name P  )
       1 -153 15 2

! u17 zeta
assign (segid A and resid 18 and name C3') (segid A and resid 18 and name O3')
       (segid A and resid 19 and name P  ) (segid A and resid 19 and name O5')
       1 -71 15 2

! u17 chi
assign (segid A and resid 18 and name O4') (segid A and resid 18 and name C1')
       (segid A and resid 18 and name N1 ) (segid A and resid 18 and name C2 )
       1 -158 15 2

! u17 nu0
assign (segid A and resid 18 and name C4') (segid A and resid 18 and name O4')
       (segid A and resid 18 and name C1') (segid A and resid 18 and name C2')
       1 3 15 2

! u17 nu1
assign (segid A and resid 18 and name O4') (segid A and resid 18 and name C1')
       (segid A and resid 18 and name C2') (segid A and resid 18 and name C3')
       1 -25 15 2

! u17 nu2
assign (segid A and resid 18 and name C1') (segid A and resid 18 and name C2')
       (segid A and resid 18 and name C3') (segid A and resid 18 and name C4')
       1 37 15 2

! u17 nu3
assign (segid A and resid 18 and name C2') (segid A and resid 18 and name C3')
       (segid A and resid 18 and name C4') (segid A and resid 18 and name O4')
       1 -36 15 2

! u17 nu4
assign (segid A and resid 18 and name C3') (segid A and resid 18 and name C4')
       (segid A and resid 18 and name O4') (segid A and resid 18 and name C1')
       1 21 15 2

! g18 alpha
assign (segid A and resid 18 and name O3') (segid A and resid 19 and name P  )
       (segid A and resid 19 and name O5') (segid A and resid 19 and name C5')
       1 -68 15 2

! g18 beta
assign (segid A and resid 19 and name P  ) (segid A and resid 19 and name O5')
       (segid A and resid 19 and name C5') (segid A and resid 19 and name C4')
       1 178 15 2

! g18 gamma
assign (segid A and resid 19 and name O5') (segid A and resid 19 and name C5')
       (segid A and resid 19 and name C4') (segid A and resid 19 and name C3')
       1 54 15 2

! g18 epsilon
assign (segid A and resid 19 and name C4') (segid A and resid 19 and name C3')
       (segid A and resid 19 and name O3') (segid A and resid 20 and name P  )
       1 -153 15 2

! g18 zeta
assign (segid A and resid 19 and name C3') (segid A and resid 19 and name O3')
       (segid A and resid 20 and name P  ) (segid A and resid 20 and name O5')
       1 -71 15 2

! g18 chi
assign (segid A and resid 19 and name O4') (segid A and resid 19 and name C1')
       (segid A and resid 19 and name N9 ) (segid A and resid 19 and name C4 )
       1 -158 15 2

! g18 nu0
assign (segid A and resid 19 and name C4') (segid A and resid 19 and name O4')
       (segid A and resid 19 and name C1') (segid A and resid 19 and name C2')
       1 3 15 2

! g18 nu1
assign (segid A and resid 19 and name O4') (segid A and resid 19 and name C1')
       (segid A and resid 19 and name C2') (segid A and resid 19 and name C3')
       1 -25 15 2

! g18 nu2
assign (segid A and resid 19 and name C1') (segid A and resid 19 and name C2')
       (segid A and resid 19 and name C3') (segid A and resid 19 and name C4')
       1 37 15 2

! g18 nu3
assign (segid A and resid 19 and name C2') (segid A and resid 19 and name C3')
       (segid A and resid 19 and name C4') (segid A and resid 19 and name O4')
       1 -36 15 2

! g18 nu4
assign (segid A and resid 19 and name C3') (segid A and resid 19 and name C4')
       (segid A and resid 19 and name O4') (segid A and resid 19 and name C1')
       1 21 15 2

! c19 alpha
assign (segid A and resid 19 and name O3') (segid A and resid 20 and name P  )
       (segid A and resid 20 and name O5') (segid A and resid 20 and name C5')
       1 -68 15 2

! c19 beta
assign (segid A and resid 20 and name P  ) (segid A and resid 20 and name O5')
       (segid A and resid 20 and name C5') (segid A and resid 20 and name C4')
       1 178 15 2

! c19 gamma
assign (segid A and resid 20 and name O5') (segid A and resid 20 and name C5')
       (segid A and resid 20 and name C4') (segid A and resid 20 and name C3')
       1 54 15 2

! c19 epsilon
assign (segid A and resid 20 and name C4') (segid A and resid 20 and name C3')
       (segid A and resid 20 and name O3') (segid A and resid 21 and name P  )
       1 -153 15 2

! c19 zeta
assign (segid A and resid 20 and name C3') (segid A and resid 20 and name O3')
       (segid A and resid 21 and name P  ) (segid A and resid 21 and name O5')
       1 -71 15 2

! c19 chi
assign (segid A and resid 20 and name O4') (segid A and resid 20 and name C1')
       (segid A and resid 20 and name N1 ) (segid A and resid 20 and name C4 )
       1 -158 15 2

! c19 nu0
assign (segid A and resid 20 and name C4') (segid A and resid 20 and name O4')
       (segid A and resid 20 and name C1') (segid A and resid 20 and name C2')
       1 3 15 2

! c19 nu1
assign (segid A and resid 20 and name O4') (segid A and resid 20 and name C1')
       (segid A and resid 20 and name C2') (segid A and resid 20 and name C3')
       1 -25 15 2

! c19 nu2
assign (segid A and resid 20 and name C1') (segid A and resid 20 and name C2')
       (segid A and resid 20 and name C3') (segid A and resid 20 and name C4')
       1 37 15 2

! c19 nu3
assign (segid A and resid 20 and name C2') (segid A and resid 20 and name C3')
       (segid A and resid 20 and name C4') (segid A and resid 20 and name O4')
       1 -36 15 2

! c19 nu4
assign (segid A and resid 20 and name C3') (segid A and resid 20 and name C4')
       (segid A and resid 20 and name O4') (segid A and resid 20 and name C1')
       1 21 15 2


! c20  alpha
assign (segid A and resid 20 and name O3') (segid A and resid 21 and name P  )
       (segid A and resid 21 and name O5') (segid A and resid 21 and name C5')
       1 -68 15 2

! c20  beta
assign (segid A and resid 21 and name P  ) (segid A and resid 21 and name O5')
       (segid A and resid 21 and name C5') (segid A and resid 21 and name C4')
       1 178 15 2

! c20  gamma
assign (segid A and resid 21 and name O5') (segid A and resid 21 and name C5')
       (segid A and resid 21 and name C4') (segid A and resid 21 and name C3')
       1 54 15 2

! c20  chi
assign (segid A and resid 21 and name O4') (segid A and resid 21 and name C1')
       (segid A and resid 21 and name N1 ) (segid A and resid 21 and name C2 )
       1 -158 15 2

! c20  nu0
assign (segid A and resid 21 and name C4') (segid A and resid 21 and name O4')
       (segid A and resid 21 and name C1') (segid A and resid 21 and name C2')
       1 3 15 2

! c20  nu1
assign (segid A and resid 21 and name O4') (segid A and resid 21 and name C1')
       (segid A and resid 21 and name C2') (segid A and resid 21 and name C3')
       1 -25 15 2

! c20  nu2
assign (segid A and resid 21 and name C1') (segid A and resid 21 and name C2')
       (segid A and resid 21 and name C3') (segid A and resid 21 and name C4')
       1 37 15 2

! c20  nu3
assign (segid A and resid 21 and name C2') (segid A and resid 21 and name C3')
       (segid A and resid 21 and name C4') (segid A and resid 21 and name O4')
       1 -36 15 2

! c20  nu4
assign (segid A and resid 21   and name C3') (segid A and resid 21   and name C4')
       (segid A and resid 21   and name O4') (segid A and resid 21   and name C1')
       1 21 15 2






! AI



! g1 gamma
assign (segid B and resid 1 and name O5') (segid B and resid 1 and name C5')
       (segid B and resid 1 and name C4') (segid B and resid 1 and name C3')
       1 54 15 2

! g1 epsilon
assign (segid B and resid 1 and name C4') (segid B and resid 1 and name C3')
       (segid B and resid 1 and name O3') (segid B and resid 2 and name P  )
       1 -153 15 2

! g1 zeta
assign (segid B and resid 1 and name C3') (segid B and resid 1 and name O3')
       (segid B and resid 2 and name P  ) (segid B and resid 2 and name O5')
       1 -71 15 2

! g1 chi
assign (segid B and resid 1 and name O4') (segid B and resid 1 and name C1')
       (segid B and resid 1 and name N9 ) (segid B and resid 1 and name C4 )
       1 -158 15 2

! g1 nu0
assign (segid B and resid 1 and name C4') (segid B and resid 1 and name O4')
       (segid B and resid 1 and name C1') (segid B and resid 1 and name C2')
       1 3 15 2

! g1 nu1
assign (segid B and resid 1 and name O4') (segid B and resid 1 and name C1')
       (segid B and resid 1 and name C2') (segid B and resid 1 and name C3')
       1 -25 15 2

! g1 nu2
assign (segid B and resid 1 and name C1') (segid B and resid 1 and name C2')
       (segid B and resid 1 and name C3') (segid B and resid 1 and name C4')
       1 37 15 2

! g1 nu3
assign (segid B and resid 1 and name C2') (segid B and resid 1 and name C3')
       (segid B and resid 1 and name C4') (segid B and resid 1 and name O4')
       1 -36 15 2

! g1 nu4
assign (segid B and resid 1 and name C3') (segid B and resid 1 and name C4')
       (segid B and resid 1 and name O4') (segid B and resid 1 and name C1')
       1 21 15 2

! c2 alpha
assign (segid B and resid 1 and name O3') (segid B and resid 2 and name P  )
       (segid B and resid 2 and name O5') (segid B and resid 2 and name C5')
       1 -68 15 2

! c2 beta
assign (segid B and resid 2 and name P  ) (segid B and resid 2 and name O5')
       (segid B and resid 2 and name C5') (segid B and resid 2 and name C4')
       1 178 15 2

! c2 gamma
assign (segid B and resid 2 and name O5') (segid B and resid 2 and name C5')
       (segid B and resid 2 and name C4') (segid B and resid 2 and name C3')
       1 54 15 2

! c2 epsilon
assign (segid B and resid 2 and name C4') (segid B and resid 2 and name C3')
       (segid B and resid 2 and name O3') (segid B and resid 3 and name P  )
       1 -153 15 2

! c2 zeta
assign (segid B and resid 2 and name C3') (segid B and resid 2 and name O3')
       (segid B and resid 3 and name P  ) (segid B and resid 3 and name O5')
       1 -71 15 2

! c2 chi
assign (segid B and resid 2 and name O4') (segid B and resid 2 and name C1')
       (segid B and resid 2 and name N1 ) (segid B and resid 2 and name C4 )
       1 -158 15 2

! c2 nu0
assign (segid B and resid 2 and name C4') (segid B and resid 2 and name O4')
       (segid B and resid 2 and name C1') (segid B and resid 2 and name C2')
       1 3 15 2

! c2 nu1
assign (segid B and resid 2 and name O4') (segid B and resid 2 and name C1')
       (segid B and resid 2 and name C2') (segid B and resid 2 and name C3')
       1 -25 15 2

! c2 nu2
assign (segid B and resid 2 and name C1') (segid B and resid 2 and name C2')
       (segid B and resid 2 and name C3') (segid B and resid 2 and name C4')
       1 37 15 2

! c2 nu3
assign (segid B and resid 2 and name C2') (segid B and resid 2 and name C3')
       (segid B and resid 2 and name C4') (segid B and resid 2 and name O4')
       1 -36 15 2

! c2 nu4
assign (segid B and resid 2 and name C3') (segid B and resid 2 and name C4')
       (segid B and resid 2 and name O4') (segid B and resid 2 and name C1')
       1 21 15 2

! a3 alpha
assign (segid B and resid 2 and name O3') (segid B and resid 3 and name P  )
       (segid B and resid 3 and name O5') (segid B and resid 3 and name C5')
       1 -68 15 2

! a3 beta
assign (segid B and resid 3 and name P  ) (segid B and resid 3 and name O5')
       (segid B and resid 3 and name C5') (segid B and resid 3 and name C4')
       1 178 15 2

! a3 gamma
assign (segid B and resid 3 and name O5') (segid B and resid 3 and name C5')
       (segid B and resid 3 and name C4') (segid B and resid 3 and name C3')
       1 54 15 2

! a3 epsilon
assign (segid B and resid 3 and name C4') (segid B and resid 3 and name C3')
       (segid B and resid 3 and name O3') (segid B and resid 4 and name P  )
       1 -153 15 2

! a3 zeta
assign (segid B and resid 3 and name C3') (segid B and resid 3 and name O3')
       (segid B and resid 4 and name P  ) (segid B and resid 4 and name O5')
       1 -71 15 2

! a3 chi
assign (segid B and resid 3 and name O4') (segid B and resid 3 and name C1')
       (segid B and resid 3 and name N9 ) (segid B and resid 3 and name C4 )
       1 -158 15 2

! a3 nu0
assign (segid B and resid 3 and name C4') (segid B and resid 3 and name O4')
       (segid B and resid 3 and name C1') (segid B and resid 3 and name C2')
       1 3 15 2

! a3 nu1
assign (segid B and resid 3 and name O4') (segid B and resid 3 and name C1')
       (segid B and resid 3 and name C2') (segid B and resid 3 and name C3')
       1 -25 15 2

! a3 nu2
assign (segid B and resid 3 and name C1') (segid B and resid 3 and name C2')
       (segid B and resid 3 and name C3') (segid B and resid 3 and name C4')
       1 37 15 2

! a3 nu3
assign (segid B and resid 3 and name C2') (segid B and resid 3 and name C3')
       (segid B and resid 3 and name C4') (segid B and resid 3 and name O4')
       1 -36 15 2

! a3 nu4
assign (segid B and resid 3 and name C3') (segid B and resid 3 and name C4')
       (segid B and resid 3 and name O4') (segid B and resid 3 and name C1')
       1 21 15 2

! c4 alpha
assign (segid B and resid 3 and name O3') (segid B and resid 4 and name P  )
       (segid B and resid 4 and name O5') (segid B and resid 4 and name C5')
       1 -68 15 2

! c4 beta
assign (segid B and resid 4 and name P  ) (segid B and resid 4 and name O5')
       (segid B and resid 4 and name C5') (segid B and resid 4 and name C4')
       1 178 15 2

! c4 gamma
assign (segid B and resid 4 and name O5') (segid B and resid 4 and name C5')
       (segid B and resid 4 and name C4') (segid B and resid 4 and name C3')
       1 54 15 2

! c4 epsilon
assign (segid B and resid 4 and name C4') (segid B and resid 4 and name C3')
       (segid B and resid 4 and name O3') (segid B and resid 5 and name P  )
       1 -153 15 2

! c4 zeta
assign (segid B and resid 4 and name C3') (segid B and resid 4 and name O3')
       (segid B and resid 5 and name P  ) (segid B and resid 5 and name O5')
       1 -71 15 2

! c4 chi
assign (segid B and resid 4 and name O4') (segid B and resid 4 and name C1')
       (segid B and resid 4 and name N1 ) (segid B and resid 4 and name C2 )
       1 -158 15 2

! c4 nu0
assign (segid B and resid 4 and name C4') (segid B and resid 4 and name O4')
       (segid B and resid 4 and name C1') (segid B and resid 4 and name C2')
       1 3 15 2

! c4 nu1
assign (segid B and resid 4 and name O4') (segid B and resid 4 and name C1')
       (segid B and resid 4 and name C2') (segid B and resid 4 and name C3')
       1 -25 15 2

! c4 nu2
assign (segid B and resid 4 and name C1') (segid B and resid 4 and name C2')
       (segid B and resid 4 and name C3') (segid B and resid 4 and name C4')
       1 37 15 2

! c4 nu3
assign (segid B and resid 4 and name C2') (segid B and resid 4 and name C3')
       (segid B and resid 4 and name C4') (segid B and resid 4 and name O4')
       1 -36 15 2

! c4 nu4
assign (segid B and resid 4 and name C3') (segid B and resid 4 and name C4')
       (segid B and resid 4 and name O4') (segid B and resid 4 and name C1')
       1 21 15 2


! c5 alpha
assign (segid B and resid 4 and name O3') (segid B and resid 5 and name P  )
       (segid B and resid 5 and name O5') (segid B and resid 5 and name C5')
       1 -68 30 2

! c5 beta
assign (segid B and resid 5 and name P  ) (segid B and resid 5 and name O5')
       (segid B and resid 5 and name C5') (segid B and resid 5 and name C4')
       1 178 30 2

! c5 gamma
assign (segid B and resid 5 and name O5') (segid B and resid 5 and name C5')
       (segid B and resid 5 and name C4') (segid B and resid 5 and name C3')
       1 54 30 2

! c5 epsilon
!assign (segid B and resid 5 and name C4') (segid B and resid 5 and name C3')
!       (segid B and resid 5 and name O3') (segid B and resid 6 and name P  )
!       1 -153 30 2

! c5 zeta
assign (segid B and resid 5 and name C3') (segid B and resid 5 and name O3')
       (segid B and resid 6 and name P  ) (segid B and resid 6 and name O5')
       1 -71 30 2

! c5 chi
assign (segid B and resid 5 and name O4') (segid B and resid 5 and name C1')
       (segid B and resid 5 and name N1 ) (segid B and resid 5 and name C2 )
       1 -158 30 2

! c5 nu0
assign (segid B and resid 5 and name C4') (segid B and resid 5 and name O4')
       (segid B and resid 5 and name C1') (segid B and resid 5 and name C2')
       1 3 30 2

! c5 nu1
assign (segid B and resid 5 and name O4') (segid B and resid 5 and name C1')
       (segid B and resid 5 and name C2') (segid B and resid 5 and name C3')
       1 -25 30 2

! c5 nu2
assign (segid B and resid 5 and name C1') (segid B and resid 5 and name C2')
       (segid B and resid 5 and name C3') (segid B and resid 5 and name C4')
       1 37 30 2

! c5 nu3
assign (segid B and resid 5 and name C2') (segid B and resid 5 and name C3')
       (segid B and resid 5 and name C4') (segid B and resid 5 and name O4')
       1 -36 30 2

! c5 nu4
assign (segid B and resid 5 and name C3') (segid B and resid 5 and name C4')
       (segid B and resid 5 and name O4') (segid B and resid 5 and name C1')
       1 21 30 2




! g6 alpha
assign (segid B and resid 5 and name O3') (segid B and resid 6 and name P  )
       (segid B and resid 6 and name O5') (segid B and resid 6 and name C5')
       1 -68 30 2

! g6 beta
!assign (segid B and resid 6 and name P  ) (segid B and resid 6 and name O5')
!       (segid B and resid 6 and name C5') (segid B and resid 6 and name C4')
!       1 178 30 2

! g6 gamma
!assign (segid B and resid 6 and name O5') (segid B and resid 6 and name C5')
!       (segid B and resid 6 and name C4') (segid B and resid 6 and name C3')
!       1 54 30 2

! g6 epsilon
!assign (segid B and resid 6 and name C4') (segid B and resid 6 and name C3')
!       (segid B and resid 6 and name O3') (segid B and resid 7 and name P  )
!       1 -153 30 2

! g6 zeta
assign (segid B and resid 6 and name C3') (segid B and resid 6 and name O3')
       (segid B and resid 7 and name P  ) (segid B and resid 7 and name O5')
       1 -71 30 2

! g6 chi
assign (segid B and resid 6 and name O4') (segid B and resid 6 and name C1')
       (segid B and resid 6 and name N9 ) (segid B and resid 6 and name C4 )
       1 -158 30 2

! g6 nu0
assign (segid B and resid 6 and name C4') (segid B and resid 6 and name O4')
       (segid B and resid 6 and name C1') (segid B and resid 6 and name C2')
       1 3 30 2

! g6 nu1
assign (segid B and resid 6 and name O4') (segid B and resid 6 and name C1')
       (segid B and resid 6 and name C2') (segid B and resid 6 and name C3')
       1 -25 30 2

! g6 nu2
assign (segid B and resid 6 and name C1') (segid B and resid 6 and name C2')
       (segid B and resid 6 and name C3') (segid B and resid 6 and name C4')
       1 37 30 2

! g6 nu3
assign (segid B and resid 6 and name C2') (segid B and resid 6 and name C3')
       (segid B and resid 6 and name C4') (segid B and resid 6 and name O4')
       1 -36 30 2

! g6 nu4
assign (segid B and resid 6 and name C3') (segid B and resid 6 and name C4')
       (segid B and resid 6 and name O4') (segid B and resid 6 and name C1')
       1 21 30 2

! a7 alpha
assign (segid B and resid 6 and name O3') (segid B and resid 7 and name P  )
       (segid B and resid 7 and name O5') (segid B and resid 7 and name C5')
       1 -68 30 2

! a7 beta
!assign (segid B and resid 7 and name P  ) (segid B and resid 7 and name O5')
!       (segid B and resid 7 and name C5') (segid B and resid 7 and name C4')
!       1 178 30 2

! a7 gamma
!assign (segid B and resid 7 and name O5') (segid B and resid 7 and name C5')
!       (segid B and resid 7 and name C4') (segid B and resid 7 and name C3')
!       1 54 30 2

! a7 epsilon
!assign (segid B and resid 7 and name C4') (segid B and resid 7 and name C3')
!       (segid B and resid 7 and name O3') (segid B and resid 8 and name P  )
!       1 -153 30 2

! a7 zeta
assign (segid B and resid 7 and name C3') (segid B and resid 7 and name O3')
       (segid B and resid 8 and name P  ) (segid B and resid 8 and name O5')
       1 -71 30 2

! a7 chi
!assign (segid B and resid 7 and name O4') (segid B and resid 7 and name C1')
!       (segid B and resid 7 and name N9 ) (segid B and resid 7 and name C4 )
!       1 -158 30 2

! a7 nu0
assign (segid B and resid 7 and name C4') (segid B and resid 7 and name O4')
       (segid B and resid 7 and name C1') (segid B and resid 7 and name C2')
       1 3 30 2

! a7 nu1
assign (segid B and resid 7 and name O4') (segid B and resid 7 and name C1')
       (segid B and resid 7 and name C2') (segid B and resid 7 and name C3')
       1 -25 30 2

! a7 nu2
assign (segid B and resid 7 and name C1') (segid B and resid 7 and name C2')
       (segid B and resid 7 and name C3') (segid B and resid 7 and name C4')
       1 37 30 2

! a7 nu3
assign (segid B and resid 7 and name C2') (segid B and resid 7 and name C3')
       (segid B and resid 7 and name C4') (segid B and resid 7 and name O4')
       1 -36 30 2

! a7 nu4
assign (segid B and resid 7 and name C3') (segid B and resid 7 and name C4')
       (segid B and resid 7 and name O4') (segid B and resid 7 and name C1')
       1 21 30 2



! a8 alpha
assign (segid B and resid 9 and name O3') (segid B and resid 10 and name P  )
       (segid B and resid 10 and name O5') (segid B and resid 10 and name C5')
       1 -68 30 2

! a8 beta
!assign (segid B and resid 7 and name P  ) (segid B and resid 8 and name O5')
!       (segid B and resid 8 and name C5') (segid B and resid 8 and name C4')
!       1 178 30 2

! a8 gamma
!assign (segid B and resid 8 and name O5') (segid B and resid 8 and name C5')
!       (segid B and resid 8 and name C4') (segid B and resid 8 and name C3')
!       1 54 30 2

! a8 epsilon
assign (segid B and resid 8 and name C4') (segid B and resid 8 and name C3')
       (segid B and resid 8 and name O3') (segid B and resid 9 and name P  )
       1 -153 30 2

! a8 zeta
assign (segid B and resid 8 and name C3') (segid B and resid 8 and name O3')
       (segid B and resid 9 and name P  ) (segid B and resid 9 and name O5')
       1 -71 30 2

! a8 chi
assign (segid B and resid 8 and name O4') (segid B and resid 8 and name C1')
       (segid B and resid 8 and name N9 ) (segid B and resid 8 and name C4 )
       1 -158 30 2

! a8 nu0
assign (segid B and resid 8 and name C4') (segid B and resid 8 and name O4')
       (segid B and resid 8 and name C1') (segid B and resid 8 and name C2')
       1 3 30 2

! a8 nu1
assign (segid B and resid 8 and name O4') (segid B and resid 8 and name C1')
       (segid B and resid 8 and name C2') (segid B and resid 8 and name C3')
       1 -25 30 2

! a8 nu2
assign (segid B and resid 8 and name C1') (segid B and resid 8 and name C2')
       (segid B and resid 8 and name C3') (segid B and resid 8 and name C4')
       1 37 30 2

! a8 nu3
assign (segid B and resid 8 and name C2') (segid B and resid 8 and name C3')
       (segid B and resid 8 and name C4') (segid B and resid 8 and name O4')
       1 -36 30 2

! a8 nu4
assign (segid B and resid 8 and name C3') (segid B and resid 8 and name C4')
       (segid B and resid 8 and name O4') (segid B and resid 8 and name C1')
       1 21 30 2

! c9 alpha
assign (segid B and resid 8 and name O3') (segid B and resid 9 and name P  )
       (segid B and resid 9 and name O5') (segid B and resid 9 and name C5')
       1 -68 30 2

! c9 beta
assign (segid B and resid 9 and name P  ) (segid B and resid 9 and name O5')
       (segid B and resid 9 and name C5') (segid B and resid 9 and name C4')
       1 178 30 2

! c9 gamma
assign (segid B and resid 9 and name O5') (segid B and resid 9 and name C5')
       (segid B and resid 9 and name C4') (segid B and resid 9 and name C3')
       1 54 30 2

! c9 epsilon
assign (segid B and resid 9 and name C4') (segid B and resid 9 and name C3')
       (segid B and resid 9 and name O3') (segid B and resid 10 and name P  )
       1 -153 30 2

! c9 zeta
assign (segid B and resid 9 and name C3') (segid B and resid 9 and name O3')
       (segid B and resid 10 and name P  ) (segid B and resid 10 and name O5')
       1 -71 30 2

! c9 chi
assign (segid B and resid 9 and name O4') (segid B and resid 9 and name C1')
       (segid B and resid 9 and name N1 ) (segid B and resid 9 and name C4 )
       1 -158 30 2

! c9 nu0
assign (segid B and resid 9 and name C4') (segid B and resid 9 and name O4')
       (segid B and resid 9 and name C1') (segid B and resid 9 and name C2')
       1 3 30 2

! c9 nu1
assign (segid B and resid 9 and name O4') (segid B and resid 9 and name C1')
       (segid B and resid 9 and name C2') (segid B and resid 9 and name C3')
       1 -25 30 2

! c9 nu2
assign (segid B and resid 9 and name C1') (segid B and resid 9 and name C2')
       (segid B and resid 9 and name C3') (segid B and resid 9 and name C4')
       1 37 30 2

! c9 nu3
assign (segid B and resid 9 and name C2') (segid B and resid 9 and name C3')
       (segid B and resid 9 and name C4') (segid B and resid 9 and name O4')
       1 -36 30 2

! c9 nu4
assign (segid B and resid 9 and name C3') (segid B and resid 9 and name C4')
       (segid B and resid 9 and name O4') (segid B and resid 9 and name C1')
       1 21 30 2

! c10 alpha
assign (segid B and resid 9 and name O3') (segid B and resid 10 and name P  )
       (segid B and resid 10 and name O5') (segid B and resid 10 and name C5')
       1 -68 30 2

! c10 beta
assign (segid B and resid 10 and name P  ) (segid B and resid 10 and name O5')
       (segid B and resid 10 and name C5') (segid B and resid 10 and name C4')
       1 178 30 2

! c10 gamma
assign (segid B and resid 10 and name O5') (segid B and resid 10 and name C5')
       (segid B and resid 10 and name C4') (segid B and resid 10 and name C3')
       1 54 30 2

! c10 epsilon
assign (segid B and resid 10 and name C4') (segid B and resid 10 and name C3')
       (segid B and resid 10 and name O3') (segid B and resid 11 and name P  )
       1 -153 30 2

! c10 zeta
assign (segid B and resid 10 and name C3') (segid B and resid 10 and name O3')
       (segid B and resid 11 and name P  ) (segid B and resid 11 and name O5')
       1 -71 30 2

! c10 chi
assign (segid B and resid 10 and name O4') (segid B and resid 10 and name C1')
       (segid B and resid 10 and name N1 ) (segid B and resid 10 and name C4 )
       1 -158 30 2

! c10 nu0
assign (segid B and resid 10 and name C4') (segid B and resid 10 and name O4')
       (segid B and resid 10 and name C1') (segid B and resid 10 and name C2')
       1 3 30 2

! c10 nu1
assign (segid B and resid 10 and name O4') (segid B and resid 10 and name C1')
       (segid B and resid 10 and name C2') (segid B and resid 10 and name C3')
       1 -25 30 2

! c10 nu2
assign (segid B and resid 10 and name C1') (segid B and resid 10 and name C2')
       (segid B and resid 10 and name C3') (segid B and resid 10 and name C4')
       1 37 30 2

! c10 nu3
assign (segid B and resid 10 and name C2') (segid B and resid 10 and name C3')
       (segid B and resid 10 and name C4') (segid B and resid 10 and name O4')
       1 -36 30 2

! c10 nu4
assign (segid B and resid 10 and name C3') (segid B and resid 10 and name C4')
       (segid B and resid 10 and name O4') (segid B and resid 10 and name C1')
       1 21 30 2

! a11 alpha
assign (segid B and resid 10 and name O3') (segid B and resid 11 and name P  )
       (segid B and resid 11 and name O5') (segid B and resid 11 and name C5')
       1 -68 30 2

! a11 beta
assign (segid B and resid 11 and name P  ) (segid B and resid 11 and name O5')
       (segid B and resid 11 and name C5') (segid B and resid 11 and name C4')
       1 178 30 2

! a11 gamma
assign (segid B and resid 11 and name O5') (segid B and resid 11 and name C5')
       (segid B and resid 11 and name C4') (segid B and resid 11 and name C3')
       1 54 30 2

! a11 epsilon
assign (segid B and resid 11 and name C4') (segid B and resid 11 and name C3')
       (segid B and resid 11 and name O3') (segid B and resid 12 and name P  )
       1 -153 30 2

! a11 zeta
assign (segid B and resid 11 and name C3') (segid B and resid 11 and name O3')
       (segid B and resid 12 and name P  ) (segid B and resid 12 and name O5')
       1 -71 30 2

! a11 chi
assign (segid B and resid 11 and name O4') (segid B and resid 11 and name C1')
       (segid B and resid 11 and name N9 ) (segid B and resid 11 and name C2 )
       1 -158 30 2

! a11 nu0
assign (segid B and resid 11 and name C4') (segid B and resid 11 and name O4')
       (segid B and resid 11 and name C1') (segid B and resid 11 and name C2')
       1 3 30 2

! a11 nu1
assign (segid B and resid 11 and name O4') (segid B and resid 11 and name C1')
       (segid B and resid 11 and name C2') (segid B and resid 11 and name C3')
       1 -25 30 2

! a11 nu2
assign (segid B and resid 11 and name C1') (segid B and resid 11 and name C2')
       (segid B and resid 11 and name C3') (segid B and resid 11 and name C4')
       1 37 30 2

! a11 nu3
assign (segid B and resid 11 and name C2') (segid B and resid 11 and name C3')
       (segid B and resid 11 and name C4') (segid B and resid 11 and name O4')
       1 -36 30 2

! a11 nu4
assign (segid B and resid 11 and name C3') (segid B and resid 11 and name C4')
       (segid B and resid 11 and name O4') (segid B and resid 11 and name C1')
       1 21 30 2

! u12 alpha
assign (segid B and resid 11 and name O3') (segid B and resid 12 and name P  )
       (segid B and resid 12 and name O5') (segid B and resid 12 and name C5')
       1 -68 30 2

! u12 beta
assign (segid B and resid 12 and name P  ) (segid B and resid 12 and name O5')
       (segid B and resid 12 and name C5') (segid B and resid 12 and name C4')
       1 178 30 2

! u12 gamma
assign (segid B and resid 12 and name O5') (segid B and resid 12 and name C5')
       (segid B and resid 12 and name C4') (segid B and resid 12 and name C3')
       1 54 30 2

! u12 epsilon
!assign (segid B and resid 12 and name C4') (segid B and resid 12 and name C3')
!       (segid B and resid 12 and name O3') (segid B and resid 13 and name P  )
!       1 -153 30 2

! u12 zeta
assign (segid B and resid 12 and name C3') (segid B and resid 12 and name O3')
       (segid B and resid 13 and name P  ) (segid B and resid 13 and name O5')
       1 -71 30 2

! u12 chi
assign (segid B and resid 12 and name O4') (segid B and resid 12 and name C1')
       (segid B and resid 12 and name N1 ) (segid B and resid 12 and name C2 )
       1 -158 30 2

! u12 nu0
assign (segid B and resid 12 and name C4') (segid B and resid 12 and name O4')
       (segid B and resid 12 and name C1') (segid B and resid 12 and name C2')
       1 3 30 2

! u12 nu1
assign (segid B and resid 12 and name O4') (segid B and resid 12 and name C1')
       (segid B and resid 12 and name C2') (segid B and resid 12 and name C3')
       1 -25 30 2

! u12 nu2
assign (segid B and resid 12 and name C1') (segid B and resid 12 and name C2')
       (segid B and resid 12 and name C3') (segid B and resid 12 and name C4')
       1 37 30 2

! u12 nu3
assign (segid B and resid 12 and name C2') (segid B and resid 12 and name C3')
       (segid B and resid 12 and name C4') (segid B and resid 12 and name O4')
       1 -36 30 2

! u12 nu4
assign (segid B and resid 12 and name C3') (segid B and resid 12 and name C4')
       (segid B and resid 12 and name O4') (segid B and resid 12 and name C1')
       1 21 30 2



! c13 alpha
assign (segid B and resid 12 and name O3') (segid B and resid 13 and name P  )
       (segid B and resid 13 and name O5') (segid B and resid 13 and name C5')
       1 -68 30 2

! c13 beta
!assign (segid B and resid 13 and name P  ) (segid B and resid 13 and name O5')
!       (segid B and resid 13 and name C5') (segid B and resid 13 and name C4')
!       1 178 30 2

! c13 gamma
!assign (segid B and resid 13 and name O5') (segid B and resid 13 and name C5')
!       (segid B and resid 13 and name C4') (segid B and resid 13 and name C3')
!       1 54 30 2

! c13 epsilon
!assign (segid B and resid 13 and name C4') (segid B and resid 13 and name C3')
!       (segid B and resid 13 and name O3') (segid B and resid 14 and name P  )
!       1 -153 30 2

! c13 zeta
assign (segid B and resid 13 and name C3') (segid B and resid 13 and name O3')
       (segid B and resid 14 and name P  ) (segid B and resid 14 and name O5')
       1 -71 30 2

! c13 chi
assign (segid B and resid 13 and name O4') (segid B and resid 13 and name C1')
       (segid B and resid 13 and name N1 ) (segid B and resid 13 and name C2 )
       1 -158 30 2

! c13 nu0
assign (segid B and resid 13 and name C4') (segid B and resid 13 and name O4')
       (segid B and resid 13 and name C1') (segid B and resid 13 and name C2')
       1 3 30 2

! c13 nu1
assign (segid B and resid 13 and name O4') (segid B and resid 13 and name C1')
       (segid B and resid 13 and name C2') (segid B and resid 13 and name C3')
       1 -25 30 2

! c13 nu2
assign (segid B and resid 13 and name C1') (segid B and resid 13 and name C2')
       (segid B and resid 13 and name C3') (segid B and resid 13 and name C4')
       1 37 30 2

! c13 nu3
assign (segid B and resid 13 and name C2') (segid B and resid 13 and name C3')
       (segid B and resid 13 and name C4') (segid B and resid 13 and name O4')
       1 -36 30 2

! c13 nu4
assign (segid B and resid 13 and name C3') (segid B and resid 13 and name C4')
       (segid B and resid 13 and name O4') (segid B and resid 13 and name C1')
       1 21 30 2

! c14 alpha
assign (segid B and resid 13 and name O3') (segid B and resid 14 and name P  )
       (segid B and resid 14 and name O5') (segid B and resid 14 and name C5')
       1 -68 30 2

! c14 beta
!assign (segid B and resid 14 and name P  ) (segid B and resid 14 and name O5')
!       (segid B and resid 14 and name C5') (segid B and resid 14 and name C4')
!       1 178 30 2

! c14 gamma
!assign (segid B and resid 14 and name O5') (segid B and resid 14 and name C5')
!       (segid B and resid 14 and name C4') (segid B and resid 14 and name C3')
!       1 54 30 2

! c14 epsilon
!assign (segid B and resid 14 and name C4') (segid B and resid 14 and name C3')
!       (segid B and resid 14 and name O3') (segid B and resid 15 and name P  )
!       1 -153 30 2

! c14 zeta
assign (segid B and resid 14 and name C3') (segid B and resid 14 and name O3')
       (segid B and resid 15 and name P  ) (segid B and resid 15 and name O5')
       1 -71 30 2

! c14 chi
assign (segid B and resid 14 and name O4') (segid B and resid 14 and name C1')
       (segid B and resid 14 and name N1 ) (segid B and resid 14 and name C2 )
       1 -158 30 2

! c14 nu0
assign (segid B and resid 14 and name C4') (segid B and resid 14 and name O4')
       (segid B and resid 14 and name C1') (segid B and resid 14 and name C2')
       1 3 30 2

! c14 nu1
assign (segid B and resid 14 and name O4') (segid B and resid 14 and name C1')
       (segid B and resid 14 and name C2') (segid B and resid 14 and name C3')
       1 -25 30 2

! c14 nu2
assign (segid B and resid 14 and name C1') (segid B and resid 14 and name C2')
       (segid B and resid 14 and name C3') (segid B and resid 14 and name C4')
       1 37 30 2

! c14 nu3
assign (segid B and resid 14 and name C2') (segid B and resid 14 and name C3')
       (segid B and resid 14 and name C4') (segid B and resid 14 and name O4')
       1 -36 30 2

! c14 nu4
assign (segid B and resid 14 and name C3') (segid B and resid 14 and name C4')
       (segid B and resid 14 and name O4') (segid B and resid 14 and name C1')
       1 21 30 2


! g15 alpha
assign (segid B and resid 14 and name O3') (segid B and resid 15 and name P  )
       (segid B and resid 15 and name O5') (segid B and resid 15 and name C5')
       1 -68 30 2

! g15 beta
!assign (segid B and resid 15 and name P  ) (segid B and resid 15 and name O5')
!       (segid B and resid 15 and name C5') (segid B and resid 15 and name C4')
!       1 178 30 2

! g15 gamma
!assign (segid B and resid 15 and name O5') (segid B and resid 15 and name C5')
!       (segid B and resid 15 and name C4') (segid B and resid 15 and name C3')
!       1 54 30 2

! g15 epsilon
assign (segid B and resid 15 and name C4') (segid B and resid 15 and name C3')
       (segid B and resid 15 and name O3') (segid B and resid 16 and name P  )
       1 -153 30 2

! g15 zeta
assign (segid B and resid 15 and name C3') (segid B and resid 15 and name O3')
       (segid B and resid 16 and name P  ) (segid B and resid 16 and name O5')
       1 -71 30 2

! g15 chi
assign (segid B and resid 15 and name O4') (segid B and resid 15 and name C1')
       (segid B and resid 15 and name N9 ) (segid B and resid 15 and name C4 )
       1 -158 30 2

! g15 nu0
assign (segid B and resid 15 and name C4') (segid B and resid 15 and name O4')
       (segid B and resid 15 and name C1') (segid B and resid 15 and name C2')
       1 3 30 2

! g15 nu1
assign (segid B and resid 15 and name O4') (segid B and resid 15 and name C1')
       (segid B and resid 15 and name C2') (segid B and resid 15 and name C3')
       1 -25 30 2

! g15 nu2
assign (segid B and resid 15 and name C1') (segid B and resid 15 and name C2')
       (segid B and resid 15 and name C3') (segid B and resid 15 and name C4')
       1 37 30 2

! g15 nu3
assign (segid B and resid 15 and name C2') (segid B and resid 15 and name C3')
       (segid B and resid 15 and name C4') (segid B and resid 15 and name O4')
       1 -36 30 2

! g15 nu4
assign (segid B and resid 15 and name C3') (segid B and resid 15 and name C4')
       (segid B and resid 15 and name O4') (segid B and resid 15 and name C1')
       1 21 30 2

! g16 alpha
assign (segid B and resid 15 and name O3') (segid B and resid 16 and name P  )
       (segid B and resid 16 and name O5') (segid B and resid 16 and name C5')
       1 -68 15 2

! g16 beta
assign (segid B and resid 16 and name P  ) (segid B and resid 16 and name O5')
       (segid B and resid 16 and name C5') (segid B and resid 16 and name C4')
       1 178 15 2

! g16 gamma
assign (segid B and resid 16 and name O5') (segid B and resid 16 and name C5')
       (segid B and resid 16 and name C4') (segid B and resid 16 and name C3')
       1 54 15 2

! g16 epsilon
assign (segid B and resid 16 and name C4') (segid B and resid 16 and name C3')
       (segid B and resid 16 and name O3') (segid B and resid 17 and name P  )
       1 -153 15 2

! g16 zeta
assign (segid B and resid 16 and name C3') (segid B and resid 16 and name O3')
       (segid B and resid 17 and name P  ) (segid B and resid 17 and name O5')
       1 -71 15 2

! g16 chi
assign (segid B and resid 16 and name O4') (segid B and resid 16 and name C1')
       (segid B and resid 16 and name N9 ) (segid B and resid 16 and name C4 )
       1 -158 15 2

! g16 nu0
assign (segid B and resid 16 and name C4') (segid B and resid 16 and name O4')
       (segid B and resid 16 and name C1') (segid B and resid 16 and name C2')
       1 3 15 2

! g16 nu1
assign (segid B and resid 16 and name O4') (segid B and resid 16 and name C1')
       (segid B and resid 16 and name C2') (segid B and resid 16 and name C3')
       1 -25 15 2

! g16 nu2
assign (segid B and resid 16 and name C1') (segid B and resid 16 and name C2')
       (segid B and resid 16 and name C3') (segid B and resid 16 and name C4')
       1 37 15 2

! g16 nu3
assign (segid B and resid 16 and name C2') (segid B and resid 16 and name C3')
       (segid B and resid 16 and name C4') (segid B and resid 16 and name O4')
       1 -36 15 2

! g16 nu4
assign (segid B and resid 16 and name C3') (segid B and resid 16 and name C4')
       (segid B and resid 16 and name O4') (segid B and resid 16 and name C1')
       1 21 15 2

! u17 alpha
assign (segid B and resid 16 and name O3') (segid B and resid 17 and name P  )
       (segid B and resid 17 and name O5') (segid B and resid 17 and name C5')
       1 -68 15 2

! u17 beta
assign (segid B and resid 17 and name P  ) (segid B and resid 17 and name O5')
       (segid B and resid 17 and name C5') (segid B and resid 17 and name C4')
       1 178 15 2

! u17 gamma
assign (segid B and resid 17 and name O5') (segid B and resid 17 and name C5')
       (segid B and resid 17 and name C4') (segid B and resid 17 and name C3')
       1 54 15 2

! u17 epsilon
assign (segid B and resid 17 and name C4') (segid B and resid 17 and name C3')
       (segid B and resid 17 and name O3') (segid B and resid 18 and name P  )
       1 -153 15 2

! u17 zeta
assign (segid B and resid 17 and name C3') (segid B and resid 17 and name O3')
       (segid B and resid 18 and name P  ) (segid B and resid 18 and name O5')
       1 -71 15 2

! u17 chi
assign (segid B and resid 17 and name O4') (segid B and resid 17 and name C1')
       (segid B and resid 17 and name N1 ) (segid B and resid 17 and name C2 )
       1 -158 15 2

! u17 nu0
assign (segid B and resid 17 and name C4') (segid B and resid 17 and name O4')
       (segid B and resid 17 and name C1') (segid B and resid 17 and name C2')
       1 3 15 2

! u17 nu1
assign (segid B and resid 17 and name O4') (segid B and resid 17 and name C1')
       (segid B and resid 17 and name C2') (segid B and resid 17 and name C3')
       1 -25 15 2

! u17 nu2
assign (segid B and resid 17 and name C1') (segid B and resid 17 and name C2')
       (segid B and resid 17 and name C3') (segid B and resid 17 and name C4')
       1 37 15 2

! u17 nu3
assign (segid B and resid 17 and name C2') (segid B and resid 17 and name C3')
       (segid B and resid 17 and name C4') (segid B and resid 17 and name O4')
       1 -36 15 2

! u17 nu4
assign (segid B and resid 17 and name C3') (segid B and resid 17 and name C4')
       (segid B and resid 17 and name O4') (segid B and resid 17 and name C1')
       1 21 15 2

! g18 alpha
assign (segid B and resid 17 and name O3') (segid B and resid 18 and name P  )
       (segid B and resid 18 and name O5') (segid B and resid 18 and name C5')
       1 -68 15 2

! g18 beta
assign (segid B and resid 18 and name P  ) (segid B and resid 18 and name O5')
       (segid B and resid 18 and name C5') (segid B and resid 18 and name C4')
       1 178 15 2

! g18 gamma
assign (segid B and resid 18 and name O5') (segid B and resid 18 and name C5')
       (segid B and resid 18 and name C4') (segid B and resid 18 and name C3')
       1 54 15 2

! g18 epsilon
assign (segid B and resid 18 and name C4') (segid B and resid 18 and name C3')
       (segid B and resid 18 and name O3') (segid B and resid 19 and name P  )
       1 -153 15 2

! g18 zeta
assign (segid B and resid 18 and name C3') (segid B and resid 18 and name O3')
       (segid B and resid 19 and name P  ) (segid B and resid 19 and name O5')
       1 -71 15 2

! g18 chi
assign (segid B and resid 18 and name O4') (segid B and resid 18 and name C1')
       (segid B and resid 18 and name N9 ) (segid B and resid 18 and name C2 )
       1 -158 15 2

! g18 nu0
assign (segid B and resid 18 and name C4') (segid B and resid 18 and name O4')
       (segid B and resid 18 and name C1') (segid B and resid 18 and name C2')
       1 3 15 2

! g18 nu1
assign (segid B and resid 18 and name O4') (segid B and resid 18 and name C1')
       (segid B and resid 18 and name C2') (segid B and resid 18 and name C3')
       1 -25 15 2

! g18 nu2
assign (segid B and resid 18 and name C1') (segid B and resid 18 and name C2')
       (segid B and resid 18 and name C3') (segid B and resid 18 and name C4')
       1 37 15 2

! g18 nu3
assign (segid B and resid 18 and name C2') (segid B and resid 18 and name C3')
       (segid B and resid 18 and name C4') (segid B and resid 18 and name O4')
       1 -36 15 2

! g18 nu4
assign (segid B and resid 18 and name C3') (segid B and resid 18 and name C4')
       (segid B and resid 18 and name O4') (segid B and resid 18 and name C1')
       1 21 15 2

! c19  alpha
assign (segid B and resid 18 and name O3') (segid B and resid 19 and name P  )
       (segid B and resid 19 and name O5') (segid B and resid 19 and name C5')
       1 -68 15 2

! c19  beta
assign (segid B and resid 19 and name P  ) (segid B and resid 19 and name O5')
       (segid B and resid 19 and name C5') (segid B and resid 19 and name C4')
       1 178 15 2

! c19  gamma
assign (segid B and resid 19 and name O5') (segid B and resid 19 and name C5')
       (segid B and resid 19 and name C4') (segid B and resid 19 and name C3')
       1 54 15 2

! c19  chi
assign (segid B and resid 19 and name O4') (segid B and resid 19 and name C1')
       (segid B and resid 19 and name N1 ) (segid B and resid 19 and name C2 )
       1 -158 15 2

! c19  nu0
assign (segid B and resid 19 and name C4') (segid B and resid 19 and name O4')
       (segid B and resid 19 and name C1') (segid B and resid 19 and name C2')
       1 3 15 2

! c19  nu1
assign (segid B and resid 19 and name O4') (segid B and resid 19 and name C1')
       (segid B and resid 19 and name C2') (segid B and resid 19 and name C3')
       1 -25 15 2

! c19  nu2
assign (segid B and resid 19 and name C1') (segid B and resid 19 and name C2')
       (segid B and resid 19 and name C3') (segid B and resid 19 and name C4')
       1 37 15 2

! c19  nu3
assign (segid B and resid 19 and name C2') (segid B and resid 19 and name C3')
       (segid B and resid 19 and name C4') (segid B and resid 19 and name O4')
       1 -36 15 2

! c19  nu4
assign (segid B and resid 19   and name C3') (segid B and resid 19   and name C4')
       (segid B and resid 19   and name O4') (segid B and resid 19   and name C1')
       1 19 15 2


  Entry H atom name         Submitted Coord H atom name

  Start of MODEL    1
    1   1H5*    G   1          1H5*      GUA   1  34.957  -0.948  -0.948
    2   2H5*    G   1          2H5*      GUA   1  36.126  -2.185  -2.185
    3    H4*    G   1           H4*      GUA   1  35.517  -0.609  -0.609
    4    H3*    G   1           H3*      GUA   1  38.442  -0.559  -0.559
    5   1H2*    G   1          1H2*      GUA   1  38.746   0.776   0.776
    6   2HO*    G   1          2HO*      GUA   1  37.525   0.534   0.534
    7    H1*    G   1           H1*      GUA   1  36.334   2.228   2.228
    8    H8     G   1           H8       GUA   1  38.589   1.875   1.875
    9    H1     G   1           H1       GUA   1  39.991   6.681   6.681
   10   1H2     G   1           H21      GUA   1  37.750   5.083   5.083
   11   2H2     G   1           H22      GUA   1  38.846   6.476   6.476
   12    H5T    G   1           H5T      GUA   1  36.917   0.278   0.278
   13   1H5*    G   2          1H5*      GUA   2  37.398  -1.862  -1.862
   14   2H5*    G   2          2H5*      GUA   2  38.589  -2.867  -2.867
   15    H4*    G   2           H4*      GUA   2  37.950  -0.874  -0.874
   16    H3*    G   2           H3*      GUA   2  40.867  -1.009  -1.009
   17   1H2*    G   2          1H2*      GUA   2  41.162   0.923   0.923
   18   2HO*    G   2          2HO*      GUA   2  39.462   1.791   1.791
   19    H1*    G   2           H1*      GUA   2  38.811   2.172   2.172
   20    H8     G   2           H8       GUA   2  40.660   0.551   0.551
   21    H1     G   2           H1       GUA   2  42.697   6.469   6.469
   22   1H2     G   2           H21      GUA   2  40.830   6.009   6.009
   23   2H2     G   2           H22      GUA   2  41.892   7.088   7.088
   24   1H5*    C   3          1H5*      CYT   3  41.520  -0.193  -0.193
   25   2H5*    C   3          2H5*      CYT   3  42.645  -1.283  -1.283
   26    H4*    C   3           H4*      CYT   3  43.629   0.774   0.774
   27    H3*    C   3           H3*      CYT   3  45.047  -0.709  -0.709
   28   1H2*    C   3          1H2*      CYT   3  46.523   1.027   1.027
   29   2HO*    C   3          2HO*      CYT   3  47.158   2.054   2.054
   30    H1*    C   3           H1*      CYT   3  44.475   2.997   2.997
   31   1H4     C   3           H41      CYT   3  45.649   3.399   3.399
   32   2H4     C   3           H42      CYT   3  46.617   4.611   4.611
   33    H5     C   3           H5       CYT   3  44.344   1.756   1.756
   34    H6     C   3           H6       CYT   3  43.771   1.013   1.013
   35   1H5*    A   4          1H5*      ADE   4  47.711   0.273   0.273
   36   2H5*    A   4          2H5*      ADE   4  49.100  -0.803  -0.803
   37    H4*    A   4           H4*      ADE   4  49.733   1.565   1.565
   38    H3*    A   4           H3*      ADE   4  50.577  -0.002  -0.002
   39   1H2*    A   4          1H2*      ADE   4  51.740   1.928   1.928
   40   2HO*    A   4          2HO*      ADE   4  52.278   3.616   3.616
   41    H1*    A   4           H1*      ADE   4  49.623   3.655   3.655
   42    H8     A   4           H8       ADE   4  48.513   0.531   0.531
   43   1H6     A   4           H61      ADE   4  48.729   2.522   2.522
   44   2H6     A   4           H62      ADE   4  49.375   4.053   4.053
   45    H2     A   4           H2       ADE   4  51.036   6.210   6.210
   46   1H5*    A   5          1H5*      ADE   5  54.025   2.228   2.228
   47   2H5*    A   5          2H5*      ADE   5  55.486   1.313   1.313
   48    H4*    A   5           H4*      ADE   5  55.512   3.578   3.578
   49    H3*    A   5           H3*      ADE   5  55.734   1.272   1.272
   50   1H2*    A   5          1H2*      ADE   5  56.055   2.753   2.753
   51   2HO*    A   5          2HO*      ADE   5  57.171   4.611   4.611
   52    H1*    A   5           H1*      ADE   5  54.216   4.696   4.696
   53    H8     A   5           H8       ADE   5  52.568   1.329   1.329
   54   1H6     A   5           H61      ADE   5  51.430   1.603   1.603
   55   2H6     A   5           H62      ADE   5  51.942   2.725   2.725
   56    H2     A   5           H2       ADE   5  54.682   5.615   5.615
   57   1H5*    C   6          1H5*      CYT   6  59.097   4.256   4.256
   58   2H5*    C   6          2H5*      CYT   6  60.654   3.496   3.496
   59    H4*    C   6           H4*      CYT   6  60.270   5.405   5.405
   60    H3*    C   6           H3*      CYT   6  60.250   2.763   2.763
   61   1H2*    C   6          1H2*      CYT   6  60.276   4.055   4.055
   62   2HO*    C   6          2HO*      CYT   6  60.424   6.365   6.365
   63    H1*    C   6           H1*      CYT   6  58.153   5.609   5.609
   64   1H4     C   6           H41      CYT   6  55.271  -0.146  -0.146
   65   2H4     C   6           H42      CYT   6  55.217   0.812   0.812
   66    H5     C   6           H5       CYT   6  56.418   0.572   0.572
   67    H6     C   6           H6       CYT   6  57.776   2.315   2.315
   68   1H5*    G   7          1H5*      GUA   7  62.582   4.900   4.900
   69   2H5*    G   7          2H5*      GUA   7  64.180   4.228   4.228
   70    H4*    G   7           H4*      GUA   7  63.399   4.577   4.577
   71    H3*    G   7           H3*      GUA   7  63.291   1.594   1.594
   72   1H2*    G   7          1H2*      GUA   7  62.814   1.300   1.300
   73   2HO*    G   7          2HO*      GUA   7  64.160   3.075   3.075
   74    H1*    G   7           H1*      GUA   7  60.929   3.405   3.405
   75    H8     G   7           H8       GUA   7  60.790   1.196   1.196
   76    H1     G   7           H1       GUA   7  57.585  -1.047  -1.047
   77   1H2     G   7           H21      GUA   7  59.168   1.499   1.499
   78   2H2     G   7           H22      GUA   7  58.056   0.109   0.109
   79   1H5*    G   8          1H5*      GUA   8  64.603   0.266   0.266
   80   2H5*    G   8          2H5*      GUA   8  65.103  -0.068  -0.068
   81    H4*    G   8           H4*      GUA   8  66.948   0.030   0.030
   82    H3*    G   8           H3*      GUA   8  66.049  -2.444  -2.444
   83   1H2*    G   8          1H2*      GUA   8  68.048  -3.305  -3.305
   84   2HO*    G   8          2HO*      GUA   8  67.651  -2.248  -2.248
   85    H1*    G   8           H1*      GUA   8  69.403  -0.687  -0.687
   86    H8     G   8           H8       GUA   8  68.802  -0.678  -0.678
   87    H1     G   8           H1       GUA   8  72.439  -5.794  -5.794
   88   1H2     G   8           H21      GUA   8  71.383  -5.192  -5.192
   89   2H2     G   8           H22      GUA   8  72.328  -6.230  -6.230
   90   1H5*    A   9          1H5*      ADE   9  63.852  -5.580  -5.580
   91   2H5*    A   9          2H5*      ADE   9  64.212  -6.289  -6.289
   92    H4*    A   9           H4*      ADE   9  66.160  -5.100  -5.100
   93    H3*    A   9           H3*      ADE   9  65.726  -7.819  -7.819
   94   1H2*    A   9          1H2*      ADE   9  67.949  -8.141  -8.141
   95   2HO*    A   9          2HO*      ADE   9  68.252  -6.754  -6.754
   96    H1*    A   9           H1*      ADE   9  68.650  -5.311  -5.311
   97    H8     A   9           H8       ADE   9  66.957  -4.754  -4.754
   98   1H6     A   9           H61      ADE   9  69.578  -6.884  -6.884
   99   2H6     A   9           H62      ADE   9  70.837  -8.156  -8.156
  100    H2     A   9           H2       ADE   9  71.404  -9.305  -9.305
  101   1H5*    U  10          1H5*      URI  10  67.345 -10.215 -10.215
  102   2H5*    U  10          2H5*      URI  10  65.896 -11.128 -11.128
  103    H4*    U  10           H4*      URI  10  67.425 -12.689 -12.689
  104    H3*    U  10           H3*      URI  10  65.358 -12.135 -12.135
  105   1H2*    U  10          1H2*      URI  10  66.436 -13.798 -13.798
  106   2HO*    U  10          2HO*      URI  10  67.136 -15.040 -15.040
  107    H1*    U  10           H1*      URI  10  68.986 -12.795 -12.795
  108    H3     U  10           H3       URI  10  68.695 -11.218 -11.218
  109    H5     U  10           H5       URI  10  65.934  -8.840  -8.840
  110    H6     U  10           H6       URI  10  66.286 -10.260 -10.260
  111   1H5*    G  11          1H5*      GUA  11  64.295 -16.135 -16.135
  112   2H5*    G  11          2H5*      GUA  11  62.544 -16.353 -16.353
  113    H4*    G  11           H4*      GUA  11  63.353 -17.603 -17.603
  114    H3*    G  11           H3*      GUA  11  61.943 -15.109 -15.109
  115   1H2*    G  11          1H2*      GUA  11  62.228 -16.058 -16.058
  116   2HO*    G  11          2HO*      GUA  11  62.179 -18.441 -18.441
  117    H1*    G  11           H1*      GUA  11  64.825 -16.721 -16.721
  118    H8     G  11           H8       GUA  11  64.081 -13.308 -13.308
  119    H1     G  11           H1       GUA  11  65.868 -13.215 -13.215
  120   1H2     G  11           H21      GUA  11  65.438 -16.580 -16.580
  121   2H2     G  11           H22      GUA  11  65.883 -15.271 -15.271
  122   1H5*    G  12          1H5*      GUA  12  60.170 -18.453 -18.453
  123   2H5*    G  12          2H5*      GUA  12  58.426 -18.182 -18.182
  124    H4*    G  12           H4*      GUA  12  59.382 -18.409 -18.409
  125    H3*    G  12           H3*      GUA  12  58.549 -15.543 -15.543
  126   1H2*    G  12          1H2*      GUA  12  58.958 -15.152 -15.152
  127   2HO*    G  12          2HO*      GUA  12  59.659 -16.923 -16.923
  128    H1*    G  12           H1*      GUA  12  61.429 -16.490 -16.490
  129    H8     G  12           H8       GUA  12  60.975 -14.489 -14.489
  130    H1     G  12           H1       GUA  12  63.075 -11.258 -11.258
  131   1H2     G  12           H21      GUA  12  62.188 -14.127 -14.127
  132   2H2     G  12           H22      GUA  12  62.836 -12.481 -12.481
  133   1H5*    U  13          1H5*      URI  13  56.320 -16.217 -16.217
  134   2H5*    U  13          2H5*      URI  13  54.627 -15.742 -15.742
  135    H4*    U  13           H4*      URI  13  55.810 -14.571 -14.571
  136    H3*    U  13           H3*      URI  13  54.797 -12.758 -12.758
  137   1H2*    U  13          1H2*      URI  13  55.646 -10.974 -10.974
  138   2HO*    U  13          2HO*      URI  13  55.746 -10.760 -10.760
  139    H1*    U  13           H1*      URI  13  57.807 -12.537 -12.537
  140    H3     U  13           H3       URI  13  59.355  -8.445  -8.445
  141    H5     U  13           H5       URI  13  59.833 -11.376 -11.376
  142    H6     U  13           H6       URI  13  58.486 -12.822 -12.822
  143   1H5*    U  14          1H5*      URI  14  53.428 -11.020 -11.020
  144   2H5*    U  14          2H5*      URI  14  52.031 -10.017 -10.017
  145    H4*    U  14           H4*      URI  14  54.167  -8.951  -8.951
  146    H3*    U  14           H3*      URI  14  52.865  -7.579  -7.579
  147   1H2*    U  14          1H2*      URI  14  54.322  -5.829  -5.829
  148   2HO*    U  14          2HO*      URI  14  55.027  -5.361  -5.361
  149    H1*    U  14           H1*      URI  14  56.409  -7.728  -7.728
  150    H3     U  14           H3       URI  14  58.168  -4.583  -4.583
  151    H5     U  14           H5       URI  14  56.351  -7.430  -7.430
  152    H6     U  14           H6       URI  14  55.357  -8.410  -8.410
  153   1H5*    C  15          1H5*      CYT  15  52.857  -5.302  -5.302
  154   2H5*    C  15          2H5*      CYT  15  51.649  -4.018  -4.018
  155    H4*    C  15           H4*      CYT  15  53.919  -3.256  -3.256
  156    H3*    C  15           H3*      CYT  15  52.832  -1.973  -1.973
  157   1H2*    C  15          1H2*      CYT  15  54.812  -0.564  -0.564
  158   2HO*    C  15          2HO*      CYT  15  56.297  -0.832  -0.832
  159    H1*    C  15           H1*      CYT  15  56.447  -2.764  -2.764
  160   1H4     C  15           H41      CYT  15  54.347  -2.690  -2.690
  161   2H4     C  15           H42      CYT  15  55.881  -1.817  -1.817
  162    H5     C  15           H5       CYT  15  53.291  -3.532  -3.532
  163    H6     C  15           H6       CYT  15  53.455  -3.670  -3.670
  164   1H5*    G  16          1H5*      GUA  16  54.551   1.316   1.316
  165   2H5*    G  16          2H5*      GUA  16  53.407   2.646   2.646
  166    H4*    G  16           H4*      GUA  16  55.543   3.340   3.340
  167    H3*    G  16           H3*      GUA  16  53.691   3.326   3.326
  168   1H2*    G  16          1H2*      GUA  16  55.476   4.619   4.619
  169   2HO*    G  16          2HO*      GUA  16  57.352   5.254   5.254
  170    H1*    G  16           H1*      GUA  16  57.287   2.693   2.693
  171    H8     G  16           H8       GUA  16  54.067   0.835   0.835
  172    H1     G  16           H1       GUA  16  56.432   2.503   2.503
  173   1H2     G  16           H21      GUA  16  58.498   4.407   4.407
  174   2H2     G  16           H22      GUA  16  58.025   3.963   3.963
  175   1H5*    U  17          1H5*      URI  17  55.453   7.194   7.194
  176   2H5*    U  17          2H5*      URI  17  54.201   8.393   8.393
  177    H4*    U  17           H4*      URI  17  56.003   8.522   8.522
  178    H3*    U  17           H3*      URI  17  53.435   7.549   7.549
  179   1H2*    U  17          1H2*      URI  17  54.554   7.939   7.939
  180   2HO*    U  17          2HO*      URI  17  56.539   8.925   8.925
  181    H1*    U  17           H1*      URI  17  56.560   6.288   6.288
  182    H3     U  17           H3       URI  17  53.349   4.227   4.227
  183    H5     U  17           H5       URI  17  52.336   3.271   3.271
  184    H6     U  17           H6       URI  17  53.976   4.887   4.887
  185   1H5*    U  18          1H5*      URI  18  55.013  10.689  10.689
  186   2H5*    U  18          2H5*      URI  18  53.852  11.953  11.953
  187    H4*    U  18           H4*      URI  18  55.085  11.200  11.200
  188    H3*    U  18           H3*      URI  18  52.114  10.808  10.808
  189   1H2*    U  18          1H2*      URI  18  52.108   9.988   9.988
  190   2HO*    U  18          2HO*      URI  18  53.787  10.021  10.021
  191    H1*    U  18           H1*      URI  18  54.409   8.352   8.352
  192    H3     U  18           H3       URI  18  50.493   5.873   5.873
  193    H5     U  18           H5       URI  18  50.922   6.226   6.226
  194    H6     U  18           H6       URI  18  52.669   7.853   7.853
  195   1H5*    G  19          1H5*      GUA  19  52.795  13.111  13.111
  196   2H5*    G  19          2H5*      GUA  19  51.816  14.585  14.585
  197    H4*    G  19           H4*      GUA  19  51.211  13.583  13.583
  198    H3*    G  19           H3*      GUA  19  49.075  12.938  12.938
  199   1H2*    G  19          1H2*      GUA  19  47.836  12.025  12.025
  200   2HO*    G  19          2HO*      GUA  19  49.003  11.933  11.933
  201    H1*    G  19           H1*      GUA  19  49.990  10.562  10.562
  202    H8     G  19           H8       GUA  19  50.049  10.773  10.773
  203    H1     G  19           H1       GUA  19  46.852   5.851   5.851
  204   1H2     G  19           H21      GUA  19  47.376   7.684   7.684
  205   2H2     G  19           H22      GUA  19  46.682   6.172   6.172
  206   1H5*    C  20          1H5*      CYT  20  47.060  14.208  14.208
  207   2H5*    C  20          2H5*      CYT  20  45.756  15.302  15.302
  208    H4*    C  20           H4*      CYT  20  44.824  13.480  13.480
  209    H3*    C  20           H3*      CYT  20  44.188  13.205  13.205
  210   1H2*    C  20          1H2*      CYT  20  42.615  11.605  11.605
  211   2HO*    C  20          2HO*      CYT  20  41.619  11.927  11.927
  212    H1*    C  20           H1*      CYT  20  44.511  10.488  10.488
  213   1H4     C  20           H41      CYT  20  45.444   7.282   7.282
  214   2H4     C  20           H42      CYT  20  44.130   6.487   6.487
  215    H5     C  20           H5       CYT  20  46.375   9.413   9.413
  216    H6     C  20           H6       CYT  20  46.177  11.045  11.045
  217   1H5*    C  21          1H5*      CYT  21  40.816  14.331  14.331
  218   2H5*    C  21          2H5*      CYT  21  39.476  15.170  15.170
  219    H4*    C  21           H4*      CYT  21  38.714  13.146  13.146
  220    H3*    C  21           H3*      CYT  21  38.396  12.976  12.976
  221   1H2*    C  21          1H2*      CYT  21  37.335  10.941  10.941
  222   2HO*    C  21          2HO*      CYT  21  36.887  10.069  10.069
  223    H1*    C  21           H1*      CYT  21  39.240  10.022  10.022
  224   1H4     C  21           H41      CYT  21  41.948   9.179   9.179
  225   2H4     C  21           H42      CYT  21  41.403   7.568   7.568
  226    H5     C  21           H5       CYT  21  41.591  11.092  11.092
  227    H6     C  21           H6       CYT  21  40.564  12.061  12.061
  228    H3T    C  21           H3T      CYT  21  36.331  13.129  13.129
  229   1H5*    G   1          1H5*      GUA   1  96.329   3.750   3.750
  230   2H5*    G   1          2H5*      GUA   1  95.661   3.258   3.258
  231    H4*    G   1           H4*      GUA   1  95.973   5.610   5.610
  232    H3*    G   1           H3*      GUA   1  93.032   4.896   4.896
  233   1H2*    G   1          1H2*      GUA   1  92.618   7.231   7.231
  234   2HO*    G   1          2HO*      GUA   1  94.184   8.654   8.654
  235    H1*    G   1           H1*      GUA   1  94.615   7.983   7.983
  236    H8     G   1           H8       GUA   1  92.705   4.938   4.938
  237    H1     G   1           H1       GUA   1  90.140  10.590  10.590
  238   1H2     G   1           H21      GUA   1  92.451  11.720  11.720
  239   2H2     G   1           H22      GUA   1  91.154  12.172  12.172
  240    H5T    G   1           H5T      GUA   1  94.661   2.268   2.268
  241   1H5*    C   2          1H5*      CYT   2  92.739   7.366   7.366
  242   2H5*    C   2          2H5*      CYT   2  91.931   6.561   6.561
  243    H4*    C   2           H4*      CYT   2  90.656   8.411   8.411
  244    H3*    C   2           H3*      CYT   2  89.158   6.151   6.151
  245   1H2*    C   2          1H2*      CYT   2  87.444   7.702   7.702
  246   2HO*    C   2          2HO*      CYT   2  87.069   9.241   9.241
  247    H1*    C   2           H1*      CYT   2  89.306   9.841   9.841
  248   1H4     C   2           H41      CYT   2  87.785   7.452   7.452
  249   2H4     C   2           H42      CYT   2  86.570   8.721   8.721
  250    H5     C   2           H5       CYT   2  89.286   6.688   6.688
  251    H6     C   2           H6       CYT   2  90.094   6.986   6.986
  252   1H5*    A   3          1H5*      ADE   3  86.952   8.152   8.152
  253   2H5*    A   3          2H5*      ADE   3  85.642   7.148   7.148
  254    H4*    A   3           H4*      ADE   3  84.942   9.394   9.394
  255    H3*    A   3           H3*      ADE   3  83.621   7.278   7.278
  256   1H2*    A   3          1H2*      ADE   3  82.293   9.144   9.144
  257   2HO*    A   3          2HO*      ADE   3  82.591  11.275  11.275
  258    H1*    A   3           H1*      ADE   3  84.521  10.571  10.571
  259    H8     A   3           H8       ADE   3  85.385   6.888   6.888
  260   1H6     A   3           H61      ADE   3  84.000   6.366   6.366
  261   2H6     A   3           H62      ADE   3  83.098   7.403   7.403
  262    H2     A   3           H2       ADE   3  82.067  11.057  11.057
  263   1H5*    C   4          1H5*      CYT   4  80.511   9.877   9.877
  264   2H5*    C   4          2H5*      CYT   4  79.076   8.967   8.967
  265    H4*    C   4           H4*      CYT   4  78.508  10.494  10.494
  266    H3*    C   4           H3*      CYT   4  78.563   7.646   7.646
  267   1H2*    C   4          1H2*      CYT   4  77.501   8.459   8.459
  268   2HO*    C   4          2HO*      CYT   4  77.114  10.710  10.710
  269    H1*    C   4           H1*      CYT   4  79.552  10.327  10.327
  270   1H4     C   4           H41      CYT   4  82.232   4.459   4.459
  271   2H4     C   4           H42      CYT   4  81.221   5.118   5.118
  272    H5     C   4           H5       CYT   4  82.182   5.720   5.720
  273    H6     C   4           H6       CYT   4  81.173   7.623   7.623
  274   1H5*    C   5          1H5*      CYT   5  74.580   9.146   9.146
  275   2H5*    C   5          2H5*      CYT   5  73.419   8.015   8.015
  276    H4*    C   5           H4*      CYT   5  72.731   8.536   8.536
  277    H3*    C   5           H3*      CYT   5  73.784   5.707   5.707
  278   1H2*    C   5          1H2*      CYT   5  72.920   5.429   5.429
  279   2HO*    C   5          2HO*      CYT   5  71.708   6.969   6.969
  280    H1*    C   5           H1*      CYT   5  74.236   7.626   7.626
  281   1H4     C   5           H41      CYT   5  79.141   3.308   3.308
  282   2H4     C   5           H42      CYT   5  78.162   2.918   2.918
  283    H5     C   5           H5       CYT   5  78.335   5.045   5.045
  284    H6     C   5           H6       CYT   5  76.513   6.648   6.648
  285   1H5*    G   6          1H5*      GUA   6  70.229   5.532   5.532
  286   2H5*    G   6          2H5*      GUA   6  69.200   4.227   4.227
  287    H4*    G   6           H4*      GUA   6  69.834   4.444   4.444
  288    H3*    G   6           H3*      GUA   6  69.879   1.759   1.759
  289   1H2*    G   6          1H2*      GUA   6  70.576   0.816   0.816
  290   2HO*    G   6          2HO*      GUA   6  69.036   2.018   2.018
  291    H1*    G   6           H1*      GUA   6  72.152   3.083   3.083
  292    H8     G   6           H8       GUA   6  73.361   2.206   2.206
  293    H1     G   6           H1       GUA   6  75.247  -1.926  -1.926
  294   1H2     G   6           H21      GUA   6  72.848  -0.192  -0.192
  295   2H2     G   6           H22      GUA   6  74.080  -1.494  -1.494
  296   1H5*    A   7          1H5*      ADE   7  67.309   0.973   0.973
  297   2H5*    A   7          2H5*      ADE   7  66.676   0.590   0.590
  298    H4*    A   7           H4*      ADE   7  65.019   2.032   2.032
  299    H3*    A   7           H3*      ADE   7  65.334  -0.947  -0.947
  300   1H2*    A   7          1H2*      ADE   7  63.131  -1.201  -1.201
  301   2HO*    A   7          2HO*      ADE   7  62.196   0.181   0.181
  302    H1*    A   7           H1*      ADE   7  62.261   1.148   1.148
  303    H8     A   7           H8       ADE   7  63.977  -0.264  -0.264
  304   1H6     A   7           H61      ADE   7  60.963  -3.727  -3.727
  305   2H6     A   7           H62      ADE   7  59.559  -4.530  -4.530
  306    H2     A   7           H2       ADE   7  59.107  -2.893  -2.893
  307   1H5*    A   8          1H5*      ADE   8  64.115  -0.809  -0.809
  308   2H5*    A   8          2H5*      ADE   8  65.115  -1.753  -1.753
  309    H4*    A   8           H4*      ADE   8  62.901  -2.584  -2.584
  310    H3*    A   8           H3*      ADE   8  64.717  -4.538  -4.538
  311   1H2*    A   8          1H2*      ADE   8  62.805  -5.986  -5.986
  312   2HO*    A   8          2HO*      ADE   8  61.023  -5.569  -5.569
  313    H1*    A   8           H1*      ADE   8  61.035  -3.908  -3.908
  314    H8     A   8           H8       ADE   8  63.775  -3.187  -3.187
  315   1H6     A   8           H61      ADE   8  62.121  -6.012  -6.012
  316   2H6     A   8           H62      ADE   8  60.899  -7.287  -7.287
  317    H2     A   8           H2       ADE   8  59.219  -7.702  -7.702
  318   1H5*    C   9          1H5*      CYT   9  64.120  -6.668  -6.668
  319   2H5*    C   9          2H5*      CYT   9  65.437  -7.681  -7.681
  320    H4*    C   9           H4*      CYT   9  63.645  -8.810  -8.810
  321    H3*    C   9           H3*      CYT   9  66.440  -9.141  -9.141
  322   1H2*    C   9          1H2*      CYT   9  65.511 -10.464 -10.464
  323   2HO*    C   9          2HO*      CYT   9  63.494 -11.522 -11.522
  324    H1*    C   9           H1*      CYT   9  62.847  -9.109  -9.109
  325   1H4     C   9           H41      CYT   9  64.147  -7.546  -7.546
  326   2H4     C   9           H42      CYT   9  63.703  -9.261  -9.261
  327    H5     C   9           H5       CYT   9  64.521  -6.437  -6.437
  328    H6     C   9           H6       CYT   9  64.512  -6.717  -6.717
  329   1H5*    C  10          1H5*      CYT  10  65.955 -13.024 -13.024
  330   2H5*    C  10          2H5*      CYT  10  67.445 -13.720 -13.720
  331    H4*    C  10           H4*      CYT  10  67.134 -14.747 -14.747
  332    H3*    C  10           H3*      CYT  10  69.055 -12.498 -12.498
  333   1H2*    C  10          1H2*      CYT  10  69.216 -13.460 -13.460
  334   2HO*    C  10          2HO*      CYT  10  69.169 -15.597 -15.597
  335    H1*    C  10           H1*      CYT  10  66.472 -14.425 -14.425
  336   1H4     C  10           H41      CYT  10  66.453  -8.993  -8.993
  337   2H4     C  10           H42      CYT  10  66.134 -10.443 -10.443
  338    H5     C  10           H5       CYT  10  67.010  -9.233  -9.233
  339    H6     C  10           H6       CYT  10  67.347 -10.869 -10.869
  340   1H5*    A  11          1H5*      ADE  11  70.974 -16.632 -16.632
  341   2H5*    A  11          2H5*      ADE  11  72.693 -16.343 -16.343
  342    H4*    A  11           H4*      ADE  11  71.741 -17.332 -17.332
  343    H3*    A  11           H3*      ADE  11  72.612 -14.515 -14.515
  344   1H2*    A  11          1H2*      ADE  11  72.285 -15.228 -15.228
  345   2HO*    A  11          2HO*      ADE  11  71.541 -17.426 -17.426
  346    H1*    A  11           H1*      ADE  11  69.804 -16.228 -16.228
  347    H8     A  11           H8       ADE  11  70.593 -13.058 -13.058
  348   1H6     A  11           H61      ADE  11  68.760  -9.794  -9.794
  349   2H6     A  11           H62      ADE  11  68.130 -10.034 -10.034
  350    H2     A  11           H2       ADE  11  68.560 -14.254 -14.254
  351   1H5*    U  12          1H5*      URI  12  74.574 -16.965 -16.965
  352   2H5*    U  12          2H5*      URI  12  76.196 -16.298 -16.298
  353    H4*    U  12           H4*      URI  12  75.007 -16.350 -16.350
  354    H3*    U  12           H3*      URI  12  75.198 -13.485 -13.485
  355   1H2*    U  12          1H2*      URI  12  74.537 -12.955 -12.955
  356   2HO*    U  12          2HO*      URI  12  74.010 -14.664 -14.664
  357    H1*    U  12           H1*      URI  12  72.288 -14.434 -14.434
  358    H3     U  12           H3       URI  12  71.344 -10.028 -10.028
  359    H5     U  12           H5       URI  12  72.713 -11.538 -11.538
  360    H6     U  12           H6       URI  12  73.337 -13.522 -13.522
  361   1H5*    C  13          1H5*      CYT  13  76.958 -13.510 -13.510
  362   2H5*    C  13          2H5*      CYT  13  78.417 -12.511 -12.511
  363    H4*    C  13           H4*      CYT  13  76.802 -11.977 -11.977
  364    H3*    C  13           H3*      CYT  13  77.238  -9.680  -9.680
  365   1H2*    C  13          1H2*      CYT  13  75.960  -8.413  -8.413
  366   2HO*    C  13          2HO*      CYT  13  75.353  -9.210  -9.210
  367    H1*    C  13           H1*      CYT  13  73.893 -10.263 -10.263
  368   1H4     C  13           H41      CYT  13  73.538  -7.537  -7.537
  369   2H4     C  13           H42      CYT  13  73.088  -6.250  -6.250
  370    H5     C  13           H5       CYT  13  74.446  -9.676  -9.676
  371    H6     C  13           H6       CYT  13  75.030 -10.885 -10.885
  372   1H5*    C  14          1H5*      CYT  14  77.727  -7.988  -7.988
  373   2H5*    C  14          2H5*      CYT  14  79.110  -6.891  -6.891
  374    H4*    C  14           H4*      CYT  14  76.963  -5.883  -5.883
  375    H3*    C  14           H3*      CYT  14  78.282  -4.532  -4.532
  376   1H2*    C  14          1H2*      CYT  14  76.606  -2.863  -2.863
  377   2HO*    C  14          2HO*      CYT  14  75.159  -2.800  -2.800
  378    H1*    C  14           H1*      CYT  14  74.590  -4.750  -4.750
  379   1H4     C  14           H41      CYT  14  76.779  -5.030  -5.030
  380   2H4     C  14           H42      CYT  14  76.243  -3.358  -3.358
  381    H5     C  14           H5       CYT  14  76.926  -6.594  -6.594
  382    H6     C  14           H6       CYT  14  76.568  -6.753  -6.753
  383   1H5*    G  15          1H5*      GUA  15  77.006  -1.548  -1.548
  384   2H5*    G  15          2H5*      GUA  15  78.179  -0.264  -0.264
  385    H4*    G  15           H4*      GUA  15  75.849   0.435   0.435
  386    H3*    G  15           H3*      GUA  15  77.951   1.407   1.407
  387   1H2*    G  15          1H2*      GUA  15  76.202   2.903   2.903
  388   2HO*    G  15          2HO*      GUA  15  74.044   2.724   2.724
  389    H1*    G  15           H1*      GUA  15  74.527   0.694   0.694
  390    H8     G  15           H8       GUA  15  77.815  -0.736  -0.736
  391    H1     G  15           H1       GUA  15  75.928   3.458   3.458
  392   1H2     G  15           H21      GUA  15  73.652   4.317   4.317
  393   2H2     G  15           H22      GUA  15  74.243   4.651   4.651
  394   1H5*    G  16          1H5*      GUA  16  75.783   4.718   4.718
  395   2H5*    G  16          2H5*      GUA  16  76.835   6.016   6.016
  396    H4*    G  16           H4*      GUA  16  75.262   6.800   6.800
  397    H3*    G  16           H3*      GUA  16  78.118   6.844   6.844
  398   1H2*    G  16          1H2*      GUA  16  77.290   8.185   8.185
  399   2HO*    G  16          2HO*      GUA  16  74.963   8.524   8.524
  400    H1*    G  16           H1*      GUA  16  75.418   6.378   6.378
  401    H8     G  16           H8       GUA  16  78.172   4.083   4.083
  402    H1     G  16           H1       GUA  16  79.231   7.057   7.057
  403   1H2     G  16           H21      GUA  16  76.505   8.911   8.911
  404   2H2     G  16           H22      GUA  16  77.691   8.701   8.701
  405   1H5*    U  17          1H5*      URI  17  76.313  10.625  10.625
  406   2H5*    U  17          2H5*      URI  17  77.306  11.959  11.959
  407    H4*    U  17           H4*      URI  17  76.417  12.378  12.378
  408    H3*    U  17           H3*      URI  17  79.410  12.258  12.258
  409   1H2*    U  17          1H2*      URI  17  79.659  12.740  12.740
  410   2HO*    U  17          2HO*      URI  17  77.473  14.128  14.128
  411    H1*    U  17           H1*      URI  17  77.554  10.965  10.965
  412    H3     U  17           H3       URI  17  81.717   9.239   9.239
  413    H5     U  17           H5       URI  17  80.868   7.545   7.545
  414    H6     U  17           H6       URI  17  79.137   9.114   9.114
  415   1H5*    G  18          1H5*      GUA  18  78.932  16.022  16.022
  416   2H5*    G  18          2H5*      GUA  18  79.792  17.205  17.205
  417    H4*    G  18           H4*      GUA  18  80.763  17.245  17.245
  418    H3*    G  18           H3*      GUA  18  82.599  15.783  15.783
  419   1H2*    G  18          1H2*      GUA  18  84.204  15.828  15.828
  420   2HO*    G  18          2HO*      GUA  18  83.750  16.863  16.863
  421    H1*    G  18           H1*      GUA  18  82.324  14.937  14.937
  422    H8     G  18           H8       GUA  18  81.902  13.332  13.332
  423    H1     G  18           H1       GUA  18  85.870  10.321  10.321
  424   1H2     G  18           H21      GUA  18  85.303  13.203  13.203
  425   2H2     G  18           H22      GUA  18  86.140  11.631  11.631
  426   1H5*    C  19          1H5*      CYT  19  85.155  18.115  18.115
  427   2H5*    C  19          2H5*      CYT  19  86.049  19.044  19.044
  428    H4*    C  19           H4*      CYT  19  87.641  17.959  17.959
  429    H3*    C  19           H3*      CYT  19  87.344  16.108  16.108
  430   1H2*    C  19          1H2*      CYT  19  89.384  15.199  15.199
  431   2HO*    C  19          2HO*      CYT  19  90.072  17.489  17.489
  432    H1*    C  19           H1*      CYT  19  88.502  15.322  15.322
  433   1H4     C  19           H41      CYT  19  86.530   9.546   9.546
  434   2H4     C  19           H42      CYT  19  88.127   9.334   9.334
  435    H5     C  19           H5       CYT  19  85.550  11.712  11.712
  436    H6     C  19           H6       CYT  19  85.887  14.093  14.093
  437    H3T    C  19           H3T      CYT  19  87.785  18.118  18.118

  Start of MODEL    2
    1   1H5*    G   1          1H5*      GUA   1  33.395  -3.125  -3.125
    2   2H5*    G   1          2H5*      GUA   1  34.905  -3.996  -3.996
    3    H4*    G   1           H4*      GUA   1  34.141  -2.633  -2.633
    4    H3*    G   1           H3*      GUA   1  36.816  -1.852  -1.852
    5   1H2*    G   1          1H2*      GUA   1  37.056  -0.411  -0.411
    6   2HO*    G   1          2HO*      GUA   1  36.159  -0.735  -0.735
    7    H1*    G   1           H1*      GUA   1  34.330   0.435   0.435
    8    H8     G   1           H8       GUA   1  36.407   0.209   0.209
    9    H1     G   1           H1       GUA   1  36.525   5.832   5.832
   10   1H2     G   1           H21      GUA   1  34.879   4.097   4.097
   11   2H2     G   1           H22      GUA   1  35.526   5.690   5.690
   12    H5T    G   1           H5T      GUA   1  34.881  -1.403  -1.403
   13   1H5*    G   2          1H5*      GUA   2  36.887  -3.088  -3.088
   14   2H5*    G   2          2H5*      GUA   2  38.468  -3.617  -3.617
   15    H4*    G   2           H4*      GUA   2  37.589  -1.861  -1.861
   16    H3*    G   2           H3*      GUA   2  39.937  -0.821  -0.821
   17   1H2*    G   2          1H2*      GUA   2  39.875   0.950   0.950
   18   2HO*    G   2          2HO*      GUA   2  38.451   0.982   0.982
   19    H1*    G   2           H1*      GUA   2  37.267   1.459   1.459
   20    H8     G   2           H8       GUA   2  38.989   0.048   0.048
   21    H1     G   2           H1       GUA   2  40.620   6.136   6.136
   22   1H2     G   2           H21      GUA   2  39.001   5.597   5.597
   23   2H2     G   2           H22      GUA   2  39.932   6.723   6.723
   24   1H5*    C   3          1H5*      CYT   3  40.520  -0.357  -0.357
   25   2H5*    C   3          2H5*      CYT   3  42.173  -0.634  -0.634
   26    H4*    C   3           H4*      CYT   3  41.294   1.593   1.593
   27    H3*    C   3           H3*      CYT   3  43.628   1.645   1.645
   28   1H2*    C   3          1H2*      CYT   3  43.775   3.971   3.971
   29   2HO*    C   3          2HO*      CYT   3  42.864   4.285   4.285
   30    H1*    C   3           H1*      CYT   3  41.107   4.276   4.276
   31   1H4     C   3           H41      CYT   3  44.109   3.029   3.029
   32   2H4     C   3           H42      CYT   3  44.582   4.696   4.696
   33    H5     C   3           H5       CYT   3  42.972   1.667   1.667
   34    H6     C   3           H6       CYT   3  41.939   1.492   1.492
   35   1H5*    A   4          1H5*      ADE   4  45.383   3.935   3.935
   36   2H5*    A   4          2H5*      ADE   4  46.871   3.191   3.191
   37    H4*    A   4           H4*      ADE   4  47.302   5.407   5.407
   38    H3*    A   4           H3*      ADE   4  48.490   3.395   3.395
   39   1H2*    A   4          1H2*      ADE   4  49.655   5.257   5.257
   40   2HO*    A   4          2HO*      ADE   4  49.539   6.446   6.446
   41    H1*    A   4           H1*      ADE   4  47.295   6.770   6.770
   42    H8     A   4           H8       ADE   4  46.384   3.240   3.240
   43   1H6     A   4           H61      ADE   4  47.913   3.657   3.657
   44   2H6     A   4           H62      ADE   4  48.849   4.928   4.928
   45    H2     A   4           H2       ADE   4  49.830   7.951   7.951
   46   1H5*    A   5          1H5*      ADE   5  51.827   5.904   5.904
   47   2H5*    A   5          2H5*      ADE   5  53.264   4.904   4.904
   48    H4*    A   5           H4*      ADE   5  53.734   6.831   6.831
   49    H3*    A   5           H3*      ADE   5  53.798   4.415   4.415
   50   1H2*    A   5          1H2*      ADE   5  54.876   5.921   5.921
   51   2HO*    A   5          2HO*      ADE   5  55.536   7.979   7.979
   52    H1*    A   5           H1*      ADE   5  52.860   7.690   7.690
   53    H8     A   5           H8       ADE   5  51.144   4.376   4.376
   54   1H6     A   5           H61      ADE   5  50.851   3.241   3.241
   55   2H6     A   5           H62      ADE   5  51.638   3.924   3.924
   56    H2     A   5           H2       ADE   5  54.126   7.241   7.241
   57   1H5*    C   6          1H5*      CYT   6  57.444   6.551   6.551
   58   2H5*    C   6          2H5*      CYT   6  58.828   5.457   5.457
   59    H4*    C   6           H4*      CYT   6  58.852   6.962   6.962
   60    H3*    C   6           H3*      CYT   6  58.367   4.068   4.068
   61   1H2*    C   6          1H2*      CYT   6  58.708   4.639   4.639
   62   2HO*    C   6          2HO*      CYT   6  59.653   6.521   6.521
   63    H1*    C   6           H1*      CYT   6  56.812   6.718   6.718
   64   1H4     C   6           H41      CYT   6  53.226   1.173   1.173
   65   2H4     C   6           H42      CYT   6  53.960   1.502   1.502
   66    H5     C   6           H5       CYT   6  53.945   2.621   2.621
   67    H6     C   6           H6       CYT   6  55.431   4.431   4.431
   68   1H5*    G   7          1H5*      GUA   7  61.678   5.699   5.699
   69   2H5*    G   7          2H5*      GUA   7  63.126   4.719   4.719
   70    H4*    G   7           H4*      GUA   7  62.528   5.583   5.583
   71    H3*    G   7           H3*      GUA   7  62.346   2.544   2.544
   72   1H2*    G   7          1H2*      GUA   7  62.220   2.823   2.823
   73   2HO*    G   7          2HO*      GUA   7  63.093   4.653   4.653
   74    H1*    G   7           H1*      GUA   7  60.188   4.688   4.688
   75    H8     G   7           H8       GUA   7  59.436   2.458   2.458
   76    H1     G   7           H1       GUA   7  57.975  -0.349  -0.349
   77   1H2     G   7           H21      GUA   7  59.869   2.208   2.208
   78   2H2     G   7           H22      GUA   7  58.915   0.759   0.759
   79   1H5*    G   8          1H5*      GUA   8  64.265  -0.216  -0.216
   80   2H5*    G   8          2H5*      GUA   8  65.617  -0.726  -0.726
   81    H4*    G   8           H4*      GUA   8  65.741   0.346   0.346
   82    H3*    G   8           H3*      GUA   8  66.761  -2.244  -2.244
   83   1H2*    G   8          1H2*      GUA   8  68.384  -2.277  -2.277
   84   2HO*    G   8          2HO*      GUA   8  66.896  -0.764  -0.764
   85    H1*    G   8           H1*      GUA   8  69.226   0.341   0.341
   86    H8     G   8           H8       GUA   8  68.520   0.060   0.060
   87    H1     G   8           H1       GUA   8  72.659  -4.651  -4.651
   88   1H2     G   8           H21      GUA   8  71.697  -3.958  -3.958
   89   2H2     G   8           H22      GUA   8  72.687  -4.961  -4.961
   90   1H5*    A   9          1H5*      ADE   9  64.557  -6.060  -6.060
   91   2H5*    A   9          2H5*      ADE   9  65.773  -5.904  -5.904
   92    H4*    A   9           H4*      ADE   9  66.183  -5.490  -5.490
   93    H3*    A   9           H3*      ADE   9  66.996  -7.539  -7.539
   94   1H2*    A   9          1H2*      ADE   9  69.048  -7.852  -7.852
   95   2HO*    A   9          2HO*      ADE   9  68.193  -7.071  -7.071
   96    H1*    A   9           H1*      ADE   9  69.615  -5.150  -5.150
   97    H8     A   9           H8       ADE   9  67.927  -4.179  -4.179
   98   1H6     A   9           H61      ADE   9  70.427  -6.168  -6.168
   99   2H6     A   9           H62      ADE   9  71.623  -7.462  -7.462
  100    H2     A   9           H2       ADE   9  72.073  -9.059  -9.059
  101   1H5*    U  10          1H5*      URI  10  67.774 -10.440 -10.440
  102   2H5*    U  10          2H5*      URI  10  66.392 -11.562 -11.562
  103    H4*    U  10           H4*      URI  10  68.340 -12.831 -12.831
  104    H3*    U  10           H3*      URI  10  66.716 -12.394 -12.394
  105   1H2*    U  10          1H2*      URI  10  68.223 -13.781 -13.781
  106   2HO*    U  10          2HO*      URI  10  68.714 -15.219 -15.219
  107    H1*    U  10           H1*      URI  10  70.460 -12.449 -12.449
  108    H3     U  10           H3       URI  10  69.808 -11.036 -11.036
  109    H5     U  10           H5       URI  10  67.653  -8.386  -8.386
  110    H6     U  10           H6       URI  10  68.035  -9.805  -9.805
  111   1H5*    G  11          1H5*      GUA  11  66.015 -16.564 -16.564
  112   2H5*    G  11          2H5*      GUA  11  64.365 -17.016 -17.016
  113    H4*    G  11           H4*      GUA  11  65.926 -17.930 -17.930
  114    H3*    G  11           H3*      GUA  11  64.200 -15.805 -15.805
  115   1H2*    G  11          1H2*      GUA  11  65.264 -16.523 -16.523
  116   2HO*    G  11          2HO*      GUA  11  65.454 -18.898 -18.898
  117    H1*    G  11           H1*      GUA  11  67.761 -16.511 -16.511
  118    H8     G  11           H8       GUA  11  65.874 -13.586 -13.586
  119    H1     G  11           H1       GUA  11  68.391 -12.468 -12.468
  120   1H2     G  11           H21      GUA  11  68.879 -15.844 -15.844
  121   2H2     G  11           H22      GUA  11  69.092 -14.346 -14.346
  122   1H5*    G  12          1H5*      GUA  12  63.838 -19.261 -19.261
  123   2H5*    G  12          2H5*      GUA  12  62.113 -19.441 -19.441
  124    H4*    G  12           H4*      GUA  12  63.238 -19.232 -19.232
  125    H3*    G  12           H3*      GUA  12  61.861 -16.617 -16.617
  126   1H2*    G  12          1H2*      GUA  12  62.358 -15.959 -15.959
  127   2HO*    G  12          2HO*      GUA  12  63.292 -17.341 -17.341
  128    H1*    G  12           H1*      GUA  12  65.041 -16.780 -16.780
  129    H8     G  12           H8       GUA  12  63.883 -15.369 -15.369
  130    H1     G  12           H1       GUA  12  65.445 -11.009 -11.009
  131   1H2     G  12           H21      GUA  12  65.446 -13.679 -13.679
  132   2H2     G  12           H22      GUA  12  65.648 -11.927 -11.927
  133   1H5*    U  13          1H5*      URI  13  59.853 -17.037 -17.037
  134   2H5*    U  13          2H5*      URI  13  58.166 -16.664 -16.664
  135    H4*    U  13           H4*      URI  13  58.968 -15.263 -15.263
  136    H3*    U  13           H3*      URI  13  58.635 -13.532 -13.532
  137   1H2*    U  13          1H2*      URI  13  58.783 -11.740 -11.740
  138   2HO*    U  13          2HO*      URI  13  58.914 -12.102 -12.102
  139    H1*    U  13           H1*      URI  13  61.175 -12.816 -12.816
  140    H3     U  13           H3       URI  13  61.612  -9.114  -9.114
  141    H5     U  13           H5       URI  13  61.989 -12.516 -12.516
  142    H6     U  13           H6       URI  13  61.260 -13.813 -13.813
  143   1H5*    U  14          1H5*      URI  14  56.573 -11.296 -11.296
  144   2H5*    U  14          2H5*      URI  14  55.069 -10.663 -10.663
  145    H4*    U  14           H4*      URI  14  56.621  -9.027  -9.027
  146    H3*    U  14           H3*      URI  14  55.917  -8.348  -8.348
  147   1H2*    U  14          1H2*      URI  14  56.780  -6.210  -6.210
  148   2HO*    U  14          2HO*      URI  14  57.211  -5.597  -5.597
  149    H1*    U  14           H1*      URI  14  59.083  -7.405  -7.405
  150    H3     U  14           H3       URI  14  59.693  -5.084  -5.084
  151    H5     U  14           H5       URI  14  58.995  -9.023  -9.023
  152    H6     U  14           H6       URI  14  58.349  -9.491  -9.491
  153   1H5*    C  15          1H5*      CYT  15  54.836  -5.217  -5.217
  154   2H5*    C  15          2H5*      CYT  15  53.402  -4.321  -4.321
  155    H4*    C  15           H4*      CYT  15  55.287  -2.916  -2.916
  156    H3*    C  15           H3*      CYT  15  54.341  -2.447  -2.447
  157   1H2*    C  15          1H2*      CYT  15  55.771  -0.525  -0.525
  158   2HO*    C  15          2HO*      CYT  15  57.047  -0.030  -0.030
  159    H1*    C  15           H1*      CYT  15  57.947  -2.055  -2.055
  160   1H4     C  15           H41      CYT  15  56.671  -4.003  -4.003
  161   2H4     C  15           H42      CYT  15  57.283  -2.338  -2.338
  162    H5     C  15           H5       CYT  15  56.184  -4.951  -4.951
  163    H6     C  15           H6       CYT  15  56.176  -4.535  -4.535
  164   1H5*    G  16          1H5*      GUA  16  54.632   1.246   1.246
  165   2H5*    G  16          2H5*      GUA  16  53.352   2.380   2.380
  166    H4*    G  16           H4*      GUA  16  55.705   3.074   3.074
  167    H3*    G  16           H3*      GUA  16  53.718   3.273   3.273
  168   1H2*    G  16          1H2*      GUA  16  55.505   4.495   4.495
  169   2HO*    G  16          2HO*      GUA  16  56.520   5.139   5.139
  170    H1*    G  16           H1*      GUA  16  57.281   2.522   2.522
  171    H8     G  16           H8       GUA  16  54.261   0.422   0.422
  172    H1     G  16           H1       GUA  16  55.992   3.165   3.165
  173   1H2     G  16           H21      GUA  16  57.944   5.008   5.008
  174   2H2     G  16           H22      GUA  16  57.481   4.742   4.742
  175   1H5*    U  17          1H5*      URI  17  55.690   6.925   6.925
  176   2H5*    U  17          2H5*      URI  17  54.517   8.240   8.240
  177    H4*    U  17           H4*      URI  17  55.965   8.759   8.759
  178    H3*    U  17           H3*      URI  17  53.398   7.708   7.708
  179   1H2*    U  17          1H2*      URI  17  54.207   8.664   8.664
  180   2HO*    U  17          2HO*      URI  17  56.183   9.765   9.765
  181    H1*    U  17           H1*      URI  17  56.448   7.129   7.129
  182    H3     U  17           H3       URI  17  53.263   5.231   5.231
  183    H5     U  17           H5       URI  17  52.551   3.577   3.577
  184    H6     U  17           H6       URI  17  54.118   5.169   5.169
  185   1H5*    U  18          1H5*      URI  18  54.101  11.350  11.350
  186   2H5*    U  18          2H5*      URI  18  52.723  12.451  12.451
  187    H4*    U  18           H4*      URI  18  53.531  12.399  12.399
  188    H3*    U  18           H3*      URI  18  50.945  10.871  10.871
  189   1H2*    U  18          1H2*      URI  18  50.868  11.085  11.085
  190   2HO*    U  18          2HO*      URI  18  52.422  12.249  12.249
  191    H1*    U  18           H1*      URI  18  53.293   9.779   9.779
  192    H3     U  18           H3       URI  18  49.561   6.971   6.971
  193    H5     U  18           H5       URI  18  50.771   6.574   6.574
  194    H6     U  18           H6       URI  18  52.234   8.469   8.469
  195   1H5*    G  19          1H5*      GUA  19  50.237  13.673  13.673
  196   2H5*    G  19          2H5*      GUA  19  48.783  14.600  14.600
  197    H4*    G  19           H4*      GUA  19  48.637  13.921  13.921
  198    H3*    G  19           H3*      GUA  19  46.856  12.123  12.123
  199   1H2*    G  19          1H2*      GUA  19  45.887  11.571  11.571
  200   2HO*    G  19          2HO*      GUA  19  46.556  12.509  12.509
  201    H1*    G  19           H1*      GUA  19  48.302  10.792  10.792
  202    H8     G  19           H8       GUA  19  48.393  10.229  10.229
  203    H1     G  19           H1       GUA  19  44.791   6.045   6.045
  204   1H2     G  19           H21      GUA  19  45.358   8.291   8.291
  205   2H2     G  19           H22      GUA  19  44.544   6.765   6.765
  206   1H5*    C  20          1H5*      CYT  20  44.740  14.029  14.029
  207   2H5*    C  20          2H5*      CYT  20  43.164  14.636  14.636
  208    H4*    C  20           H4*      CYT  20  43.013  13.422  13.422
  209    H3*    C  20           H3*      CYT  20  41.640  11.976  11.976
  210   1H2*    C  20          1H2*      CYT  20  40.587  10.699  10.699
  211   2HO*    C  20          2HO*      CYT  20  40.714  11.332  11.332
  212    H1*    C  20           H1*      CYT  20  43.155  10.019  10.019
  213   1H4     C  20           H41      CYT  20  43.136   7.039   7.039
  214   2H4     C  20           H42      CYT  20  41.926   6.146   6.146
  215    H5     C  20           H5       CYT  20  44.094   9.015   9.015
  216    H6     C  20           H6       CYT  20  44.168  10.567  10.567
  217   1H5*    C  21          1H5*      CYT  21  38.411  12.697  12.697
  218   2H5*    C  21          2H5*      CYT  21  37.314  13.811  13.811
  219    H4*    C  21           H4*      CYT  21  36.010  12.101  12.101
  220    H3*    C  21           H3*      CYT  21  36.096  11.809  11.809
  221   1H2*    C  21          1H2*      CYT  21  34.505  10.122  10.122
  222   2HO*    C  21          2HO*      CYT  21  33.570  11.212  11.212
  223    H1*    C  21           H1*      CYT  21  35.952   8.772   8.772
  224   1H4     C  21           H41      CYT  21  39.525   7.630   7.630
  225   2H4     C  21           H42      CYT  21  38.059   6.660   6.660
  226    H5     C  21           H5       CYT  21  39.805   9.214   9.214
  227    H6     C  21           H6       CYT  21  38.719  10.172  10.172
  228    H3T    C  21           H3T      CYT  21  34.380  13.100  13.100
  229   1H5*    G   1          1H5*      GUA   1  94.031  -1.892  -1.892
  230   2H5*    G   1          2H5*      GUA   1  93.168  -2.162  -2.162
  231    H4*    G   1           H4*      GUA   1  93.510   0.097   0.097
  232    H3*    G   1           H3*      GUA   1  90.611  -0.320  -0.320
  233   1H2*    G   1          1H2*      GUA   1  90.452   2.068   2.068
  234   2HO*    G   1          2HO*      GUA   1  92.279   1.824   1.824
  235    H1*    G   1           H1*      GUA   1  92.964   2.444   2.444
  236    H8     G   1           H8       GUA   1  90.677  -0.045  -0.045
  237    H1     G   1           H1       GUA   1  90.073   6.090   6.090
  238   1H2     G   1           H21      GUA   1  92.058   6.556   6.556
  239   2H2     G   1           H22      GUA   1  91.200   7.341   7.341
  240    H5T    G   1           H5T      GUA   1  92.307  -3.413  -3.413
  241   1H5*    C   2          1H5*      CYT   2  89.961   2.236   2.236
  242   2H5*    C   2          2H5*      CYT   2  88.684   1.705   1.705
  243    H4*    C   2           H4*      CYT   2  88.054   3.724   3.724
  244    H3*    C   2           H3*      CYT   2  86.340   1.880   1.880
  245   1H2*    C   2          1H2*      CYT   2  85.172   3.833   3.833
  246   2HO*    C   2          2HO*      CYT   2  84.973   5.461   5.461
  247    H1*    C   2           H1*      CYT   2  87.621   5.373   5.373
  248   1H4     C   2           H41      CYT   2  86.414   3.748   3.748
  249   2H4     C   2           H42      CYT   2  85.658   5.330   5.330
  250    H5     C   2           H5       CYT   2  87.403   2.470   2.470
  251    H6     C   2           H6       CYT   2  87.877   2.440   2.440
  252   1H5*    A   3          1H5*      ADE   3  84.134   4.407   4.407
  253   2H5*    A   3          2H5*      ADE   3  82.512   3.812   3.812
  254    H4*    A   3           H4*      ADE   3  82.540   6.123   6.123
  255    H3*    A   3           H3*      ADE   3  81.162   4.430   4.430
  256   1H2*    A   3          1H2*      ADE   3  80.508   6.590   6.590
  257   2HO*    A   3          2HO*      ADE   3  81.090   8.562   8.562
  258    H1*    A   3           H1*      ADE   3  83.092   7.435   7.435
  259    H8     A   3           H8       ADE   3  82.905   3.631   3.631
  260   1H6     A   3           H61      ADE   3  82.690   3.708   3.708
  261   2H6     A   3           H62      ADE   3  82.455   5.014   5.014
  262    H2     A   3           H2       ADE   3  82.116   8.749   8.749
  263   1H5*    C   4          1H5*      CYT   4  78.611   7.668   7.668
  264   2H5*    C   4          2H5*      CYT   4  76.942   7.099   7.099
  265    H4*    C   4           H4*      CYT   4  77.073   8.842   8.842
  266    H3*    C   4           H3*      CYT   4  76.764   6.171   6.171
  267   1H2*    C   4          1H2*      CYT   4  76.221   7.436   7.436
  268   2HO*    C   4          2HO*      CYT   4  76.171   9.691   9.691
  269    H1*    C   4           H1*      CYT   4  78.637   8.831   8.831
  270   1H4     C   4           H41      CYT   4  80.110   2.739   2.739
  271   2H4     C   4           H42      CYT   4  79.548   3.806   3.806
  272    H5     C   4           H5       CYT   4  79.967   3.651   3.651
  273    H6     C   4           H6       CYT   4  79.249   5.590   5.590
  274   1H5*    C   5          1H5*      CYT   5  73.818   8.490   8.490
  275   2H5*    C   5          2H5*      CYT   5  72.194   7.852   7.852
  276    H4*    C   5           H4*      CYT   5  72.489   8.619   8.619
  277    H3*    C   5           H3*      CYT   5  71.994   5.672   5.672
  278   1H2*    C   5          1H2*      CYT   5  71.943   5.403   5.403
  279   2HO*    C   5          2HO*      CYT   5  71.579   6.992   6.992
  280    H1*    C   5           H1*      CYT   5  74.135   7.100   7.100
  281   1H4     C   5           H41      CYT   5  76.993   1.270   1.270
  282   2H4     C   5           H42      CYT   5  76.455   1.473   1.473
  283    H5     C   5           H5       CYT   5  76.306   3.054   3.054
  284    H6     C   5           H6       CYT   5  75.061   5.174   5.174
  285   1H5*    G   6          1H5*      GUA   6  69.183   7.583   7.583
  286   2H5*    G   6          2H5*      GUA   6  67.555   7.101   7.101
  287    H4*    G   6           H4*      GUA   6  67.871   6.723   6.723
  288    H3*    G   6           H3*      GUA   6  68.196   3.967   3.967
  289   1H2*    G   6          1H2*      GUA   6  68.138   3.162   3.162
  290   2HO*    G   6          2HO*      GUA   6  67.284   4.402   4.402
  291    H1*    G   6           H1*      GUA   6  70.123   5.005   5.005
  292    H8     G   6           H8       GUA   6  70.470   3.838   3.838
  293    H1     G   6           H1       GUA   6  73.496   0.142   0.142
  294   1H2     G   6           H21      GUA   6  71.684   2.090   2.090
  295   2H2     G   6           H22      GUA   6  72.840   0.737   0.737
  296   1H5*    A   7          1H5*      ADE   7  67.077   2.553   2.553
  297   2H5*    A   7          2H5*      ADE   7  66.540   1.973   1.973
  298    H4*    A   7           H4*      ADE   7  64.473   3.181   3.181
  299    H3*    A   7           H3*      ADE   7  65.516   0.360   0.360
  300   1H2*    A   7          1H2*      ADE   7  63.413  -0.239  -0.239
  301   2HO*    A   7          2HO*      ADE   7  62.796   1.360   1.360
  302    H1*    A   7           H1*      ADE   7  62.208   1.864   1.864
  303    H8     A   7           H8       ADE   7  63.379   0.356   0.356
  304   1H6     A   7           H61      ADE   7  60.943  -4.032  -4.032
  305   2H6     A   7           H62      ADE   7  60.062  -4.886  -4.886
  306    H2     A   7           H2       ADE   7  60.120  -2.836  -2.836
  307   1H5*    A   8          1H5*      ADE   8  62.969   0.619   0.619
  308   2H5*    A   8          2H5*      ADE   8  64.638   0.657   0.657
  309    H4*    A   8           H4*      ADE   8  63.412  -1.530  -1.530
  310    H3*    A   8           H3*      ADE   8  65.972  -1.700  -1.700
  311   1H2*    A   8          1H2*      ADE   8  65.687  -3.829  -3.829
  312   2HO*    A   8          2HO*      ADE   8  65.206  -5.097  -5.097
  313    H1*    A   8           H1*      ADE   8  62.787  -3.683  -3.683
  314    H8     A   8           H8       ADE   8  64.397  -2.352  -2.352
  315   1H6     A   8           H61      ADE   8  62.913  -6.399  -6.399
  316   2H6     A   8           H62      ADE   8  62.125  -7.844  -7.844
  317    H2     A   8           H2       ADE   8  61.498  -7.674  -7.674
  318   1H5*    C   9          1H5*      CYT   9  66.247  -4.142  -4.142
  319   2H5*    C   9          2H5*      CYT   9  67.938  -4.341  -4.341
  320    H4*    C   9           H4*      CYT   9  66.828  -6.432  -6.432
  321    H3*    C   9           H3*      CYT   9  68.752  -6.313  -6.313
  322   1H2*    C   9          1H2*      CYT   9  68.249  -8.670  -8.670
  323   2HO*    C   9          2HO*      CYT   9  66.886  -9.657  -9.657
  324    H1*    C   9           H1*      CYT   9  65.450  -8.063  -8.063
  325   1H4     C   9           H41      CYT   9  65.152  -7.542  -7.542
  326   2H4     C   9           H42      CYT   9  64.865  -9.259  -9.259
  327    H5     C   9           H5       CYT   9  65.817  -6.085  -6.085
  328    H6     C   9           H6       CYT   9  66.358  -5.830  -5.830
  329   1H5*    C  10          1H5*      CYT  10  70.045  -9.897  -9.897
  330   2H5*    C  10          2H5*      CYT  10  71.801  -9.794  -9.794
  331    H4*    C  10           H4*      CYT  10  71.280 -11.844 -11.844
  332    H3*    C  10           H3*      CYT  10  72.583  -9.865  -9.865
  333   1H2*    C  10          1H2*      CYT  10  72.335 -11.278 -11.278
  334   2HO*    C  10          2HO*      CYT  10  72.837 -13.381 -13.381
  335    H1*    C  10           H1*      CYT  10  70.066 -12.655 -12.655
  336   1H4     C  10           H41      CYT  10  67.639  -8.194  -8.194
  337   2H4     C  10           H42      CYT  10  67.624  -9.784  -9.784
  338    H5     C  10           H5       CYT  10  68.627  -7.882  -7.882
  339    H6     C  10           H6       CYT  10  69.780  -9.005  -9.005
  340   1H5*    A  11          1H5*      ADE  11  75.255 -13.840 -13.840
  341   2H5*    A  11          2H5*      ADE  11  76.789 -13.167 -13.167
  342    H4*    A  11           H4*      ADE  11  75.896 -14.728 -14.728
  343    H3*    A  11           H3*      ADE  11  75.836 -11.962 -11.962
  344   1H2*    A  11          1H2*      ADE  11  75.295 -13.135 -13.135
  345   2HO*    A  11          2HO*      ADE  11  75.099 -15.471 -15.471
  346    H1*    A  11           H1*      ADE  11  73.294 -14.505 -14.505
  347    H8     A  11           H8       ADE  11  73.733 -11.025 -11.025
  348   1H6     A  11           H61      ADE  11  70.552  -8.639  -8.639
  349   2H6     A  11           H62      ADE  11  69.735  -9.318  -9.318
  350    H2     A  11           H2       ADE  11  70.882 -13.387 -13.387
  351   1H5*    U  12          1H5*      URI  12  77.979 -14.297 -14.297
  352   2H5*    U  12          2H5*      URI  12  79.162 -13.125 -13.125
  353    H4*    U  12           H4*      URI  12  77.626 -13.935 -13.935
  354    H3*    U  12           H3*      URI  12  77.339 -10.961 -10.961
  355   1H2*    U  12          1H2*      URI  12  75.929 -10.996 -10.996
  356   2HO*    U  12          2HO*      URI  12  75.565 -12.870 -12.870
  357    H1*    U  12           H1*      URI  12  74.349 -12.941 -12.941
  358    H3     U  12           H3       URI  12  72.445  -8.863  -8.863
  359    H5     U  12           H5       URI  12  74.785  -9.361  -9.361
  360    H6     U  12           H6       URI  12  75.718 -11.292 -11.292
  361   1H5*    C  13          1H5*      CYT  13  77.899 -11.612 -11.612
  362   2H5*    C  13          2H5*      CYT  13  79.055 -10.553 -10.553
  363    H4*    C  13           H4*      CYT  13  76.715 -10.635 -10.635
  364    H3*    C  13           H3*      CYT  13  77.923  -7.993  -7.993
  365   1H2*    C  13          1H2*      CYT  13  75.959  -6.889  -6.889
  366   2HO*    C  13          2HO*      CYT  13  74.193  -7.869  -7.869
  367    H1*    C  13           H1*      CYT  13  74.266  -9.077  -9.077
  368   1H4     C  13           H41      CYT  13  74.048  -5.647  -5.647
  369   2H4     C  13           H42      CYT  13  73.132  -4.770  -4.770
  370    H5     C  13           H5       CYT  13  75.431  -7.568  -7.568
  371    H6     C  13           H6       CYT  13  76.052  -8.872  -8.872
  372   1H5*    C  14          1H5*      CYT  14  76.038  -6.635  -6.635
  373   2H5*    C  14          2H5*      CYT  14  77.339  -5.840  -5.840
  374    H4*    C  14           H4*      CYT  14  75.705  -4.223  -4.223
  375    H3*    C  14           H3*      CYT  14  77.850  -3.683  -3.683
  376   1H2*    C  14          1H2*      CYT  14  76.718  -1.721  -1.721
  377   2HO*    C  14          2HO*      CYT  14  75.728  -0.610  -0.610
  378    H1*    C  14           H1*      CYT  14  74.127  -2.958  -2.958
  379   1H4     C  14           H41      CYT  14  75.019  -2.923  -2.923
  380   2H4     C  14           H42      CYT  14  74.197  -1.392  -1.392
  381    H5     C  14           H5       CYT  14  75.795  -4.357  -4.357
  382    H6     C  14           H6       CYT  14  75.956  -4.784  -4.784
  383   1H5*    G  15          1H5*      GUA  15  77.410  -0.336  -0.336
  384   2H5*    G  15          2H5*      GUA  15  78.760   0.780   0.780
  385    H4*    G  15           H4*      GUA  15  76.469   1.732   1.732
  386    H3*    G  15           H3*      GUA  15  78.388   2.359   2.359
  387   1H2*    G  15          1H2*      GUA  15  76.586   3.844   3.844
  388   2HO*    G  15          2HO*      GUA  15  74.759   4.244   4.244
  389    H1*    G  15           H1*      GUA  15  74.754   1.815   1.815
  390    H8     G  15           H8       GUA  15  77.877  -0.006  -0.006
  391    H1     G  15           H1       GUA  15  75.280   3.465   3.465
  392   1H2     G  15           H21      GUA  15  73.523   4.822   4.822
  393   2H2     G  15           H22      GUA  15  73.831   4.822   4.822
  394   1H5*    G  16          1H5*      GUA  16  76.295   6.015   6.015
  395   2H5*    G  16          2H5*      GUA  16  77.518   7.254   7.254
  396    H4*    G  16           H4*      GUA  16  75.945   8.038   8.038
  397    H3*    G  16           H3*      GUA  16  78.673   7.481   7.481
  398   1H2*    G  16          1H2*      GUA  16  77.890   8.517   8.517
  399   2HO*    G  16          2HO*      GUA  16  75.937   9.625   9.625
  400    H1*    G  16           H1*      GUA  16  75.533   7.178   7.178
  401    H8     G  16           H8       GUA  16  78.111   4.615   4.615
  402    H1     G  16           H1       GUA  16  78.013   5.985   5.985
  403   1H2     G  16           H21      GUA  16  75.969   8.548   8.548
  404   2H2     G  16           H22      GUA  16  76.792   7.779   7.779
  405   1H5*    U  17          1H5*      URI  17  77.637  11.295  11.295
  406   2H5*    U  17          2H5*      URI  17  78.967  12.416  12.416
  407    H4*    U  17           H4*      URI  17  78.320  12.369  12.369
  408    H3*    U  17           H3*      URI  17  81.023  11.127  11.127
  409   1H2*    U  17          1H2*      URI  17  81.350  11.131  11.131
  410   2HO*    U  17          2HO*      URI  17  80.113  12.205  12.205
  411    H1*    U  17           H1*      URI  17  78.557  10.260  10.260
  412    H3     U  17           H3       URI  17  81.814   7.238   7.238
  413    H5     U  17           H5       URI  17  80.834   6.077   6.077
  414    H6     U  17           H6       URI  17  79.723   8.152   8.152
  415   1H5*    G  18          1H5*      GUA  18  81.636  14.730  14.730
  416   2H5*    G  18          2H5*      GUA  18  82.935  15.668  15.668
  417    H4*    G  18           H4*      GUA  18  83.504  15.440  15.440
  418    H3*    G  18           H3*      GUA  18  85.165  13.457  13.457
  419   1H2*    G  18          1H2*      GUA  18  86.352  13.061  13.061
  420   2HO*    G  18          2HO*      GUA  18  85.731  15.519  15.519
  421    H1*    G  18           H1*      GUA  18  84.011  12.770  12.770
  422    H8     G  18           H8       GUA  18  83.763  11.467  11.467
  423    H1     G  18           H1       GUA  18  85.608   7.172   7.172
  424   1H2     G  18           H21      GUA  18  85.706  10.024  10.024
  425   2H2     G  18           H22      GUA  18  85.947   8.250   8.250
  426   1H5*    C  19          1H5*      CYT  19  88.074  15.055  15.055
  427   2H5*    C  19          2H5*      CYT  19  89.420  15.535  15.535
  428    H4*    C  19           H4*      CYT  19  90.245  14.059  14.059
  429    H3*    C  19           H3*      CYT  19  90.117  12.494  12.494
  430   1H2*    C  19          1H2*      CYT  19  91.385  10.904  10.904
  431   2HO*    C  19          2HO*      CYT  19  92.359  11.215  11.215
  432    H1*    C  19           H1*      CYT  19  89.969  11.342  11.342
  433   1H4     C  19           H41      CYT  19  87.117   6.360   6.360
  434   2H4     C  19           H42      CYT  19  88.383   5.618   5.618
  435    H5     C  19           H5       CYT  19  86.825   8.623   8.623
  436    H6     C  19           H6       CYT  19  87.666  10.829  10.829
  437    H3T    C  19           H3T      CYT  19  92.392  13.592  13.592

  Start of MODEL    3
    1   1H5*    G   1          1H5*      GUA   1  38.407  -5.948  -5.948
    2   2H5*    G   1          2H5*      GUA   1  38.999  -6.805  -6.805
    3    H4*    G   1           H4*      GUA   1  37.487  -5.187  -5.187
    4    H3*    G   1           H3*      GUA   1  40.281  -4.240  -4.240
    5   1H2*    G   1          1H2*      GUA   1  39.377  -2.552  -2.552
    6   2HO*    G   1          2HO*      GUA   1  37.236  -2.375  -2.375
    7    H1*    G   1           H1*      GUA   1  37.108  -2.347  -2.347
    8    H8     G   1           H8       GUA   1  39.931  -1.604  -1.604
    9    H1     G   1           H1       GUA   1  38.805   3.010   3.010
   10   1H2     G   1           H21      GUA   1  37.013   0.500   0.500
   11   2H2     G   1           H22      GUA   1  37.542   2.186   2.186
   12    H5T    G   1           H5T      GUA   1  40.641  -6.127  -6.127
   13   1H5*    G   2          1H5*      GUA   2  37.782  -4.646  -4.646
   14   2H5*    G   2          2H5*      GUA   2  38.834  -5.596  -5.596
   15    H4*    G   2           H4*      GUA   2  37.983  -3.835  -3.835
   16    H3*    G   2           H3*      GUA   2  40.864  -3.248  -3.248
   17   1H2*    G   2          1H2*      GUA   2  40.782  -1.406  -1.406
   18   2HO*    G   2          2HO*      GUA   2  39.073  -2.691  -2.691
   19    H1*    G   2           H1*      GUA   2  38.305  -0.561  -0.561
   20    H8     G   2           H8       GUA   2  40.261  -1.903  -1.903
   21    H1     G   2           H1       GUA   2  41.617   4.151   4.151
   22   1H2     G   2           H21      GUA   2  39.810   3.184   3.184
   23   2H2     G   2           H22      GUA   2  40.726   4.500   4.500
   24   1H5*    C   3          1H5*      CYT   3  41.580  -2.507  -2.507
   25   2H5*    C   3          2H5*      CYT   3  42.886  -3.492  -3.492
   26    H4*    C   3           H4*      CYT   3  43.446  -1.270  -1.270
   27    H3*    C   3           H3*      CYT   3  45.227  -2.280  -2.280
   28   1H2*    C   3          1H2*      CYT   3  46.322  -0.252  -0.252
   29   2HO*    C   3          2HO*      CYT   3  46.592   0.741   0.741
   30    H1*    C   3           H1*      CYT   3  43.908   1.220   1.220
   31   1H4     C   3           H41      CYT   3  45.059   1.855   1.855
   32   2H4     C   3           H42      CYT   3  45.692   3.306   3.306
   33    H5     C   3           H5       CYT   3  44.168   0.011   0.011
   34    H6     C   3           H6       CYT   3  43.731  -0.834  -0.834
   35   1H5*    A   4          1H5*      ADE   4  47.560  -0.951  -0.951
   36   2H5*    A   4          2H5*      ADE   4  49.188  -1.593  -1.593
   37    H4*    A   4           H4*      ADE   4  49.036   0.876   0.876
   38    H3*    A   4           H3*      ADE   4  50.575  -0.130  -0.130
   39   1H2*    A   4          1H2*      ADE   4  50.995   2.194   2.194
   40   2HO*    A   4          2HO*      ADE   4  50.634   2.606   2.606
   41    H1*    A   4           H1*      ADE   4  48.375   2.975   2.975
   42    H8     A   4           H8       ADE   4  48.464  -0.320  -0.320
   43   1H6     A   4           H61      ADE   4  48.416   1.711   1.711
   44   2H6     A   4           H62      ADE   4  48.613   3.387   3.387
   45    H2     A   4           H2       ADE   4  49.227   5.879   5.879
   46   1H5*    A   5          1H5*      ADE   5  52.741   3.111   3.111
   47   2H5*    A   5          2H5*      ADE   5  54.470   2.878   2.878
   48    H4*    A   5           H4*      ADE   5  53.696   5.029   5.029
   49    H3*    A   5           H3*      ADE   5  55.220   3.137   3.137
   50   1H2*    A   5          1H2*      ADE   5  55.119   4.735   4.735
   51   2HO*    A   5          2HO*      ADE   5  54.385   6.931   6.931
   52    H1*    A   5           H1*      ADE   5  52.550   5.667   5.667
   53    H8     A   5           H8       ADE   5  52.251   1.928   1.928
   54   1H6     A   5           H61      ADE   5  51.290   1.772   1.772
   55   2H6     A   5           H62      ADE   5  51.419   2.961   2.961
   56    H2     A   5           H2       ADE   5  52.898   6.679   6.679
   57   1H5*    C   6          1H5*      CYT   6  57.183   6.581   6.581
   58   2H5*    C   6          2H5*      CYT   6  58.919   6.338   6.338
   59    H4*    C   6           H4*      CYT   6  58.177   7.033   7.033
   60    H3*    C   6           H3*      CYT   6  58.812   4.080   4.080
   61   1H2*    C   6          1H2*      CYT   6  58.749   4.323   4.323
   62   2HO*    C   6          2HO*      CYT   6  59.214   6.178   6.178
   63    H1*    C   6           H1*      CYT   6  56.498   6.296   6.296
   64   1H4     C   6           H41      CYT   6  53.772   0.516   0.516
   65   2H4     C   6           H42      CYT   6  54.386   1.234   1.234
   66    H5     C   6           H5       CYT   6  54.312   1.568   1.568
   67    H6     C   6           H6       CYT   6  55.530   3.405   3.405
   68   1H5*    G   7          1H5*      GUA   7  61.298   6.901   6.901
   69   2H5*    G   7          2H5*      GUA   7  62.974   6.456   6.456
   70    H4*    G   7           H4*      GUA   7  62.195   7.199   7.199
   71    H3*    G   7           H3*      GUA   7  63.006   4.269   4.269
   72   1H2*    G   7          1H2*      GUA   7  62.688   4.425   4.425
   73   2HO*    G   7          2HO*      GUA   7  63.356   6.509   6.509
   74    H1*    G   7           H1*      GUA   7  60.231   5.736   5.736
   75    H8     G   7           H8       GUA   7  60.511   3.237   3.237
   76    H1     G   7           H1       GUA   7  58.404   0.592   0.592
   77   1H2     G   7           H21      GUA   7  59.452   3.660   3.660
   78   2H2     G   7           H22      GUA   7  58.715   2.068   2.068
   79   1H5*    G   8          1H5*      GUA   8  64.552   2.654   2.654
   80   2H5*    G   8          2H5*      GUA   8  65.733   2.136   2.136
   81    H4*    G   8           H4*      GUA   8  66.329   2.569   2.569
   82    H3*    G   8           H3*      GUA   8  65.958   0.051   0.051
   83   1H2*    G   8          1H2*      GUA   8  67.486  -1.003  -1.003
   84   2HO*    G   8          2HO*      GUA   8  66.553   0.635   0.635
   85    H1*    G   8           H1*      GUA   8  69.176   1.206   1.206
   86    H8     G   8           H8       GUA   8  68.862   1.310   1.310
   87    H1     G   8           H1       GUA   8  72.056  -3.948  -3.948
   88   1H2     G   8           H21      GUA   8  70.709  -3.027  -3.027
   89   2H2     G   8           H22      GUA   8  71.729  -4.206  -4.206
   90   1H5*    A   9          1H5*      ADE   9  65.097  -1.478  -1.478
   91   2H5*    A   9          2H5*      ADE   9  63.732  -2.603  -2.603
   92    H4*    A   9           H4*      ADE   9  65.833  -3.707  -3.707
   93    H3*    A   9           H3*      ADE   9  64.804  -4.582  -4.582
   94   1H2*    A   9          1H2*      ADE   9  66.470  -6.203  -6.203
   95   2HO*    A   9          2HO*      ADE   9  67.625  -6.792  -6.792
   96    H1*    A   9           H1*      ADE   9  68.335  -4.216  -4.216
   97    H8     A   9           H8       ADE   9  67.035  -2.711  -2.711
   98   1H6     A   9           H61      ADE   9  69.977  -4.977  -4.977
   99   2H6     A   9           H62      ADE   9  71.034  -6.388  -6.388
  100    H2     A   9           H2       ADE   9  70.720  -7.896  -7.896
  101   1H5*    U  10          1H5*      URI  10  64.372  -7.713  -7.713
  102   2H5*    U  10          2H5*      URI  10  62.794  -8.526  -8.526
  103    H4*    U  10           H4*      URI  10  64.376 -10.239 -10.239
  104    H3*    U  10           H3*      URI  10  63.429  -9.940  -9.940
  105   1H2*    U  10          1H2*      URI  10  64.800 -11.852 -11.852
  106   2HO*    U  10          2HO*      URI  10  64.352 -12.723 -12.723
  107    H1*    U  10           H1*      URI  10  66.967 -10.822 -10.822
  108    H3     U  10           H3       URI  10  68.185  -9.731  -9.731
  109    H5     U  10           H5       URI  10  65.448  -6.772  -6.772
  110    H6     U  10           H6       URI  10  64.975  -8.023  -8.023
  111   1H5*    G  11          1H5*      GUA  11  61.477 -13.752 -13.752
  112   2H5*    G  11          2H5*      GUA  11  60.014 -13.865 -13.865
  113    H4*    G  11           H4*      GUA  11  61.701 -15.366 -15.366
  114    H3*    G  11           H3*      GUA  11  61.202 -13.178 -13.178
  115   1H2*    G  11          1H2*      GUA  11  62.663 -14.496 -14.496
  116   2HO*    G  11          2HO*      GUA  11  61.868 -16.601 -16.601
  117    H1*    G  11           H1*      GUA  11  64.592 -14.722 -14.722
  118    H8     G  11           H8       GUA  11  63.144 -11.342 -11.342
  119    H1     G  11           H1       GUA  11  66.919 -11.494 -11.494
  120   1H2     G  11           H21      GUA  11  66.518 -14.904 -14.904
  121   2H2     G  11           H22      GUA  11  67.241 -13.611 -13.611
  122   1H5*    G  12          1H5*      GUA  12  61.371 -16.555 -16.555
  123   2H5*    G  12          2H5*      GUA  12  59.824 -16.545 -16.545
  124    H4*    G  12           H4*      GUA  12  61.403 -16.602 -16.602
  125    H3*    G  12           H3*      GUA  12  60.620 -13.703 -13.703
  126   1H2*    G  12          1H2*      GUA  12  61.700 -13.487 -13.487
  127   2HO*    G  12          2HO*      GUA  12  62.599 -15.243 -15.243
  128    H1*    G  12           H1*      GUA  12  63.990 -14.597 -14.597
  129    H8     G  12           H8       GUA  12  62.503 -12.899 -12.899
  130    H1     G  12           H1       GUA  12  64.695  -8.715  -8.715
  131   1H2     G  12           H21      GUA  12  64.828 -11.499 -11.499
  132   2H2     G  12           H22      GUA  12  65.060  -9.740  -9.740
  133   1H5*    U  13          1H5*      URI  13  59.853 -14.565 -14.565
  134   2H5*    U  13          2H5*      URI  13  58.176 -14.177 -14.177
  135    H4*    U  13           H4*      URI  13  59.543 -13.201 -13.201
  136    H3*    U  13           H3*      URI  13  58.588 -11.029 -11.029
  137   1H2*    U  13          1H2*      URI  13  59.460  -9.504  -9.504
  138   2HO*    U  13          2HO*      URI  13  59.115 -11.185 -11.185
  139    H1*    U  13           H1*      URI  13  61.937 -10.684 -10.684
  140    H3     U  13           H3       URI  13  61.488  -6.917  -6.917
  141    H5     U  13           H5       URI  13  60.732 -10.171 -10.171
  142    H6     U  13           H6       URI  13  60.694 -11.537 -11.537
  143   1H5*    U  14          1H5*      URI  14  57.854  -9.146  -9.146
  144   2H5*    U  14          2H5*      URI  14  56.191  -8.568  -8.568
  145    H4*    U  14           H4*      URI  14  57.809  -6.786  -6.786
  146    H3*    U  14           H3*      URI  14  56.268  -6.497  -6.497
  147   1H2*    U  14          1H2*      URI  14  57.078  -4.271  -4.271
  148   2HO*    U  14          2HO*      URI  14  58.497  -3.520  -3.520
  149    H1*    U  14           H1*      URI  14  59.679  -5.196  -5.196
  150    H3     U  14           H3       URI  14  59.588  -3.225  -3.225
  151    H5     U  14           H5       URI  14  58.310  -7.122  -7.122
  152    H6     U  14           H6       URI  14  58.185  -7.439  -7.439
  153   1H5*    C  15          1H5*      CYT  15  55.705  -3.026  -3.026
  154   2H5*    C  15          2H5*      CYT  15  54.132  -2.343  -2.343
  155    H4*    C  15           H4*      CYT  15  56.072  -1.030  -1.030
  156    H3*    C  15           H3*      CYT  15  53.936  -1.564  -1.564
  157   1H2*    C  15          1H2*      CYT  15  55.031   0.086   0.086
  158   2HO*    C  15          2HO*      CYT  15  55.942   1.825   1.825
  159    H1*    C  15           H1*      CYT  15  57.632  -0.747  -0.747
  160   1H4     C  15           H41      CYT  15  56.982  -3.338  -3.338
  161   2H4     C  15           H42      CYT  15  57.572  -1.651  -1.651
  162    H5     C  15           H5       CYT  15  56.323  -4.105  -4.105
  163    H6     C  15           H6       CYT  15  56.099  -3.488  -3.488
  164   1H5*    G  16          1H5*      GUA  16  54.463   2.666   2.666
  165   2H5*    G  16          2H5*      GUA  16  53.001   3.626   3.626
  166    H4*    G  16           H4*      GUA  16  54.951   4.772   4.772
  167    H3*    G  16           H3*      GUA  16  53.123   3.928   3.928
  168   1H2*    G  16          1H2*      GUA  16  54.459   5.439   5.439
  169   2HO*    G  16          2HO*      GUA  16  56.329   6.484   6.484
  170    H1*    G  16           H1*      GUA  16  56.701   4.105   4.105
  171    H8     G  16           H8       GUA  16  53.904   1.541   1.541
  172    H1     G  16           H1       GUA  16  55.975   3.134   3.134
  173   1H2     G  16           H21      GUA  16  57.538   5.653   5.653
  174   2H2     G  16           H22      GUA  16  57.226   4.960   4.960
  175   1H5*    U  17          1H5*      URI  17  53.927   8.007   8.007
  176   2H5*    U  17          2H5*      URI  17  52.458   8.907   8.907
  177    H4*    U  17           H4*      URI  17  54.196   9.384   9.384
  178    H3*    U  17           H3*      URI  17  51.919   7.820   7.820
  179   1H2*    U  17          1H2*      URI  17  52.919   8.410   8.410
  180   2HO*    U  17          2HO*      URI  17  54.675   9.779   9.779
  181    H1*    U  17           H1*      URI  17  55.280   7.331   7.331
  182    H3     U  17           H3       URI  17  52.764   4.451   4.451
  183    H5     U  17           H5       URI  17  51.906   3.359   3.359
  184    H6     U  17           H6       URI  17  53.060   5.351   5.351
  185   1H5*    U  18          1H5*      URI  18  52.753  11.211  11.211
  186   2H5*    U  18          2H5*      URI  18  51.327  12.248  12.248
  187    H4*    U  18           H4*      URI  18  52.222  11.970  11.970
  188    H3*    U  18           H3*      URI  18  49.563  10.677  10.677
  189   1H2*    U  18          1H2*      URI  18  49.339  10.072  10.072
  190   2HO*    U  18          2HO*      URI  18  50.507  10.793  10.793
  191    H1*    U  18           H1*      URI  18  51.987   9.147   9.147
  192    H3     U  18           H3       URI  18  48.978   5.544   5.544
  193    H5     U  18           H5       URI  18  50.086   5.940   5.940
  194    H6     U  18           H6       URI  18  51.143   8.035   8.035
  195   1H5*    G  19          1H5*      GUA  19  49.000  13.506  13.506
  196   2H5*    G  19          2H5*      GUA  19  47.493  14.410  14.410
  197    H4*    G  19           H4*      GUA  19  47.475  13.261  13.261
  198    H3*    G  19           H3*      GUA  19  45.612  11.844  11.844
  199   1H2*    G  19          1H2*      GUA  19  44.866  10.677  10.677
  200   2HO*    G  19          2HO*      GUA  19  46.228  11.120  11.120
  201    H1*    G  19           H1*      GUA  19  47.487  10.056  10.056
  202    H8     G  19           H8       GUA  19  47.033  10.156  10.156
  203    H1     G  19           H1       GUA  19  45.751   4.541   4.541
  204   1H2     G  19           H21      GUA  19  46.061   6.504   6.504
  205   2H2     G  19           H22      GUA  19  45.755   4.848   4.848
  206   1H5*    C  20          1H5*      CYT  20  43.273  12.819  12.819
  207   2H5*    C  20          2H5*      CYT  20  41.633  13.283  13.283
  208    H4*    C  20           H4*      CYT  20  41.583  11.438  11.438
  209    H3*    C  20           H3*      CYT  20  40.849  10.416  10.416
  210   1H2*    C  20          1H2*      CYT  20  40.055   8.517   8.517
  211   2HO*    C  20          2HO*      CYT  20  40.111   8.392   8.392
  212    H1*    C  20           H1*      CYT  20  42.530   8.361   8.361
  213   1H4     C  20           H41      CYT  20  43.499   5.858   5.858
  214   2H4     C  20           H42      CYT  20  42.617   4.633   4.633
  215    H5     C  20           H5       CYT  20  43.913   8.067   8.067
  216    H6     C  20           H6       CYT  20  43.547   9.498   9.498
  217   1H5*    C  21          1H5*      CYT  21  37.759   9.601   9.601
  218   2H5*    C  21          2H5*      CYT  21  36.131   9.874   9.874
  219    H4*    C  21           H4*      CYT  21  36.371   7.615   7.615
  220    H3*    C  21           H3*      CYT  21  36.004   7.648   7.648
  221   1H2*    C  21          1H2*      CYT  21  35.743   5.305   5.305
  222   2HO*    C  21          2HO*      CYT  21  34.916   5.633   5.633
  223    H1*    C  21           H1*      CYT  21  38.070   5.042   5.042
  224   1H4     C  21           H41      CYT  21  40.198   6.335   6.335
  225   2H4     C  21           H42      CYT  21  39.858   4.600   4.600
  226    H5     C  21           H5       CYT  21  39.681   7.795   7.795
  227    H6     C  21           H6       CYT  21  38.724   7.918   7.918
  228    H3T    C  21           H3T      CYT  21  33.910   7.433   7.433
  229   1H5*    G   1          1H5*      GUA   1  93.702  -3.899  -3.899
  230   2H5*    G   1          2H5*      GUA   1  92.522  -4.376  -4.376
  231    H4*    G   1           H4*      GUA   1  93.437  -2.278  -2.278
  232    H3*    G   1           H3*      GUA   1  90.577  -1.974  -1.974
  233   1H2*    G   1          1H2*      GUA   1  90.733   0.289   0.289
  234   2HO*    G   1          2HO*      GUA   1  92.412   1.056   1.056
  235    H1*    G   1           H1*      GUA   1  93.300   0.627   0.627
  236    H8     G   1           H8       GUA   1  91.110  -1.465  -1.465
  237    H1     G   1           H1       GUA   1  90.674   4.898   4.898
  238   1H2     G   1           H21      GUA   1  92.444   4.847   4.847
  239   2H2     G   1           H22      GUA   1  91.701   5.883   5.883
  240    H5T    G   1           H5T      GUA   1  91.840  -4.686  -4.686
  241   1H5*    C   2          1H5*      CYT   2  90.111   0.021   0.021
  242   2H5*    C   2          2H5*      CYT   2  88.783  -0.610  -0.610
  243    H4*    C   2           H4*      CYT   2  88.273   1.575   1.575
  244    H3*    C   2           H3*      CYT   2  86.540   0.119   0.119
  245   1H2*    C   2          1H2*      CYT   2  85.514   2.196   2.196
  246   2HO*    C   2          2HO*      CYT   2  85.259   3.527   3.527
  247    H1*    C   2           H1*      CYT   2  87.994   3.621   3.621
  248   1H4     C   2           H41      CYT   2  87.358   2.709   2.709
  249   2H4     C   2           H42      CYT   2  86.568   4.261   4.261
  250    H5     C   2           H5       CYT   2  88.123   1.268   1.268
  251    H6     C   2           H6       CYT   2  88.379   0.962   0.962
  252   1H5*    A   3          1H5*      ADE   3  84.216   2.339   2.339
  253   2H5*    A   3          2H5*      ADE   3  82.555   1.786   1.786
  254    H4*    A   3           H4*      ADE   3  82.815   4.236   4.236
  255    H3*    A   3           H3*      ADE   3  81.232   2.622   2.622
  256   1H2*    A   3          1H2*      ADE   3  80.955   4.514   4.514
  257   2HO*    A   3          2HO*      ADE   3  80.887   6.534   6.534
  258    H1*    A   3           H1*      ADE   3  83.542   5.508   5.508
  259    H8     A   3           H8       ADE   3  83.300   1.783   1.783
  260   1H6     A   3           H61      ADE   3  83.402   2.490   2.490
  261   2H6     A   3           H62      ADE   3  83.267   3.989   3.989
  262    H2     A   3           H2       ADE   3  82.881   7.344   7.344
  263   1H5*    C   4          1H5*      CYT   4  79.235   6.410   6.410
  264   2H5*    C   4          2H5*      CYT   4  77.476   6.297   6.297
  265    H4*    C   4           H4*      CYT   4  78.345   8.185   8.185
  266    H3*    C   4           H3*      CYT   4  76.811   6.015   6.015
  267   1H2*    C   4          1H2*      CYT   4  77.006   7.187   7.187
  268   2HO*    C   4          2HO*      CYT   4  77.861   9.299   9.299
  269    H1*    C   4           H1*      CYT   4  79.723   7.956   7.956
  270   1H4     C   4           H41      CYT   4  80.227   2.094   2.094
  271   2H4     C   4           H42      CYT   4  80.252   3.423   3.423
  272    H5     C   4           H5       CYT   4  79.691   2.632   2.632
  273    H6     C   4           H6       CYT   4  79.139   4.483   4.483
  274   1H5*    C   5          1H5*      CYT   5  75.148   9.134   9.134
  275   2H5*    C   5          2H5*      CYT   5  73.399   9.096   9.096
  276    H4*    C   5           H4*      CYT   5  73.991   9.193   9.193
  277    H3*    C   5           H3*      CYT   5  72.982   6.440   6.440
  278   1H2*    C   5          1H2*      CYT   5  72.845   6.037   6.037
  279   2HO*    C   5          2HO*      CYT   5  72.519   7.593   7.593
  280    H1*    C   5           H1*      CYT   5  75.238   7.587   7.587
  281   1H4     C   5           H41      CYT   5  77.376   1.402   1.402
  282   2H4     C   5           H42      CYT   5  76.723   1.670   1.670
  283    H5     C   5           H5       CYT   5  77.117   3.047   3.047
  284    H6     C   5           H6       CYT   5  76.168   5.251   5.251
  285   1H5*    G   6          1H5*      GUA   6  70.756   8.854   8.854
  286   2H5*    G   6          2H5*      GUA   6  69.059   8.756   8.756
  287    H4*    G   6           H4*      GUA   6  69.428   8.428   8.428
  288    H3*    G   6           H3*      GUA   6  68.912   5.649   5.649
  289   1H2*    G   6          1H2*      GUA   6  68.812   4.940   4.940
  290   2HO*    G   6          2HO*      GUA   6  67.942   6.802   6.802
  291    H1*    G   6           H1*      GUA   6  71.183   6.266   6.266
  292    H8     G   6           H8       GUA   6  71.208   4.859   4.859
  293    H1     G   6           H1       GUA   6  73.224   0.761   0.761
  294   1H2     G   6           H21      GUA   6  71.967   3.229   3.229
  295   2H2     G   6           H22      GUA   6  72.754   1.630   1.630
  296   1H5*    A   7          1H5*      ADE   7  67.133   3.566   3.566
  297   2H5*    A   7          2H5*      ADE   7  66.062   4.157   4.157
  298    H4*    A   7           H4*      ADE   7  64.688   5.063   5.063
  299    H3*    A   7           H3*      ADE   7  65.993   2.506   2.506
  300   1H2*    A   7          1H2*      ADE   7  64.019   1.827   1.827
  301   2HO*    A   7          2HO*      ADE   7  62.639   3.112   3.112
  302    H1*    A   7           H1*      ADE   7  62.530   3.620   3.620
  303    H8     A   7           H8       ADE   7  62.922   1.830   1.830
  304   1H6     A   7           H61      ADE   7  60.591  -2.285  -2.285
  305   2H6     A   7           H62      ADE   7  59.963  -3.310  -3.310
  306    H2     A   7           H2       ADE   7  60.942  -0.978  -0.978
  307   1H5*    A   8          1H5*      ADE   8  68.745   1.367   1.367
  308   2H5*    A   8          2H5*      ADE   8  67.631   1.194   1.194
  309    H4*    A   8           H4*      ADE   8  66.783   0.617   0.617
  310    H3*    A   8           H3*      ADE   8  67.896  -1.266  -1.266
  311   1H2*    A   8          1H2*      ADE   8  66.554  -2.892  -2.892
  312   2HO*    A   8          2HO*      ADE   8  65.992  -3.114  -3.114
  313    H1*    A   8           H1*      ADE   8  64.455  -1.062  -1.062
  314    H8     A   8           H8       ADE   8  65.163  -0.783  -0.783
  315   1H6     A   8           H61      ADE   8  62.389  -4.514  -4.514
  316   2H6     A   8           H62      ADE   8  61.607  -5.855  -5.855
  317    H2     A   8           H2       ADE   8  62.375  -5.482  -5.482
  318   1H5*    C   9          1H5*      CYT   9  68.403  -3.118  -3.118
  319   2H5*    C   9          2H5*      CYT   9  69.863  -4.112  -4.112
  320    H4*    C   9           H4*      CYT   9  67.835  -5.396  -5.396
  321    H3*    C   9           H3*      CYT   9  69.252  -6.314  -6.314
  322   1H2*    C   9          1H2*      CYT   9  67.672  -8.045  -8.045
  323   2HO*    C   9          2HO*      CYT   9  66.336  -8.681  -8.681
  324    H1*    C   9           H1*      CYT   9  65.490  -6.346  -6.346
  325   1H4     C   9           H41      CYT   9  65.895  -5.343  -5.343
  326   2H4     C   9           H42      CYT   9  64.807  -6.690  -6.690
  327    H5     C   9           H5       CYT   9  67.282  -4.356  -4.356
  328    H6     C   9           H6       CYT   9  67.718  -4.563  -4.563
  329   1H5*    C  10          1H5*      CYT  10  68.466 -10.421 -10.421
  330   2H5*    C  10          2H5*      CYT  10  70.132 -10.914 -10.914
  331    H4*    C  10           H4*      CYT  10  69.303 -12.601 -12.601
  332    H3*    C  10           H3*      CYT  10  70.954 -10.688 -10.688
  333   1H2*    C  10          1H2*      CYT  10  70.584 -11.786 -11.786
  334   2HO*    C  10          2HO*      CYT  10  70.573 -13.933 -13.933
  335    H1*    C  10           H1*      CYT  10  67.990 -12.741 -12.741
  336   1H4     C  10           H41      CYT  10  67.386  -7.204  -7.204
  337   2H4     C  10           H42      CYT  10  66.964  -8.612  -8.612
  338    H5     C  10           H5       CYT  10  68.199  -7.510  -7.510
  339    H6     C  10           H6       CYT  10  68.779  -9.176  -9.176
  340   1H5*    A  11          1H5*      ADE  11  72.752 -14.733 -14.733
  341   2H5*    A  11          2H5*      ADE  11  74.427 -14.349 -14.349
  342    H4*    A  11           H4*      ADE  11  73.415 -15.382 -15.382
  343    H3*    A  11           H3*      ADE  11  73.801 -12.468 -12.468
  344   1H2*    A  11          1H2*      ADE  11  73.361 -13.219 -13.219
  345   2HO*    A  11          2HO*      ADE  11  73.548 -15.350 -15.350
  346    H1*    A  11           H1*      ADE  11  71.087 -14.508 -14.508
  347    H8     A  11           H8       ADE  11  71.813 -11.346 -11.346
  348   1H6     A  11           H61      ADE  11  69.459  -8.176  -8.176
  349   2H6     A  11           H62      ADE  11  68.658  -8.293  -8.293
  350    H2     A  11           H2       ADE  11  69.203 -12.456 -12.456
  351   1H5*    U  12          1H5*      URI  12  76.135 -14.533 -14.533
  352   2H5*    U  12          2H5*      URI  12  77.474 -13.434 -13.434
  353    H4*    U  12           H4*      URI  12  76.052 -13.907 -13.907
  354    H3*    U  12           H3*      URI  12  75.983 -10.979 -10.979
  355   1H2*    U  12          1H2*      URI  12  74.824 -10.713 -10.713
  356   2HO*    U  12          2HO*      URI  12  74.479 -12.427 -12.427
  357    H1*    U  12           H1*      URI  12  72.927 -12.471 -12.471
  358    H3     U  12           H3       URI  12  71.646  -8.118  -8.118
  359    H5     U  12           H5       URI  12  73.344  -9.475  -9.475
  360    H6     U  12           H6       URI  12  74.099 -11.395 -11.395
  361   1H5*    C  13          1H5*      CYT  13  76.657 -11.216 -11.216
  362   2H5*    C  13          2H5*      CYT  13  77.968 -10.182 -10.182
  363    H4*    C  13           H4*      CYT  13  75.764  -9.879  -9.879
  364    H3*    C  13           H3*      CYT  13  77.138  -7.501  -7.501
  365   1H2*    C  13          1H2*      CYT  13  75.291  -6.127  -6.127
  366   2HO*    C  13          2HO*      CYT  13  74.930  -7.819  -7.819
  367    H1*    C  13           H1*      CYT  13  73.336  -8.057  -8.057
  368   1H4     C  13           H41      CYT  13  73.671  -5.461  -5.461
  369   2H4     C  13           H42      CYT  13  72.916  -4.323  -4.323
  370    H5     C  13           H5       CYT  13  74.779  -7.506  -7.506
  371    H6     C  13           H6       CYT  13  75.175  -8.626  -8.626
  372   1H5*    C  14          1H5*      CYT  14  75.230  -5.629  -5.629
  373   2H5*    C  14          2H5*      CYT  14  76.546  -4.771  -4.771
  374    H4*    C  14           H4*      CYT  14  74.899  -3.199  -3.199
  375    H3*    C  14           H3*      CYT  14  77.172  -2.874  -2.874
  376   1H2*    C  14          1H2*      CYT  14  76.151  -0.936  -0.936
  377   2HO*    C  14          2HO*      CYT  14  75.183   0.351   0.351
  378    H1*    C  14           H1*      CYT  14  73.482  -2.012  -2.012
  379   1H4     C  14           H41      CYT  14  74.815  -2.383  -2.383
  380   2H4     C  14           H42      CYT  14  74.026  -0.811  -0.811
  381    H5     C  14           H5       CYT  14  75.426  -3.734  -3.734
  382    H6     C  14           H6       CYT  14  75.418  -4.021  -4.021
  383   1H5*    G  15          1H5*      GUA  15  76.805   0.611   0.611
  384   2H5*    G  15          2H5*      GUA  15  78.256   1.604   1.604
  385    H4*    G  15           H4*      GUA  15  76.194   2.775   2.775
  386    H3*    G  15           H3*      GUA  15  78.341   2.774   2.774
  387   1H2*    G  15          1H2*      GUA  15  76.869   4.384   4.384
  388   2HO*    G  15          2HO*      GUA  15  75.024   5.205   5.205
  389    H1*    G  15           H1*      GUA  15  74.754   2.663   2.663
  390    H8     G  15           H8       GUA  15  77.676   0.333   0.333
  391    H1     G  15           H1       GUA  15  75.907   3.610   3.610
  392   1H2     G  15           H21      GUA  15  74.206   5.398   5.398
  393   2H2     G  15           H22      GUA  15  74.548   5.265   5.265
  394   1H5*    G  16          1H5*      GUA  16  76.867   6.675   6.675
  395   2H5*    G  16          2H5*      GUA  16  78.242   7.756   7.756
  396    H4*    G  16           H4*      GUA  16  77.028   8.575   8.575
  397    H3*    G  16           H3*      GUA  16  79.302   7.039   7.039
  398   1H2*    G  16          1H2*      GUA  16  78.820   8.450   8.450
  399   2HO*    G  16          2HO*      GUA  16  77.329  10.115  10.115
  400    H1*    G  16           H1*      GUA  16  76.346   7.517   7.517
  401    H8     G  16           H8       GUA  16  78.474   4.703   4.703
  402    H1     G  16           H1       GUA  16  79.034   5.633   5.633
  403   1H2     G  16           H21      GUA  16  77.255   8.489   8.489
  404   2H2     G  16           H22      GUA  16  78.084   7.544   7.544
  405   1H5*    U  17          1H5*      URI  17  79.337  10.903  10.903
  406   2H5*    U  17          2H5*      URI  17  80.898  11.682  11.682
  407    H4*    U  17           H4*      URI  17  79.874  12.131  12.131
  408    H3*    U  17           H3*      URI  17  82.471  10.625  10.625
  409   1H2*    U  17          1H2*      URI  17  82.650  10.548  10.548
  410   2HO*    U  17          2HO*      URI  17  81.713  11.888  11.888
  411    H1*    U  17           H1*      URI  17  79.867   9.906   9.906
  412    H3     U  17           H3       URI  17  82.758   6.400   6.400
  413    H5     U  17           H5       URI  17  81.578   5.741   5.741
  414    H6     U  17           H6       URI  17  80.699   7.908   7.908
  415   1H5*    G  18          1H5*      GUA  18  82.977  14.038  14.038
  416   2H5*    G  18          2H5*      GUA  18  84.425  14.961  14.961
  417    H4*    G  18           H4*      GUA  18  84.595  14.370  14.370
  418    H3*    G  18           H3*      GUA  18  86.433  12.589  12.589
  419   1H2*    G  18          1H2*      GUA  18  87.297  11.863  11.863
  420   2HO*    G  18          2HO*      GUA  18  87.209  13.378  13.378
  421    H1*    G  18           H1*      GUA  18  84.753  11.459  11.459
  422    H8     G  18           H8       GUA  18  85.039  10.602  10.602
  423    H1     G  18           H1       GUA  18  86.178   5.795   5.795
  424   1H2     G  18           H21      GUA  18  86.012   8.402   8.402
  425   2H2     G  18           H22      GUA  18  86.250   6.641   6.641
  426   1H5*    C  19          1H5*      CYT  19  88.937  13.824  13.824
  427   2H5*    C  19          2H5*      CYT  19  90.432  14.432  14.432
  428    H4*    C  19           H4*      CYT  19  91.019  12.710  12.710
  429    H3*    C  19           H3*      CYT  19  91.137  11.438  11.438
  430   1H2*    C  19          1H2*      CYT  19  92.342   9.737   9.737
  431   2HO*    C  19          2HO*      CYT  19  93.327  11.469  11.469
  432    H1*    C  19           H1*      CYT  19  90.545   9.846   9.846
  433   1H4     C  19           H41      CYT  19  88.174   5.447   5.447
  434   2H4     C  19           H42      CYT  19  89.175   4.630   4.630
  435    H5     C  19           H5       CYT  19  88.024   7.878   7.878
  436    H6     C  19           H6       CYT  19  88.817   9.916   9.916
  437    H3T    C  19           H3T      CYT  19  92.385  13.228  13.228

  Start of MODEL    4
    1   1H5*    G   1          1H5*      GUA   1  35.150  -6.135  -6.135
    2   2H5*    G   1          2H5*      GUA   1  36.715  -6.923  -6.923
    3    H4*    G   1           H4*      GUA   1  35.644  -6.479  -6.479
    4    H3*    G   1           H3*      GUA   1  38.153  -4.915  -4.915
    5   1H2*    G   1          1H2*      GUA   1  37.999  -3.933  -3.933
    6   2HO*    G   1          2HO*      GUA   1  37.421  -4.896  -4.896
    7    H1*    G   1           H1*      GUA   1  35.100  -3.988  -3.988
    8    H8     G   1           H8       GUA   1  35.997  -1.833  -1.833
    9    H1     G   1           H1       GUA   1  37.269   0.782   0.782
   10   1H2     G   1           H21      GUA   1  36.790  -2.429  -2.429
   11   2H2     G   1           H22      GUA   1  37.201  -0.790  -0.790
   12    H5T    G   1           H5T      GUA   1  36.613  -4.119  -4.119
   13   1H5*    G   2          1H5*      GUA   2  38.179  -7.228  -7.228
   14   2H5*    G   2          2H5*      GUA   2  39.784  -7.845  -7.845
   15    H4*    G   2           H4*      GUA   2  38.816  -6.623  -6.623
   16    H3*    G   2           H3*      GUA   2  41.317  -5.469  -5.469
   17   1H2*    G   2          1H2*      GUA   2  41.388  -3.990  -3.990
   18   2HO*    G   2          2HO*      GUA   2  40.093  -4.082  -4.082
   19    H1*    G   2           H1*      GUA   2  38.666  -3.400  -3.400
   20    H8     G   2           H8       GUA   2  39.716  -3.377  -3.377
   21    H1     G   2           H1       GUA   2  41.911   1.673   1.673
   22   1H2     G   2           H21      GUA   2  40.912  -0.326  -0.326
   23   2H2     G   2           H22      GUA   2  41.657   1.219   1.219
   24   1H5*    C   3          1H5*      CYT   3  42.560  -5.428  -5.428
   25   2H5*    C   3          2H5*      CYT   3  44.191  -6.011  -6.011
   26    H4*    C   3           H4*      CYT   3  43.969  -3.677  -3.677
   27    H3*    C   3           H3*      CYT   3  45.749  -4.088  -4.088
   28   1H2*    C   3          1H2*      CYT   3  46.419  -1.897  -1.897
   29   2HO*    C   3          2HO*      CYT   3  46.224  -0.751  -0.751
   30    H1*    C   3           H1*      CYT   3  43.688  -1.172  -1.172
   31   1H4     C   3           H41      CYT   3  44.619   0.504   0.504
   32   2H4     C   3           H42      CYT   3  45.141   1.865   1.865
   33    H5     C   3           H5       CYT   3  44.000  -1.608  -1.608
   34    H6     C   3           H6       CYT   3  43.740  -2.830  -2.830
   35   1H5*    A   4          1H5*      ADE   4  47.592  -2.378  -2.378
   36   2H5*    A   4          2H5*      ADE   4  49.300  -2.744  -2.744
   37    H4*    A   4           H4*      ADE   4  48.794  -0.300  -0.300
   38    H3*    A   4           H3*      ADE   4  50.562  -1.275  -1.275
   39   1H2*    A   4          1H2*      ADE   4  50.880   0.924   0.924
   40   2HO*    A   4          2HO*      ADE   4  50.908   2.547   2.547
   41    H1*    A   4           H1*      ADE   4  48.187   1.688   1.688
   42    H8     A   4           H8       ADE   4  48.060  -1.119  -1.119
   43   1H6     A   4           H61      ADE   4  48.473   1.748   1.748
   44   2H6     A   4           H62      ADE   4  48.934   3.456   3.456
   45    H2     A   4           H2       ADE   4  49.705   5.074   5.074
   46   1H5*    A   5          1H5*      ADE   5  52.332   1.741   1.741
   47   2H5*    A   5          2H5*      ADE   5  54.089   1.609   1.609
   48    H4*    A   5           H4*      ADE   5  53.373   3.849   3.849
   49    H3*    A   5           H3*      ADE   5  54.779   2.518   2.518
   50   1H2*    A   5          1H2*      ADE   5  54.845   4.768   4.768
   51   2HO*    A   5          2HO*      ADE   5  54.215   6.569   6.569
   52    H1*    A   5           H1*      ADE   5  52.207   5.051   5.051
   53    H8     A   5           H8       ADE   5  52.896   1.353   1.353
   54   1H6     A   5           H61      ADE   5  52.583   2.038   2.038
   55   2H6     A   5           H62      ADE   5  52.476   3.523   3.523
   56    H2     A   5           H2       ADE   5  52.545   6.912   6.912
   57   1H5*    C   6          1H5*      CYT   6  56.696   6.251   6.251
   58   2H5*    C   6          2H5*      CYT   6  58.450   5.993   5.993
   59    H4*    C   6           H4*      CYT   6  57.843   7.699   7.699
   60    H3*    C   6           H3*      CYT   6  58.454   5.123   5.123
   61   1H2*    C   6          1H2*      CYT   6  58.623   6.488   6.488
   62   2HO*    C   6          2HO*      CYT   6  58.609   8.715   8.715
   63    H1*    C   6           H1*      CYT   6  56.068   7.427   7.427
   64   1H4     C   6           H41      CYT   6  55.423   1.292   1.292
   65   2H4     C   6           H42      CYT   6  55.556   2.417   2.417
   66    H5     C   6           H5       CYT   6  55.688   2.106   2.106
   67    H6     C   6           H6       CYT   6  56.202   4.071   4.071
   68   1H5*    G   7          1H5*      GUA   7  60.785   7.602   7.602
   69   2H5*    G   7          2H5*      GUA   7  62.462   7.318   7.318
   70    H4*    G   7           H4*      GUA   7  62.247   7.770   7.770
   71    H3*    G   7           H3*      GUA   7  62.695   4.761   4.761
   72   1H2*    G   7          1H2*      GUA   7  62.746   4.669   4.669
   73   2HO*    G   7          2HO*      GUA   7  63.913   6.733   6.733
   74    H1*    G   7           H1*      GUA   7  60.562   6.399   6.399
   75    H8     G   7           H8       GUA   7  59.998   3.959   3.959
   76    H1     G   7           H1       GUA   7  58.750   1.628   1.628
   77   1H2     G   7           H21      GUA   7  60.211   4.630   4.630
   78   2H2     G   7           H22      GUA   7  59.457   3.119   3.119
   79   1H5*    G   8          1H5*      GUA   8  64.952   2.250   2.250
   80   2H5*    G   8          2H5*      GUA   8  66.146   3.398   3.398
   81    H4*    G   8           H4*      GUA   8  66.852   3.134   3.134
   82    H3*    G   8           H3*      GUA   8  66.074   0.310   0.310
   83   1H2*    G   8          1H2*      GUA   8  67.847  -0.394  -0.394
   84   2HO*    G   8          2HO*      GUA   8  67.296   1.379   1.379
   85    H1*    G   8           H1*      GUA   8  69.427   2.006   2.006
   86    H8     G   8           H8       GUA   8  69.321   1.343   1.343
   87    H1     G   8           H1       GUA   8  71.800  -4.007  -4.007
   88   1H2     G   8           H21      GUA   8  70.407  -2.722  -2.722
   89   2H2     G   8           H22      GUA   8  71.309  -4.074  -4.074
   90   1H5*    A   9          1H5*      ADE   9  62.663  -1.964  -1.964
   91   2H5*    A   9          2H5*      ADE   9  63.519  -2.572  -2.572
   92    H4*    A   9           H4*      ADE   9  64.721  -1.862  -1.862
   93    H3*    A   9           H3*      ADE   9  64.414  -4.414  -4.414
   94   1H2*    A   9          1H2*      ADE   9  66.447  -5.143  -5.143
   95   2HO*    A   9          2HO*      ADE   9  65.815  -3.933  -3.933
   96    H1*    A   9           H1*      ADE   9  67.725  -2.590  -2.590
   97    H8     A   9           H8       ADE   9  66.683  -2.066  -2.066
   98   1H6     A   9           H61      ADE   9  69.423  -4.972  -4.972
   99   2H6     A   9           H62      ADE   9  70.429  -6.368  -6.368
  100    H2     A   9           H2       ADE   9  70.057  -7.113  -7.113
  101   1H5*    U  10          1H5*      URI  10  64.031  -6.507  -6.507
  102   2H5*    U  10          2H5*      URI  10  62.374  -7.138  -7.138
  103    H4*    U  10           H4*      URI  10  63.724  -9.017  -9.017
  104    H3*    U  10           H3*      URI  10  62.861  -8.768  -8.768
  105   1H2*    U  10          1H2*      URI  10  63.976 -10.798 -10.798
  106   2HO*    U  10          2HO*      URI  10  64.055 -12.207 -12.207
  107    H1*    U  10           H1*      URI  10  66.286 -10.012 -10.012
  108    H3     U  10           H3       URI  10  67.243  -9.518  -9.518
  109    H5     U  10           H5       URI  10  65.537  -5.953  -5.953
  110    H6     U  10           H6       URI  10  64.955  -6.939  -6.939
  111   1H5*    G  11          1H5*      GUA  11  60.519 -12.305 -12.305
  112   2H5*    G  11          2H5*      GUA  11  58.953 -12.218 -12.218
  113    H4*    G  11           H4*      GUA  11  60.382 -13.930 -13.930
  114    H3*    G  11           H3*      GUA  11  59.849 -11.625 -11.625
  115   1H2*    G  11          1H2*      GUA  11  61.015 -12.872 -12.872
  116   2HO*    G  11          2HO*      GUA  11  61.682 -15.013 -15.013
  117    H1*    G  11           H1*      GUA  11  63.105 -13.523 -13.523
  118    H8     G  11           H8       GUA  11  62.368  -9.980  -9.980
  119    H1     G  11           H1       GUA  11  65.238 -10.802 -10.802
  120   1H2     G  11           H21      GUA  11  64.256 -14.038 -14.038
  121   2H2     G  11           H22      GUA  11  65.053 -12.988 -12.988
  122   1H5*    G  12          1H5*      GUA  12  59.463 -15.099 -15.099
  123   2H5*    G  12          2H5*      GUA  12  57.821 -14.942 -14.942
  124    H4*    G  12           H4*      GUA  12  59.051 -15.175 -15.175
  125    H3*    G  12           H3*      GUA  12  58.820 -12.178 -12.178
  126   1H2*    G  12          1H2*      GUA  12  59.531 -12.137 -12.137
  127   2HO*    G  12          2HO*      GUA  12  58.608 -14.545 -14.545
  128    H1*    G  12           H1*      GUA  12  61.758 -13.620 -13.620
  129    H8     G  12           H8       GUA  12  60.982 -11.670 -11.670
  130    H1     G  12           H1       GUA  12  63.205  -7.984  -7.984
  131   1H2     G  12           H21      GUA  12  62.661 -10.846 -10.846
  132   2H2     G  12           H22      GUA  12  63.190  -9.148  -9.148
  133   1H5*    U  13          1H5*      URI  13  57.144 -12.715 -12.715
  134   2H5*    U  13          2H5*      URI  13  55.534 -11.975 -11.975
  135    H4*    U  13           H4*      URI  13  56.751 -11.115 -11.115
  136    H3*    U  13           H3*      URI  13  56.296  -9.073  -9.073
  137   1H2*    U  13          1H2*      URI  13  57.112  -7.463  -7.463
  138   2HO*    U  13          2HO*      URI  13  57.522  -7.751  -7.751
  139    H1*    U  13           H1*      URI  13  59.421  -8.975  -8.975
  140    H3     U  13           H3       URI  13  60.086  -5.368  -5.368
  141    H5     U  13           H5       URI  13  59.546  -8.684  -8.684
  142    H6     U  13           H6       URI  13  58.863  -9.906  -9.906
  143   1H5*    U  14          1H5*      URI  14  54.994  -7.185  -7.185
  144   2H5*    U  14          2H5*      URI  14  53.547  -6.216  -6.216
  145    H4*    U  14           H4*      URI  14  55.638  -5.039  -5.039
  146    H3*    U  14           H3*      URI  14  54.254  -3.829  -3.829
  147   1H2*    U  14          1H2*      URI  14  55.798  -2.112  -2.112
  148   2HO*    U  14          2HO*      URI  14  56.508  -1.413  -1.413
  149    H1*    U  14           H1*      URI  14  57.966  -3.834  -3.834
  150    H3     U  14           H3       URI  14  59.313  -1.584  -1.584
  151    H5     U  14           H5       URI  14  56.860  -4.580  -4.580
  152    H6     U  14           H6       URI  14  56.211  -5.074  -5.074
  153   1H5*    C  15          1H5*      CYT  15  54.796  -1.039  -1.039
  154   2H5*    C  15          2H5*      CYT  15  53.642   0.299   0.299
  155    H4*    C  15           H4*      CYT  15  56.005   1.038   1.038
  156    H3*    C  15           H3*      CYT  15  54.626   1.850   1.850
  157   1H2*    C  15          1H2*      CYT  15  56.621   3.152   3.152
  158   2HO*    C  15          2HO*      CYT  15  58.366   3.157   3.157
  159    H1*    C  15           H1*      CYT  15  58.246   0.953   0.953
  160   1H4     C  15           H41      CYT  15  55.242  -0.388  -0.388
  161   2H4     C  15           H42      CYT  15  56.881   0.272   0.272
  162    H5     C  15           H5       CYT  15  54.372  -0.507  -0.507
  163    H6     C  15           H6         C  15  54.869   0.000   0.000
  164   1H5*    G  16          1H5*      GUA  16  56.633   5.489   5.489
  165   2H5*    G  16          2H5*      GUA  16  55.350   6.706   6.706
  166    H4*    G  16           H4*      GUA  16  57.068   7.499   7.499
  167    H3*    G  16           H3*      GUA  16  54.863   6.407   6.407
  168   1H2*    G  16          1H2*      GUA  16  55.970   7.534   7.534
  169   2HO*    G  16          2HO*      GUA  16  57.774   8.837   8.837
  170    H1*    G  16           H1*      GUA  16  58.323   6.322   6.322
  171    H8     G  16           H8       GUA  16  55.672   3.788   3.788
  172    H1     G  16           H1       GUA  16  56.722   4.550   4.550
  173   1H2     G  16           H21      GUA  16  58.449   7.267   7.267
  174   2H2     G  16           H22      GUA  16  57.869   6.346   6.346
  175   1H5*    U  17          1H5*      URI  17  55.437  10.365  10.365
  176   2H5*    U  17          2H5*      URI  17  53.850  11.150  11.150
  177    H4*    U  17           H4*      URI  17  54.789  11.499  11.499
  178    H3*    U  17           H3*      URI  17  52.663   9.372   9.372
  179   1H2*    U  17          1H2*      URI  17  52.766   9.651   9.651
  180   2HO*    U  17          2HO*      URI  17  54.128  11.158  11.158
  181    H1*    U  17           H1*      URI  17  55.437   9.198   9.198
  182    H3     U  17           H3       URI  17  53.060   5.488   5.488
  183    H5     U  17           H5       URI  17  53.472   5.066   5.066
  184    H6     U  17           H6       URI  17  54.345   7.331   7.331
  185   1H5*    U  18          1H5*      URI  18  51.759  12.533  12.533
  186   2H5*    U  18          2H5*      URI  18  50.046  12.969  12.969
  187    H4*    U  18           H4*      URI  18  50.967  12.434  12.434
  188    H3*    U  18           H3*      URI  18  48.759  10.653  10.653
  189   1H2*    U  18          1H2*      URI  18  48.777   9.565   9.565
  190   2HO*    U  18          2HO*      URI  18  49.481  10.408  10.408
  191    H1*    U  18           H1*      URI  18  51.557   9.273   9.273
  192    H3     U  18           H3       URI  18  49.197   5.315   5.315
  193    H5     U  18           H5       URI  18  50.208   6.739   6.739
  194    H6     U  18           H6       URI  18  50.894   8.797   8.797
  195   1H5*    G  19          1H5*      GUA  19  47.976  12.198  12.198
  196   2H5*    G  19          2H5*      GUA  19  46.252  12.402  12.402
  197    H4*    G  19           H4*      GUA  19  47.346  10.989  10.989
  198    H3*    G  19           H3*      GUA  19  45.228   9.550   9.550
  199   1H2*    G  19          1H2*      GUA  19  45.481   7.818   7.818
  200   2HO*    G  19          2HO*      GUA  19  47.028   8.053   8.053
  201    H1*    G  19           H1*      GUA  19  48.123   7.705   7.705
  202    H8     G  19           H8       GUA  19  46.963   8.631   8.631
  203    H1     G  19           H1       GUA  19  45.604   2.559   2.559
  204   1H2     G  19           H21      GUA  19  46.402   3.865   3.865
  205   2H2     G  19           H22      GUA  19  45.852   2.420   2.420
  206   1H5*    C  20          1H5*      CYT  20  44.246   9.282   9.282
  207   2H5*    C  20          2H5*      CYT  20  42.513   9.553   9.553
  208    H4*    C  20           H4*      CYT  20  43.352   7.455   7.455
  209    H3*    C  20           H3*      CYT  20  41.322   7.025   7.025
  210   1H2*    C  20          1H2*      CYT  20  41.388   4.752   4.752
  211   2HO*    C  20          2HO*      CYT  20  42.693   3.917   3.917
  212    H1*    C  20           H1*      CYT  20  44.221   4.751   4.751
  213   1H4     C  20           H41      CYT  20  42.619   4.598   4.598
  214   2H4     C  20           H42      CYT  20  42.236   2.990   2.990
  215    H5     C  20           H5       CYT  20  43.266   6.405   6.405
  216    H6     C  20           H6       CYT  20  43.623   7.000   7.000
  217   1H5*    C  21          1H5*      CYT  21  39.921   4.657   4.657
  218   2H5*    C  21          2H5*      CYT  21  38.248   5.186   5.186
  219    H4*    C  21           H4*      CYT  21  38.346   2.782   2.782
  220    H3*    C  21           H3*      CYT  21  36.925   3.887   3.887
  221   1H2*    C  21          1H2*      CYT  21  36.301   1.712   1.712
  222   2HO*    C  21          2HO*      CYT  21  36.503  -0.021  -0.021
  223    H1*    C  21           H1*      CYT  21  38.924   0.786   0.786
  224   1H4     C  21           H41      CYT  21  39.287   3.712   3.712
  225   2H4     C  21           H42      CYT  21  38.451   2.203   2.203
  226    H5     C  21           H5       CYT  21  39.759   4.516   4.516
  227    H6     C  21           H6       CYT  21  39.560   4.018   4.018
  228    H3T    C  21           H3T      CYT  21  35.731   2.643   2.643
  229   1H5*    G   1          1H5*      GUA   1  95.929  -3.370  -3.370
  230   2H5*    G   1          2H5*      GUA   1  95.000  -3.672  -3.672
  231    H4*    G   1           H4*      GUA   1  95.477  -1.407  -1.407
  232    H3*    G   1           H3*      GUA   1  92.581  -1.693  -1.693
  233   1H2*    G   1          1H2*      GUA   1  92.475   0.673   0.673
  234   2HO*    G   1          2HO*      GUA   1  94.312   0.335   0.335
  235    H1*    G   1           H1*      GUA   1  95.022   1.036   1.036
  236    H8     G   1           H8       GUA   1  92.737  -1.375  -1.375
  237    H1     G   1           H1       GUA   1  92.133   4.837   4.837
  238   1H2     G   1           H21      GUA   1  94.111   5.170   5.170
  239   2H2     G   1           H22      GUA   1  93.248   6.023   6.023
  240    H5T    G   1           H5T      GUA   1  94.140  -4.768  -4.768
  241   1H5*    C   2          1H5*      CYT   2  92.051   0.769   0.769
  242   2H5*    C   2          2H5*      CYT   2  90.767   0.262   0.262
  243    H4*    C   2           H4*      CYT   2  90.249   2.355   2.355
  244    H3*    C   2           H3*      CYT   2  88.395   0.656   0.656
  245   1H2*    C   2          1H2*      CYT   2  87.311   2.675   2.675
  246   2HO*    C   2          2HO*      CYT   2  87.223   4.255   4.255
  247    H1*    C   2           H1*      CYT   2  89.828   4.085   4.085
  248   1H4     C   2           H41      CYT   2  88.457   2.822   2.822
  249   2H4     C   2           H42      CYT   2  87.669   4.373   4.373
  250    H5     C   2           H5       CYT   2  89.484   1.498   1.498
  251    H6     C   2           H6       CYT   2  90.015   1.325   1.325
  252   1H5*    A   3          1H5*      ADE   3  86.471   3.162   3.162
  253   2H5*    A   3          2H5*      ADE   3  84.841   2.617   2.617
  254    H4*    A   3           H4*      ADE   3  84.950   4.969   4.969
  255    H3*    A   3           H3*      ADE   3  83.370   3.499   3.499
  256   1H2*    A   3          1H2*      ADE   3  82.767   5.744   5.744
  257   2HO*    A   3          2HO*      ADE   3  83.536   7.600   7.600
  258    H1*    A   3           H1*      ADE   3  85.385   6.489   6.489
  259    H8     A   3           H8       ADE   3  85.168   2.794   2.794
  260   1H6     A   3           H61      ADE   3  84.559   3.448   3.448
  261   2H6     A   3           H62      ADE   3  84.211   4.862   4.862
  262    H2     A   3           H2       ADE   3  83.936   8.298   8.298
  263   1H5*    C   4          1H5*      CYT   4  80.894   6.775   6.775
  264   2H5*    C   4          2H5*      CYT   4  79.208   6.256   6.256
  265    H4*    C   4           H4*      CYT   4  79.487   8.130   8.130
  266    H3*    C   4           H3*      CYT   4  78.760   5.625   5.625
  267   1H2*    C   4          1H2*      CYT   4  78.428   7.087   7.087
  268   2HO*    C   4          2HO*      CYT   4  78.890   9.341   9.341
  269    H1*    C   4           H1*      CYT   4  80.992   8.120   8.120
  270   1H4     C   4           H41      CYT   4  81.849   2.006   2.006
  271   2H4     C   4           H42      CYT   4  81.214   3.124   3.124
  272    H5     C   4           H5       CYT   4  81.997   2.903   2.903
  273    H6     C   4           H6       CYT   4  81.487   4.858   4.858
  274   1H5*    C   5          1H5*      CYT   5  75.769   8.511   8.511
  275   2H5*    C   5          2H5*      CYT   5  74.079   7.987   7.987
  276    H4*    C   5           H4*      CYT   5  74.640   9.085   9.085
  277    H3*    C   5           H3*      CYT   5  73.958   6.152   6.152
  278   1H2*    C   5          1H2*      CYT   5  74.059   6.544   6.544
  279   2HO*    C   5          2HO*      CYT   5  74.436   8.593   8.593
  280    H1*    C   5           H1*      CYT   5  76.577   7.678   7.678
  281   1H4     C   5           H41      CYT   5  77.847   1.244   1.244
  282   2H4     C   5           H42      CYT   5  77.311   1.546   1.546
  283    H5     C   5           H5       CYT   5  77.686   3.152   3.152
  284    H6     C   5           H6       CYT   5  77.001   5.500   5.500
  285   1H5*    G   6          1H5*      GUA   6  72.092   8.236   8.236
  286   2H5*    G   6          2H5*      GUA   6  70.413   8.282   8.282
  287    H4*    G   6           H4*      GUA   6  70.609   8.002   8.002
  288    H3*    G   6           H3*      GUA   6  69.881   5.249   5.249
  289   1H2*    G   6          1H2*      GUA   6  69.770   4.561   4.561
  290   2HO*    G   6          2HO*      GUA   6  68.855   6.471   6.471
  291    H1*    G   6           H1*      GUA   6  72.180   5.816   5.816
  292    H8     G   6           H8       GUA   6  72.410   4.370   4.370
  293    H1     G   6           H1       GUA   6  73.599   0.104   0.104
  294   1H2     G   6           H21      GUA   6  72.360   2.698   2.698
  295   2H2     G   6           H22      GUA   6  72.984   1.029   1.029
  296   1H5*    A   7          1H5*      ADE   7  68.322   4.429   4.429
  297   2H5*    A   7          2H5*      ADE   7  67.485   4.376   4.376
  298    H4*    A   7           H4*      ADE   7  65.928   5.517   5.517
  299    H3*    A   7           H3*      ADE   7  66.593   2.554   2.554
  300   1H2*    A   7          1H2*      ADE   7  64.572   2.123   2.123
  301   2HO*    A   7          2HO*      ADE   7  63.946   3.507   3.507
  302    H1*    A   7           H1*      ADE   7  63.384   4.436   4.436
  303    H8     A   7           H8       ADE   7  64.181   2.933   2.933
  304   1H6     A   7           H61      ADE   7  61.120  -0.879  -0.879
  305   2H6     A   7           H62      ADE   7  60.096  -1.706  -1.706
  306    H2     A   7           H2       ADE   7  60.719   0.115   0.115
  307   1H5*    A   8          1H5*      ADE   8  66.509   2.023   2.023
  308   2H5*    A   8          2H5*      ADE   8  68.058   1.240   1.240
  309    H4*    A   8           H4*      ADE   8  66.306  -0.279  -0.279
  310    H3*    A   8           H3*      ADE   8  67.586  -1.155  -1.155
  311   1H2*    A   8          1H2*      ADE   8  66.277  -3.046  -3.046
  312   2HO*    A   8          2HO*      ADE   8  65.993  -3.915  -3.915
  313    H1*    A   8           H1*      ADE   8  64.070  -1.568  -1.568
  314    H8     A   8           H8       ADE   8  65.560  -0.568  -0.568
  315   1H6     A   8           H61      ADE   8  62.073  -3.259  -3.259
  316   2H6     A   8           H62      ADE   8  60.886  -4.343  -4.343
  317    H2     A   8           H2       ADE   8  60.980  -4.513  -4.513
  318   1H5*    C   9          1H5*      CYT   9  68.107  -3.771  -3.771
  319   2H5*    C   9          2H5*      CYT   9  69.453  -4.911  -4.911
  320    H4*    C   9           H4*      CYT   9  67.305  -5.999  -5.999
  321    H3*    C   9           H3*      CYT   9  68.526  -6.954  -6.954
  322   1H2*    C   9          1H2*      CYT   9  66.715  -8.407  -8.407
  323   2HO*    C   9          2HO*      CYT   9  65.241  -8.968  -8.968
  324    H1*    C   9           H1*      CYT   9  64.779  -6.594  -6.594
  325   1H4     C   9           H41      CYT   9  64.981  -4.977  -4.977
  326   2H4     C   9           H42      CYT   9  63.516  -5.920  -5.920
  327    H5     C   9           H5       CYT   9  66.654  -4.690  -4.690
  328    H6     C   9           H6       CYT   9  67.237  -5.202  -5.202
  329   1H5*    C  10          1H5*      CYT  10  67.092 -10.800 -10.800
  330   2H5*    C  10          2H5*      CYT  10  68.595 -11.710 -11.710
  331    H4*    C  10           H4*      CYT  10  67.338 -12.992 -12.992
  332    H3*    C  10           H3*      CYT  10  69.239 -11.381 -11.381
  333   1H2*    C  10          1H2*      CYT  10  68.508 -12.690 -12.690
  334   2HO*    C  10          2HO*      CYT  10  68.310 -14.772 -14.772
  335    H1*    C  10           H1*      CYT  10  65.860 -12.645 -12.645
  336   1H4     C  10           H41      CYT  10  66.605  -6.968  -6.968
  337   2H4     C  10           H42      CYT  10  65.778  -8.111  -8.111
  338    H5     C  10           H5       CYT  10  67.392  -7.589  -7.589
  339    H6     C  10           H6       CYT  10  67.607  -9.415  -9.415
  340   1H5*    A  11          1H5*      ADE  11  70.501 -15.405 -15.405
  341   2H5*    A  11          2H5*      ADE  11  72.213 -15.257 -15.257
  342    H4*    A  11           H4*      ADE  11  70.986 -15.965 -15.965
  343    H3*    A  11           H3*      ADE  11  71.919 -13.120 -13.120
  344   1H2*    A  11          1H2*      ADE  11  71.274 -13.617 -13.617
  345   2HO*    A  11          2HO*      ADE  11  71.754 -16.136 -16.136
  346    H1*    A  11           H1*      ADE  11  68.828 -14.520 -14.520
  347    H8     A  11           H8       ADE  11  69.849 -11.680 -11.680
  348   1H6     A  11           H61      ADE  11  68.269  -7.962  -7.962
  349   2H6     A  11           H62      ADE  11  67.656  -7.919  -7.919
  350    H2     A  11           H2       ADE  11  67.818 -11.963 -11.963
  351   1H5*    U  12          1H5*      URI  12  73.475 -15.297 -15.297
  352   2H5*    U  12          2H5*      URI  12  75.058 -14.616 -14.616
  353    H4*    U  12           H4*      URI  12  73.541 -14.536 -14.536
  354    H3*    U  12           H3*      URI  12  74.226 -11.743 -11.743
  355   1H2*    U  12          1H2*      URI  12  73.136 -11.063 -11.063
  356   2HO*    U  12          2HO*      URI  12  72.197 -12.622 -12.622
  357    H1*    U  12           H1*      URI  12  70.887 -12.373 -12.373
  358    H3     U  12           H3       URI  12  70.684  -7.874  -7.874
  359    H5     U  12           H5       URI  12  71.962  -9.930  -9.930
  360    H6     U  12           H6       URI  12  72.257 -11.847 -11.847
  361   1H5*    C  13          1H5*      CYT  13  74.697 -11.871 -11.871
  362   2H5*    C  13          2H5*      CYT  13  76.219 -11.169 -11.169
  363    H4*    C  13           H4*      CYT  13  74.262 -10.181 -10.181
  364    H3*    C  13           H3*      CYT  13  75.958  -8.315  -8.315
  365   1H2*    C  13          1H2*      CYT  13  74.546  -6.536  -6.536
  366   2HO*    C  13          2HO*      CYT  13  73.978  -8.204  -8.204
  367    H1*    C  13           H1*      CYT  13  72.223  -7.938  -7.938
  368   1H4     C  13           H41      CYT  13  73.529  -6.011  -6.011
  369   2H4     C  13           H42      CYT  13  72.889  -4.660  -4.660
  370    H5     C  13           H5       CYT  13  74.088  -8.188  -8.188
  371    H6     C  13           H6       CYT  13  74.077  -9.160  -9.160
  372   1H5*    C  14          1H5*      CYT  14  75.248  -6.108  -6.108
  373   2H5*    C  14          2H5*      CYT  14  76.738  -5.314  -5.314
  374    H4*    C  14           H4*      CYT  14  75.193  -3.683  -3.683
  375    H3*    C  14           H3*      CYT  14  76.811  -3.567  -3.567
  376   1H2*    C  14          1H2*      CYT  14  75.890  -1.355  -1.355
  377   2HO*    C  14          2HO*      CYT  14  74.469  -0.535  -0.535
  378    H1*    C  14           H1*      CYT  14  73.331  -2.469  -2.469
  379   1H4     C  14           H41      CYT  14  75.186  -3.143  -3.143
  380   2H4     C  14           H42      CYT  14  74.454  -1.533  -1.533
  381    H5     C  14           H5       CYT  14  75.564  -4.477  -4.477
  382    H6     C  14           H6       CYT  14  75.332  -4.708  -4.708
  383   1H5*    G  15          1H5*      GUA  15  77.034   0.043   0.043
  384   2H5*    G  15          2H5*      GUA  15  78.580   0.852   0.852
  385    H4*    G  15           H4*      GUA  15  76.599   2.140   2.140
  386    H3*    G  15           H3*      GUA  15  78.905   1.653   1.653
  387   1H2*    G  15          1H2*      GUA  15  77.928   3.208   3.208
  388   2HO*    G  15          2HO*      GUA  15  76.365   4.681   4.681
  389    H1*    G  15           H1*      GUA  15  75.288   2.104   2.104
  390    H8     G  15           H8       GUA  15  77.459  -0.775  -0.775
  391    H1     G  15           H1       GUA  15  76.406   3.218   3.218
  392   1H2     G  15           H21      GUA  15  75.299   5.190   5.190
  393   2H2     G  15           H22      GUA  15  75.555   5.104   5.104
  394   1H5*    G  16          1H5*      GUA  16  78.265   6.002   6.002
  395   2H5*    G  16          2H5*      GUA  16  79.819   6.808   6.808
  396    H4*    G  16           H4*      GUA  16  78.340   8.019   8.019
  397    H3*    G  16           H3*      GUA  16  80.740   7.023   7.023
  398   1H2*    G  16          1H2*      GUA  16  79.846   8.411   8.411
  399   2HO*    G  16          2HO*      GUA  16  78.482   9.731   9.731
  400    H1*    G  16           H1*      GUA  16  77.483   7.301   7.301
  401    H8     G  16           H8       GUA  16  79.615   4.378   4.378
  402    H1     G  16           H1       GUA  16  80.108   5.728   5.728
  403   1H2     G  16           H21      GUA  16  78.405   8.555   8.555
  404   2H2     G  16           H22      GUA  16  79.162   7.676   7.676
  405   1H5*    U  17          1H5*      URI  17  79.954  11.128  11.128
  406   2H5*    U  17          2H5*      URI  17  81.392  12.133  12.133
  407    H4*    U  17           H4*      URI  17  80.203  12.471  12.471
  408    H3*    U  17           H3*      URI  17  83.039  11.428  11.428
  409   1H2*    U  17          1H2*      URI  17  82.995  11.444  11.444
  410   2HO*    U  17          2HO*      URI  17  81.546  13.512  13.512
  411    H1*    U  17           H1*      URI  17  80.336  10.392  10.392
  412    H3     U  17           H3       URI  17  83.329   7.089   7.089
  413    H5     U  17           H5       URI  17  82.804   6.380   6.380
  414    H6     U  17           H6       URI  17  81.733   8.483   8.483
  415   1H5*    G  18          1H5*      GUA  18  83.740  14.550  14.550
  416   2H5*    G  18          2H5*      GUA  18  85.161  15.424  15.424
  417    H4*    G  18           H4*      GUA  18  85.611  14.450  14.450
  418    H3*    G  18           H3*      GUA  18  87.123  12.941  12.941
  419   1H2*    G  18          1H2*      GUA  18  88.287  11.965  11.965
  420   2HO*    G  18          2HO*      GUA  18  88.064  12.715  12.715
  421    H1*    G  18           H1*      GUA  18  85.842  11.614  11.614
  422    H8     G  18           H8       GUA  18  85.731  10.650  10.650
  423    H1     G  18           H1       GUA  18  87.435   6.029   6.029
  424   1H2     G  18           H21      GUA  18  87.461   8.659   8.659
  425   2H2     G  18           H22      GUA  18  87.691   6.914   6.914
  426   1H5*    C  19          1H5*      CYT  19  89.959  13.957  13.957
  427   2H5*    C  19          2H5*      CYT  19  91.461  14.512  14.512
  428    H4*    C  19           H4*      CYT  19  91.843  12.683  12.683
  429    H3*    C  19           H3*      CYT  19  92.439  11.834  11.834
  430   1H2*    C  19          1H2*      CYT  19  93.300   9.924   9.924
  431   2HO*    C  19          2HO*      CYT  19  93.724   9.614   9.614
  432    H1*    C  19           H1*      CYT  19  91.400  10.004  10.004
  433   1H4     C  19           H41      CYT  19  89.362   5.183   5.183
  434   2H4     C  19           H42      CYT  19  90.568   4.439   4.439
  435    H5     C  19           H5       CYT  19  88.919   7.468   7.468
  436    H6     C  19           H6       CYT  19  89.533   9.656   9.656
  437    H3T    C  19           H3T      CYT  19  94.310  12.387  12.387

  Start of MODEL    5
    1   1H5*    G   1          1H5*      GUA   1  34.580  -3.939  -3.939
    2   2H5*    G   1          2H5*      GUA   1  36.123  -4.714  -4.714
    3    H4*    G   1           H4*      GUA   1  35.180  -3.591  -3.591
    4    H3*    G   1           H3*      GUA   1  37.681  -2.261  -2.261
    5   1H2*    G   1          1H2*      GUA   1  37.675  -0.963  -0.963
    6   2HO*    G   1          2HO*      GUA   1  36.874  -1.542  -1.542
    7    H1*    G   1           H1*      GUA   1  34.801  -0.712  -0.712
    8    H8     G   1           H8       GUA   1  35.907   0.361   0.361
    9    H1     G   1           H1       GUA   1  37.503   4.510   4.510
   10   1H2     G   1           H21      GUA   1  36.646   1.780   1.780
   11   2H2     G   1           H22      GUA   1  37.243   3.464   3.464
   12    H5T    G   1           H5T      GUA   1  36.144  -2.068  -2.068
   13   1H5*    G   2          1H5*      GUA   2  38.163  -3.619  -3.619
   14   2H5*    G   2          2H5*      GUA   2  39.818  -4.164  -4.164
   15    H4*    G   2           H4*      GUA   2  39.029  -2.491  -2.491
   16    H3*    G   2           H3*      GUA   2  41.384  -1.603  -1.603
   17   1H2*    G   2          1H2*      GUA   2  41.517   0.233   0.233
   18   2HO*    G   2          2HO*      GUA   2  40.298   0.408   0.408
   19    H1*    G   2           H1*      GUA   2  38.817   0.783   0.783
   20    H8     G   2           H8       GUA   2  39.587  -0.171  -0.171
   21    H1     G   2           H1       GUA   2  42.463   5.319   5.319
   22   1H2     G   2           H21      GUA   2  41.567   4.080   4.080
   23   2H2     G   2           H22      GUA   2  42.380   5.394   5.394
   24   1H5*    C   3          1H5*      CYT   3  42.661  -1.208  -1.208
   25   2H5*    C   3          2H5*      CYT   3  44.258  -1.945  -1.945
   26    H4*    C   3           H4*      CYT   3  44.137   0.314   0.314
   27    H3*    C   3           H3*      CYT   3  46.128  -0.020  -0.020
   28   1H2*    C   3          1H2*      CYT   3  46.703   2.281   2.281
   29   2HO*    C   3          2HO*      CYT   3  46.060   1.942   1.942
   30    H1*    C   3           H1*      CYT   3  44.088   3.169   3.169
   31   1H4     C   3           H41      CYT   3  44.735   2.433   2.433
   32   2H4     C   3           H42      CYT   3  45.619   3.916   3.916
   33    H5     C   3           H5       CYT   3  43.836   0.992   0.992
   34    H6     C   3           H6       CYT   3  43.625   0.653   0.653
   35   1H5*    A   4          1H5*      ADE   4  48.351   2.321   2.321
   36   2H5*    A   4          2H5*      ADE   4  49.941   1.581   1.581
   37    H4*    A   4           H4*      ADE   4  50.166   3.919   3.919
   38    H3*    A   4           H3*      ADE   4  51.088   2.257   2.257
   39   1H2*    A   4          1H2*      ADE   4  51.874   4.314   4.314
   40   2HO*    A   4          2HO*      ADE   4  51.500   6.368   6.368
   41    H1*    A   4           H1*      ADE   4  49.468   5.607   5.607
   42    H8     A   4           H8       ADE   4  48.481   2.156   2.156
   43   1H6     A   4           H61      ADE   4  48.600   2.704   2.704
   44   2H6     A   4           H62      ADE   4  49.257   3.990   3.990
   45    H2     A   4           H2       ADE   4  51.020   7.032   7.032
   46   1H5*    A   5          1H5*      ADE   5  54.087   5.112   5.112
   47   2H5*    A   5          2H5*      ADE   5  55.668   4.382   4.382
   48    H4*    A   5           H4*      ADE   5  55.465   6.300   6.300
   49    H3*    A   5           H3*      ADE   5  55.383   3.852   3.852
   50   1H2*    A   5          1H2*      ADE   5  56.002   5.429   5.429
   51   2HO*    A   5          2HO*      ADE   5  56.654   7.496   7.496
   52    H1*    A   5           H1*      ADE   5  53.833   6.901   6.901
   53    H8     A   5           H8       ADE   5  52.759   3.340   3.340
   54   1H6     A   5           H61      ADE   5  51.867   2.176   2.176
   55   2H6     A   5           H62      ADE   5  52.291   3.093   3.093
   56    H2     A   5           H2       ADE   5  54.314   6.710   6.710
   57   1H5*    C   6          1H5*      CYT   6  58.746   6.058   6.058
   58   2H5*    C   6          2H5*      CYT   6  60.225   5.133   5.133
   59    H4*    C   6           H4*      CYT   6  59.777   6.661   6.661
   60    H3*    C   6           H3*      CYT   6  59.438   3.764   3.764
   61   1H2*    C   6          1H2*      CYT   6  59.327   4.532   4.532
   62   2HO*    C   6          2HO*      CYT   6  59.945   6.571   6.571
   63    H1*    C   6           H1*      CYT   6  57.279   6.308   6.308
   64   1H4     C   6           H41      CYT   6  54.312   0.362   0.362
   65   2H4     C   6           H42      CYT   6  54.731   0.789   0.789
   66    H5     C   6           H5       CYT   6  55.165   1.910   1.910
   67    H6     C   6           H6       CYT   6  56.513   3.845   3.845
   68   1H5*    G   7          1H5*      GUA   7  62.091   5.597   5.597
   69   2H5*    G   7          2H5*      GUA   7  63.640   4.796   4.796
   70    H4*    G   7           H4*      GUA   7  62.832   5.306   5.306
   71    H3*    G   7           H3*      GUA   7  62.616   2.310   2.310
   72   1H2*    G   7          1H2*      GUA   7  62.217   2.155   2.155
   73   2HO*    G   7          2HO*      GUA   7  63.468   4.439   4.439
   74    H1*    G   7           H1*      GUA   7  60.215   4.075   4.075
   75    H8     G   7           H8       GUA   7  60.093   2.113   2.113
   76    H1     G   7           H1       GUA   7  57.820  -1.044  -1.044
   77   1H2     G   7           H21      GUA   7  59.262   1.507   1.507
   78   2H2     G   7           H22      GUA   7  58.351   0.004   0.004
   79   1H5*    G   8          1H5*      GUA   8  64.060   0.168   0.168
   80   2H5*    G   8          2H5*      GUA   8  65.222  -0.023  -0.023
   81    H4*    G   8           H4*      GUA   8  66.023   1.342   1.342
   82    H3*    G   8           H3*      GUA   8  66.158  -1.631  -1.631
   83   1H2*    G   8          1H2*      GUA   8  68.054  -1.691  -1.691
   84   2HO*    G   8          2HO*      GUA   8  67.569  -0.155  -0.155
   85    H1*    G   8           H1*      GUA   8  69.030   0.775   0.775
   86    H8     G   8           H8       GUA   8  68.719   0.206   0.206
   87    H1     G   8           H1       GUA   8  71.702  -5.085  -5.085
   88   1H2     G   8           H21      GUA   8  70.350  -3.782  -3.782
   89   2H2     G   8           H22      GUA   8  71.292  -5.166  -5.166
   90   1H5*    A   9          1H5*      ADE   9  62.389  -3.625  -3.625
   91   2H5*    A   9          2H5*      ADE   9  63.039  -3.928  -3.928
   92    H4*    A   9           H4*      ADE   9  64.601  -3.889  -3.889
   93    H3*    A   9           H3*      ADE   9  64.209  -6.075  -6.075
   94   1H2*    A   9          1H2*      ADE   9  66.226  -6.936  -6.936
   95   2HO*    A   9          2HO*      ADE   9  65.485  -6.018  -6.018
   96    H1*    A   9           H1*      ADE   9  67.338  -4.252  -4.252
   97    H8     A   9           H8       ADE   9  66.424  -3.627  -3.627
   98   1H6     A   9           H61      ADE   9  69.589  -6.069  -6.069
   99   2H6     A   9           H62      ADE   9  70.680  -7.395  -7.395
  100    H2     A   9           H2       ADE   9  70.178  -8.513  -8.513
  101   1H5*    U  10          1H5*      URI  10  63.729  -8.430  -8.430
  102   2H5*    U  10          2H5*      URI  10  62.340  -9.525  -9.525
  103    H4*    U  10           H4*      URI  10  64.323 -10.827 -10.827
  104    H3*    U  10           H3*      URI  10  63.312 -10.989 -10.989
  105   1H2*    U  10          1H2*      URI  10  65.107 -12.538 -12.538
  106   2HO*    U  10          2HO*      URI  10  64.995 -13.476 -13.476
  107    H1*    U  10           H1*      URI  10  66.968 -10.958 -10.958
  108    H3     U  10           H3       URI  10  67.794 -10.350 -10.350
  109    H5     U  10           H5       URI  10  64.944  -7.485  -7.485
  110    H6     U  10           H6       URI  10  64.675  -8.568  -8.568
  111   1H5*    G  11          1H5*      GUA  11  62.265 -15.179 -15.179
  112   2H5*    G  11          2H5*      GUA  11  60.669 -15.492 -15.492
  113    H4*    G  11           H4*      GUA  11  62.229 -16.905 -16.905
  114    H3*    G  11           H3*      GUA  11  61.450 -14.696 -14.696
  115   1H2*    G  11          1H2*      GUA  11  62.756 -15.903 -15.903
  116   2HO*    G  11          2HO*      GUA  11  62.252 -18.097 -18.097
  117    H1*    G  11           H1*      GUA  11  64.920 -16.101 -16.101
  118    H8     G  11           H8       GUA  11  63.344 -12.855 -12.855
  119    H1     G  11           H1       GUA  11  66.595 -12.543 -12.543
  120   1H2     G  11           H21      GUA  11  66.429 -15.984 -15.984
  121   2H2     G  11           H22      GUA  11  66.978 -14.625 -14.625
  122   1H5*    G  12          1H5*      GUA  12  61.403 -18.094 -18.094
  123   2H5*    G  12          2H5*      GUA  12  59.729 -18.159 -18.159
  124    H4*    G  12           H4*      GUA  12  60.887 -18.216 -18.216
  125    H3*    G  12           H3*      GUA  12  60.363 -15.272 -15.272
  126   1H2*    G  12          1H2*      GUA  12  60.986 -15.104 -15.104
  127   2HO*    G  12          2HO*      GUA  12  61.412 -16.888 -16.888
  128    H1*    G  12           H1*      GUA  12  63.402 -16.301 -16.301
  129    H8     G  12           H8       GUA  12  62.380 -14.604 -14.604
  130    H1     G  12           H1       GUA  12  64.141 -10.458 -10.458
  131   1H2     G  12           H21      GUA  12  63.956 -13.303 -13.303
  132   2H2     G  12           H22      GUA  12  64.273 -11.548 -11.548
  133   1H5*    U  13          1H5*      URI  13  58.545 -16.009 -16.009
  134   2H5*    U  13          2H5*      URI  13  56.872 -15.434 -15.434
  135    H4*    U  13           H4*      URI  13  57.826 -14.590 -14.590
  136    H3*    U  13           H3*      URI  13  57.616 -12.344 -12.344
  137   1H2*    U  13          1H2*      URI  13  58.086 -10.913 -10.913
  138   2HO*    U  13          2HO*      URI  13  57.210 -12.838 -12.838
  139    H1*    U  13           H1*      URI  13  60.425 -12.256 -12.256
  140    H3     U  13           H3       URI  13  60.830  -8.434  -8.434
  141    H5     U  13           H5       URI  13  60.586 -11.641 -11.641
  142    H6     U  13           H6       URI  13  60.021 -13.023 -13.023
  143   1H5*    U  14          1H5*      URI  14  55.973 -10.858 -10.858
  144   2H5*    U  14          2H5*      URI  14  54.399 -10.118 -10.118
  145    H4*    U  14           H4*      URI  14  55.871  -8.560  -8.560
  146    H3*    U  14           H3*      URI  14  55.320  -7.802  -7.802
  147   1H2*    U  14          1H2*      URI  14  56.157  -5.686  -5.686
  148   2HO*    U  14          2HO*      URI  14  56.469  -4.998  -4.998
  149    H1*    U  14           H1*      URI  14  58.511  -6.881  -6.881
  150    H3     U  14           H3       URI  14  58.909  -4.860  -4.860
  151    H5     U  14           H5       URI  14  57.792  -8.784  -8.784
  152    H6     U  14           H6       URI  14  57.379  -9.079  -9.079
  153   1H5*    C  15          1H5*      CYT  15  53.918  -5.060  -5.060
  154   2H5*    C  15          2H5*      CYT  15  52.494  -4.075  -4.075
  155    H4*    C  15           H4*      CYT  15  54.526  -2.756  -2.756
  156    H3*    C  15           H3*      CYT  15  53.574  -2.275  -2.275
  157   1H2*    C  15          1H2*      CYT  15  55.157  -0.481  -0.481
  158   2HO*    C  15          2HO*      CYT  15  56.485   0.003   0.003
  159    H1*    C  15           H1*      CYT  15  57.170  -2.221  -2.221
  160   1H4     C  15           H41      CYT  15  55.566  -3.612  -3.612
  161   2H4     C  15           H42      CYT  15  56.730  -2.330  -2.330
  162    H5     C  15           H5       CYT  15  54.710  -4.396  -4.396
  163    H6     C  15           H6       CYT  15  54.720  -4.160  -4.160
  164   1H5*    G  16          1H5*      GUA  16  54.235   1.438   1.438
  165   2H5*    G  16          2H5*      GUA  16  52.908   2.540   2.540
  166    H4*    G  16           H4*      GUA  16  55.080   3.301   3.301
  167    H3*    G  16           H3*      GUA  16  53.014   2.905   2.905
  168   1H2*    G  16          1H2*      GUA  16  54.583   4.118   4.118
  169   2HO*    G  16          2HO*      GUA  16  56.590   4.905   4.905
  170    H1*    G  16           H1*      GUA  16  56.659   2.573   2.573
  171    H8     G  16           H8       GUA  16  53.851   0.107   0.107
  172    H1     G  16           H1       GUA  16  56.182   2.531   2.531
  173   1H2     G  16           H21      GUA  16  57.627   4.627   4.627
  174   2H2     G  16           H22      GUA  16  57.495   4.312   4.312
  175   1H5*    U  17          1H5*      URI  17  54.617   7.058   7.058
  176   2H5*    U  17          2H5*      URI  17  53.309   8.238   8.238
  177    H4*    U  17           H4*      URI  17  55.167   8.819   8.819
  178    H3*    U  17           H3*      URI  17  52.550   8.177   8.177
  179   1H2*    U  17          1H2*      URI  17  53.548   8.635   8.635
  180   2HO*    U  17          2HO*      URI  17  55.661   9.513   9.513
  181    H1*    U  17           H1*      URI  17  55.916   7.290   7.290
  182    H3     U  17           H3       URI  17  53.632   4.866   4.866
  183    H5     U  17           H5       URI  17  52.390   3.292   3.292
  184    H6     U  17           H6       URI  17  53.493   5.130   5.130
  185   1H5*    U  18          1H5*      URI  18  53.856  11.467  11.467
  186   2H5*    U  18          2H5*      URI  18  52.553  12.644  12.644
  187    H4*    U  18           H4*      URI  18  53.241  11.972  11.972
  188    H3*    U  18           H3*      URI  18  50.513  10.923  10.923
  189   1H2*    U  18          1H2*      URI  18  50.283  10.305  10.305
  190   2HO*    U  18          2HO*      URI  18  51.187  11.247  11.247
  191    H1*    U  18           H1*      URI  18  53.068   9.525   9.525
  192    H3     U  18           H3       URI  18  50.124   6.180   6.180
  193    H5     U  18           H5       URI  18  50.607   5.632   5.632
  194    H6     U  18           H6       URI  18  51.775   7.793   7.793
  195   1H5*    G  19          1H5*      GUA  19  50.465  13.744  13.744
  196   2H5*    G  19          2H5*      GUA  19  48.870  14.471  14.471
  197    H4*    G  19           H4*      GUA  19  49.621  13.385  13.385
  198    H3*    G  19           H3*      GUA  19  47.180  12.010  12.010
  199   1H2*    G  19          1H2*      GUA  19  47.096  10.968  10.968
  200   2HO*    G  19          2HO*      GUA  19  48.541  11.463  11.463
  201    H1*    G  19           H1*      GUA  19  49.695  10.231  10.231
  202    H8     G  19           H8       GUA  19  48.365   9.972   9.972
  203    H1     G  19           H1       GUA  19  46.483   5.293   5.293
  204   1H2     G  19           H21      GUA  19  47.761   7.473   7.473
  205   2H2     G  19           H22      GUA  19  46.957   5.913   5.913
  206   1H5*    C  20          1H5*      CYT  20  46.210  12.925  12.925
  207   2H5*    C  20          2H5*      CYT  20  44.557  13.538  13.538
  208    H4*    C  20           H4*      CYT  20  44.886  11.652  11.652
  209    H3*    C  20           H3*      CYT  20  43.018  11.022  11.022
  210   1H2*    C  20          1H2*      CYT  20  42.513   9.051   9.051
  211   2HO*    C  20          2HO*      CYT  20  43.249   8.656   8.656
  212    H1*    C  20           H1*      CYT  20  45.207   8.403   8.403
  213   1H4     C  20           H41      CYT  20  43.559   7.241   7.241
  214   2H4     C  20           H42      CYT  20  42.835   6.049   6.049
  215    H5     C  20           H5       CYT  20  44.813   9.245   9.245
  216    H6     C  20           H6       CYT  20  45.294  10.165  10.165
  217   1H5*    C  21          1H5*      CYT  21  41.069  10.340  10.340
  218   2H5*    C  21          2H5*      CYT  21  39.448  11.063  11.063
  219    H4*    C  21           H4*      CYT  21  39.422   8.710   8.710
  220    H3*    C  21           H3*      CYT  21  37.933   9.239   9.239
  221   1H2*    C  21          1H2*      CYT  21  37.198   7.068   7.068
  222   2HO*    C  21          2HO*      CYT  21  37.712   5.582   5.582
  223    H1*    C  21           H1*      CYT  21  39.764   6.035   6.035
  224   1H4     C  21           H41      CYT  21  40.025   6.909   6.909
  225   2H4     C  21           H42      CYT  21  39.053   5.457   5.457
  226    H5     C  21           H5       CYT  21  40.682   8.321   8.321
  227    H6     C  21           H6       CYT  21  40.573   8.632   8.632
  228    H3T    C  21           H3T      CYT  21  36.776   8.606   8.606
  229   1H5*    G   1          1H5*      GUA   1  96.083   0.500   0.500
  230   2H5*    G   1          2H5*      GUA   1  95.321   0.047   0.047
  231    H4*    G   1           H4*      GUA   1  95.969   2.338   2.338
  232    H3*    G   1           H3*      GUA   1  92.954   2.062   2.062
  233   1H2*    G   1          1H2*      GUA   1  92.903   4.420   4.420
  234   2HO*    G   1          2HO*      GUA   1  94.644   5.511   5.511
  235    H1*    G   1           H1*      GUA   1  94.956   4.935   4.935
  236    H8     G   1           H8       GUA   1  92.482   2.228   2.228
  237    H1     G   1           H1       GUA   1  91.071   8.228   8.228
  238   1H2     G   1           H21      GUA   1  93.661   8.894   8.894
  239   2H2     G   1           H22      GUA   1  92.458   9.615   9.615
  240    H5T    G   1           H5T      GUA   1  94.252  -0.684  -0.684
  241   1H5*    C   2          1H5*      CYT   2  92.834   4.410   4.410
  242   2H5*    C   2          2H5*      CYT   2  91.913   3.644   3.644
  243    H4*    C   2           H4*      CYT   2  90.836   5.611   5.611
  244    H3*    C   2           H3*      CYT   2  89.154   3.573   3.573
  245   1H2*    C   2          1H2*      CYT   2  87.640   5.280   5.280
  246   2HO*    C   2          2HO*      CYT   2  87.312   6.837   6.837
  247    H1*    C   2           H1*      CYT   2  89.721   7.270   7.270
  248   1H4     C   2           H41      CYT   2  87.861   5.403   5.403
  249   2H4     C   2           H42      CYT   2  86.982   6.904   6.904
  250    H5     C   2           H5       CYT   2  89.204   4.286   4.286
  251    H6     C   2           H6       CYT   2  90.040   4.347   4.347
  252   1H5*    A   3          1H5*      ADE   3  86.926   5.558   5.558
  253   2H5*    A   3          2H5*      ADE   3  85.498   4.634   4.634
  254    H4*    A   3           H4*      ADE   3  85.059   6.949   6.949
  255    H3*    A   3           H3*      ADE   3  83.674   5.074   5.074
  256   1H2*    A   3          1H2*      ADE   3  82.582   7.128   7.128
  257   2HO*    A   3          2HO*      ADE   3  82.906   9.117   9.117
  258    H1*    A   3           H1*      ADE   3  84.934   8.362   8.362
  259    H8     A   3           H8       ADE   3  85.509   4.648   4.648
  260   1H6     A   3           H61      ADE   3  84.177   4.640   4.640
  261   2H6     A   3           H62      ADE   3  83.404   5.832   5.832
  262    H2     A   3           H2       ADE   3  82.676   9.400   9.400
  263   1H5*    C   4          1H5*      CYT   4  80.806   7.918   7.918
  264   2H5*    C   4          2H5*      CYT   4  79.240   7.151   7.151
  265    H4*    C   4           H4*      CYT   4  79.076   8.959   8.959
  266    H3*    C   4           H3*      CYT   4  78.644   6.266   6.266
  267   1H2*    C   4          1H2*      CYT   4  77.805   7.503   7.503
  268   2HO*    C   4          2HO*      CYT   4  77.839   9.803   9.803
  269    H1*    C   4           H1*      CYT   4  80.190   8.908   8.908
  270   1H4     C   4           H41      CYT   4  81.817   2.807   2.807
  271   2H4     C   4           H42      CYT   4  80.818   3.619   3.619
  272    H5     C   4           H5       CYT   4  82.116   3.979   3.979
  273    H6     C   4           H6       CYT   4  81.431   5.926   5.926
  274   1H5*    C   5          1H5*      CYT   5  74.908   8.487   8.487
  275   2H5*    C   5          2H5*      CYT   5  73.463   7.512   7.512
  276    H4*    C   5           H4*      CYT   5  73.391   8.741   8.741
  277    H3*    C   5           H3*      CYT   5  73.380   5.733   5.733
  278   1H2*    C   5          1H2*      CYT   5  72.963   6.174   6.174
  279   2HO*    C   5          2HO*      CYT   5  73.071   8.427   8.427
  280    H1*    C   5           H1*      CYT   5  75.132   7.926   7.926
  281   1H4     C   5           H41      CYT   5  78.233   2.151   2.151
  282   2H4     C   5           H42      CYT   5  77.319   2.161   2.161
  283    H5     C   5           H5       CYT   5  77.912   3.866   3.866
  284    H6     C   5           H6       CYT   5  76.646   5.904   5.904
  285   1H5*    G   6          1H5*      GUA   6  70.805   7.175   7.175
  286   2H5*    G   6          2H5*      GUA   6  69.209   7.055   7.055
  287    H4*    G   6           H4*      GUA   6  69.093   6.657   6.657
  288    H3*    G   6           H3*      GUA   6  69.136   3.800   3.800
  289   1H2*    G   6          1H2*      GUA   6  68.789   3.192   3.192
  290   2HO*    G   6          2HO*      GUA   6  67.453   4.917   4.917
  291    H1*    G   6           H1*      GUA   6  70.827   4.850   4.850
  292    H8     G   6           H8       GUA   6  71.878   3.562   3.562
  293    H1     G   6           H1       GUA   6  72.966  -0.704  -0.704
  294   1H2     G   6           H21      GUA   6  71.027   1.502   1.502
  295   2H2     G   6           H22      GUA   6  71.929  -0.032  -0.032
  296   1H5*    A   7          1H5*      ADE   7  66.805   1.645   1.645
  297   2H5*    A   7          2H5*      ADE   7  65.968   2.173   2.173
  298    H4*    A   7           H4*      ADE   7  64.340   3.349   3.349
  299    H3*    A   7           H3*      ADE   7  65.367   0.883   0.883
  300   1H2*    A   7          1H2*      ADE   7  63.281   0.246   0.246
  301   2HO*    A   7          2HO*      ADE   7  62.744   2.478   2.478
  302    H1*    A   7           H1*      ADE   7  62.114   1.920   1.920
  303    H8     A   7           H8       ADE   7  62.883  -0.058  -0.058
  304   1H6     A   7           H61      ADE   7  60.354  -3.964  -3.964
  305   2H6     A   7           H62      ADE   7  59.432  -4.920  -4.920
  306    H2     A   7           H2       ADE   7  59.860  -2.486  -2.486
  307   1H5*    A   8          1H5*      ADE   8  67.336  -0.102  -0.102
  308   2H5*    A   8          2H5*      ADE   8  66.758  -0.371  -0.371
  309    H4*    A   8           H4*      ADE   8  64.937  -0.666  -0.666
  310    H3*    A   8           H3*      ADE   8  66.500  -2.912  -2.912
  311   1H2*    A   8          1H2*      ADE   8  64.695  -4.288  -4.288
  312   2HO*    A   8          2HO*      ADE   8  63.946  -3.803  -3.803
  313    H1*    A   8           H1*      ADE   8  62.827  -2.192  -2.192
  314    H8     A   8           H8       ADE   8  64.283  -2.082  -2.082
  315   1H6     A   8           H61      ADE   8  62.100  -5.930  -5.930
  316   2H6     A   8           H62      ADE   8  61.262  -7.330  -7.330
  317    H2     A   8           H2       ADE   8  61.155  -6.978  -6.978
  318   1H5*    C   9          1H5*      CYT   9  66.467  -4.844  -4.844
  319   2H5*    C   9          2H5*      CYT   9  67.872  -5.870  -5.870
  320    H4*    C   9           H4*      CYT   9  65.674  -7.025  -7.025
  321    H3*    C   9           H3*      CYT   9  67.964  -7.712  -7.712
  322   1H2*    C   9          1H2*      CYT   9  66.473  -9.303  -9.303
  323   2HO*    C   9          2HO*      CYT   9  64.756 -10.155 -10.155
  324    H1*    C   9           H1*      CYT   9  64.161  -7.497  -7.497
  325   1H4     C   9           H41      CYT   9  64.755  -6.695  -6.695
  326   2H4     C   9           H42      CYT   9  64.141  -8.360  -8.360
  327    H5     C   9           H5       CYT   9  65.531  -5.428  -5.428
  328    H6     C   9           H6       CYT   9  65.821  -5.485  -5.485
  329   1H5*    C  10          1H5*      CYT  10  67.639 -12.004 -12.004
  330   2H5*    C  10          2H5*      CYT  10  69.338 -12.366 -12.366
  331    H4*    C  10           H4*      CYT  10  68.746 -13.684 -13.684
  332    H3*    C  10           H3*      CYT  10  70.282 -11.326 -11.326
  333   1H2*    C  10          1H2*      CYT  10  70.173 -12.311 -12.311
  334   2HO*    C  10          2HO*      CYT  10  70.371 -14.453 -14.453
  335    H1*    C  10           H1*      CYT  10  67.631 -13.607 -13.607
  336   1H4     C  10           H41      CYT  10  66.623  -8.201  -8.201
  337   2H4     C  10           H42      CYT  10  66.412  -9.694  -9.694
  338    H5     C  10           H5       CYT  10  67.378  -8.392  -8.392
  339    H6     C  10           H6       CYT  10  68.037  -9.971  -9.971
  340   1H5*    A  11          1H5*      ADE  11  72.616 -15.301 -15.301
  341   2H5*    A  11          2H5*      ADE  11  74.206 -14.720 -14.720
  342    H4*    A  11           H4*      ADE  11  73.054 -15.968 -15.968
  343    H3*    A  11           H3*      ADE  11  73.617 -13.150 -13.150
  344   1H2*    A  11          1H2*      ADE  11  72.959 -14.058 -14.058
  345   2HO*    A  11          2HO*      ADE  11  72.299 -16.333 -16.333
  346    H1*    A  11           H1*      ADE  11  70.670 -15.163 -15.163
  347    H8     A  11           H8       ADE  11  71.345 -11.973 -11.973
  348   1H6     A  11           H61      ADE  11  69.007  -8.899  -8.899
  349   2H6     A  11           H62      ADE  11  68.239  -8.961  -8.961
  350    H2     A  11           H2       ADE  11  68.989 -13.148 -13.148
  351   1H5*    U  12          1H5*      URI  12  75.370 -15.570 -15.570
  352   2H5*    U  12          2H5*      URI  12  76.831 -14.750 -14.750
  353    H4*    U  12           H4*      URI  12  75.251 -15.062 -15.062
  354    H3*    U  12           H3*      URI  12  75.517 -12.105 -12.105
  355   1H2*    U  12          1H2*      URI  12  74.210 -11.818 -11.818
  356   2HO*    U  12          2HO*      URI  12  73.555 -13.586 -13.586
  357    H1*    U  12           H1*      URI  12  72.268 -13.394 -13.394
  358    H3     U  12           H3       URI  12  71.282  -8.924  -8.924
  359    H5     U  12           H5       URI  12  73.185 -10.288 -10.288
  360    H6     U  12           H6       URI  12  73.743 -12.287 -12.287
  361   1H5*    C  13          1H5*      CYT  13  75.724 -12.570 -12.570
  362   2H5*    C  13          2H5*      CYT  13  77.056 -11.641 -11.641
  363    H4*    C  13           H4*      CYT  13  74.900 -11.149 -11.149
  364    H3*    C  13           H3*      CYT  13  76.248  -8.823  -8.823
  365   1H2*    C  13          1H2*      CYT  13  74.430  -7.454  -7.454
  366   2HO*    C  13          2HO*      CYT  13  74.203  -9.232  -9.232
  367    H1*    C  13           H1*      CYT  13  72.481  -9.208  -9.208
  368   1H4     C  13           H41      CYT  13  73.986  -6.527  -6.527
  369   2H4     C  13           H42      CYT  13  72.934  -5.383  -5.383
  370    H5     C  13           H5       CYT  13  74.847  -8.564  -8.564
  371    H6     C  13           H6       CYT  13  74.829  -9.752  -9.752
  372   1H5*    C  14          1H5*      CYT  14  74.721  -7.019  -7.019
  373   2H5*    C  14          2H5*      CYT  14  75.997  -6.028  -6.028
  374    H4*    C  14           H4*      CYT  14  74.208  -4.652  -4.652
  375    H3*    C  14           H3*      CYT  14  76.126  -4.079  -4.079
  376   1H2*    C  14          1H2*      CYT  14  74.856  -2.064  -2.064
  377   2HO*    C  14          2HO*      CYT  14  73.387  -1.400  -1.400
  378    H1*    C  14           H1*      CYT  14  72.491  -3.564  -3.564
  379   1H4     C  14           H41      CYT  14  75.269  -3.688  -3.688
  380   2H4     C  14           H42      CYT  14  74.307  -2.196  -2.196
  381    H5     C  14           H5       CYT  14  75.583  -5.090  -5.090
  382    H6     C  14           H6       CYT  14  75.039  -5.446  -5.446
  383   1H5*    G  15          1H5*      GUA  15  75.514  -0.573  -0.573
  384   2H5*    G  15          2H5*      GUA  15  76.946   0.419   0.419
  385    H4*    G  15           H4*      GUA  15  75.023   1.520   1.520
  386    H3*    G  15           H3*      GUA  15  77.591   1.267   1.267
  387   1H2*    G  15          1H2*      GUA  15  76.674   2.760   2.760
  388   2HO*    G  15          2HO*      GUA  15  74.934   4.095   4.095
  389    H1*    G  15           H1*      GUA  15  74.092   1.414   1.414
  390    H8     G  15           H8       GUA  15  76.690  -1.130  -1.130
  391    H1     G  15           H1       GUA  15  75.512   2.868   2.868
  392   1H2     G  15           H21      GUA  15  73.944   4.586   4.586
  393   2H2     G  15           H22      GUA  15  74.364   4.582   4.582
  394   1H5*    G  16          1H5*      GUA  16  76.187   5.388   5.388
  395   2H5*    G  16          2H5*      GUA  16  77.546   6.449   6.449
  396    H4*    G  16           H4*      GUA  16  76.015   7.449   7.449
  397    H3*    G  16           H3*      GUA  16  78.730   6.848   6.848
  398   1H2*    G  16          1H2*      GUA  16  77.983   8.108   8.108
  399   2HO*    G  16          2HO*      GUA  16  76.089   9.231   9.231
  400    H1*    G  16           H1*      GUA  16  75.761   6.704   6.704
  401    H8     G  16           H8       GUA  16  78.133   4.059   4.059
  402    H1     G  16           H1       GUA  16  79.141   5.875   5.875
  403   1H2     G  16           H21      GUA  16  76.912   8.328   8.328
  404   2H2     G  16           H22      GUA  16  77.905   7.714   7.714
  405   1H5*    U  17          1H5*      URI  17  77.500  10.899  10.899
  406   2H5*    U  17          2H5*      URI  17  78.785  12.048  12.048
  407    H4*    U  17           H4*      URI  17  77.827  12.356  12.356
  408    H3*    U  17           H3*      URI  17  80.726  11.735  11.735
  409   1H2*    U  17          1H2*      URI  17  81.135  11.679  11.679
  410   2HO*    U  17          2HO*      URI  17  80.059  12.711  12.711
  411    H1*    U  17           H1*      URI  17  78.579  10.449  10.449
  412    H3     U  17           H3       URI  17  82.243   7.851   7.851
  413    H5     U  17           H5       URI  17  81.277   6.650   6.650
  414    H6     U  17           H6       URI  17  79.896   8.563   8.563
  415   1H5*    G  18          1H5*      GUA  18  80.791  15.383  15.383
  416   2H5*    G  18          2H5*      GUA  18  81.814  16.501  16.501
  417    H4*    G  18           H4*      GUA  18  82.731  16.353  16.353
  418    H3*    G  18           H3*      GUA  18  84.417  14.714  14.714
  419   1H2*    G  18          1H2*      GUA  18  85.959  14.429  14.429
  420   2HO*    G  18          2HO*      GUA  18  85.146  16.743  16.743
  421    H1*    G  18           H1*      GUA  18  83.958  13.811  13.811
  422    H8     G  18           H8       GUA  18  83.215  12.364  12.364
  423    H1     G  18           H1       GUA  18  86.834   8.738   8.738
  424   1H2     G  18           H21      GUA  18  86.830  11.653  11.653
  425   2H2     G  18           H22      GUA  18  87.393   9.951   9.951
  426   1H5*    C  19          1H5*      CYT  19  87.344  16.555  16.555
  427   2H5*    C  19          2H5*      CYT  19  88.340  17.396  17.396
  428    H4*    C  19           H4*      CYT  19  89.759  16.001  16.001
  429    H3*    C  19           H3*      CYT  19  89.202  14.467  14.467
  430   1H2*    C  19          1H2*      CYT  19  91.010  13.123  13.123
  431   2HO*    C  19          2HO*      CYT  19  92.097  15.188  15.188
  432    H1*    C  19           H1*      CYT  19  90.208  13.237  13.237
  433   1H4     C  19           H41      CYT  19  87.321   7.908   7.908
  434   2H4     C  19           H42      CYT  19  88.906   7.429   7.429
  435    H5     C  19           H5       CYT  19  86.653  10.199  10.199
  436    H6     C  19           H6       CYT  19  87.368  12.486  12.486
  437    H3T    C  19           H3T      CYT  19  89.979  16.449  16.449

  Start of MODEL    6
    1   1H5*    G   1          1H5*      GUA   1  40.172  -9.643  -9.643
    2   2H5*    G   1          2H5*      GUA   1  41.372 -10.165 -10.165
    3    H4*    G   1           H4*      GUA   1  39.770  -8.966  -8.966
    4    H3*    G   1           H3*      GUA   1  42.184  -7.226  -7.226
    5   1H2*    G   1          1H2*      GUA   1  41.263  -5.720  -5.720
    6   2HO*    G   1          2HO*      GUA   1  39.922  -6.086  -6.086
    7    H1*    G   1           H1*      GUA   1  38.559  -6.284  -6.284
    8    H8     G   1           H8       GUA   1  40.407  -5.113  -5.113
    9    H1     G   1           H1       GUA   1  39.338  -0.524  -0.524
   10   1H2     G   1           H21      GUA   1  38.588  -3.307  -3.307
   11   2H2     G   1           H22      GUA   1  38.714  -1.533  -1.533
   12    H5T    G   1           H5T      GUA   1  42.276  -9.275  -9.275
   13   1H5*    G   2          1H5*      GUA   2  40.844  -8.288  -8.288
   14   2H5*    G   2          2H5*      GUA   2  42.289  -8.751  -8.751
   15    H4*    G   2           H4*      GUA   2  40.950  -7.333  -7.333
   16    H3*    G   2           H3*      GUA   2  43.490  -6.000  -6.000
   17   1H2*    G   2          1H2*      GUA   2  43.033  -4.236  -4.236
   18   2HO*    G   2          2HO*      GUA   2  41.788  -5.927  -5.927
   19    H1*    G   2           H1*      GUA   2  40.387  -4.046  -4.046
   20    H8     G   2           H8       GUA   2  42.292  -4.913  -4.913
   21    H1     G   2           H1       GUA   2  42.607   1.290   1.290
   22   1H2     G   2           H21      GUA   2  41.320  -0.015  -0.015
   23   2H2     G   2           H22      GUA   2  41.842   1.466   1.466
   24   1H5*    C   3          1H5*      CYT   3  44.095  -5.280  -5.280
   25   2H5*    C   3          2H5*      CYT   3  45.642  -5.794  -5.794
   26    H4*    C   3           H4*      CYT   3  45.443  -3.524  -3.524
   27    H3*    C   3           H3*      CYT   3  47.510  -3.946  -3.946
   28   1H2*    C   3          1H2*      CYT   3  47.957  -1.672  -1.672
   29   2HO*    C   3          2HO*      CYT   3  47.809  -0.768  -0.768
   30    H1*    C   3           H1*      CYT   3  45.155  -1.080  -1.080
   31   1H4     C   3           H41      CYT   3  46.364   0.389   0.389
   32   2H4     C   3           H42      CYT   3  46.606   1.901   1.901
   33    H5     C   3           H5       CYT   3  45.973  -1.684  -1.684
   34    H6     C   3           H6       CYT   3  45.694  -2.832  -2.832
   35   1H5*    A   4          1H5*      ADE   4  49.021  -2.305  -2.305
   36   2H5*    A   4          2H5*      ADE   4  50.754  -2.527  -2.527
   37    H4*    A   4           H4*      ADE   4  50.081  -0.169  -0.169
   38    H3*    A   4           H3*      ADE   4  51.800  -0.711  -0.711
   39   1H2*    A   4          1H2*      ADE   4  51.848   1.640   1.640
   40   2HO*    A   4          2HO*      ADE   4  51.217   3.115   3.115
   41    H1*    A   4           H1*      ADE   4  49.079   1.873   1.873
   42    H8     A   4           H8       ADE   4  50.035  -1.088  -1.088
   43   1H6     A   4           H61      ADE   4  49.844   1.438   1.438
   44   2H6     A   4           H62      ADE   4  49.683   3.166   3.166
   45    H2     A   4           H2       ADE   4  49.446   5.253   5.253
   46   1H5*    A   5          1H5*      ADE   5  53.332   2.589   2.589
   47   2H5*    A   5          2H5*      ADE   5  55.080   2.619   2.619
   48    H4*    A   5           H4*      ADE   5  54.255   4.694   4.694
   49    H3*    A   5           H3*      ADE   5  55.183   3.187   3.187
   50   1H2*    A   5          1H2*      ADE   5  55.260   5.404   5.404
   51   2HO*    A   5          2HO*      ADE   5  54.963   7.260   7.260
   52    H1*    A   5           H1*      ADE   5  52.688   5.752   5.752
   53    H8     A   5           H8       ADE   5  53.164   2.010   2.010
   54   1H6     A   5           H61      ADE   5  52.700   2.266   2.266
   55   2H6     A   5           H62      ADE   5  52.622   3.623   3.623
   56    H2     A   5           H2       ADE   5  53.011   7.269   7.269
   57   1H5*    C   6          1H5*      CYT   6  57.447   6.559   6.559
   58   2H5*    C   6          2H5*      CYT   6  59.174   6.273   6.273
   59    H4*    C   6           H4*      CYT   6  58.436   8.098   8.098
   60    H3*    C   6           H3*      CYT   6  58.983   5.640   5.640
   61   1H2*    C   6          1H2*      CYT   6  58.917   7.127   7.127
   62   2HO*    C   6          2HO*      CYT   6  58.629   9.382   9.382
   63    H1*    C   6           H1*      CYT   6  56.380   7.919   7.919
   64   1H4     C   6           H41      CYT   6  55.551   1.727   1.727
   65   2H4     C   6           H42      CYT   6  55.765   2.733   2.733
   66    H5     C   6           H5       CYT   6  55.850   2.672   2.672
   67    H6     C   6           H6       CYT   6  56.446   4.674   4.674
   68   1H5*    G   7          1H5*      GUA   7  60.942   8.169   8.169
   69   2H5*    G   7          2H5*      GUA   7  62.645   8.000   8.000
   70    H4*    G   7           H4*      GUA   7  62.250   8.329   8.329
   71    H3*    G   7           H3*      GUA   7  62.754   5.340   5.340
   72   1H2*    G   7          1H2*      GUA   7  62.553   5.121   5.121
   73   2HO*    G   7          2HO*      GUA   7  63.634   7.132   7.132
   74    H1*    G   7           H1*      GUA   7  60.286   6.760   6.760
   75    H8     G   7           H8       GUA   7  60.289   4.533   4.533
   76    H1     G   7           H1       GUA   7  57.996   1.820   1.820
   77   1H2     G   7           H21      GUA   7  59.259   4.764   4.764
   78   2H2     G   7           H22      GUA   7  58.420   3.234   3.234
   79   1H5*    G   8          1H5*      GUA   8  65.118   2.990   2.990
   80   2H5*    G   8          2H5*      GUA   8  66.180   4.062   4.062
   81    H4*    G   8           H4*      GUA   8  67.301   4.109   4.109
   82    H3*    G   8           H3*      GUA   8  66.605   1.187   1.187
   83   1H2*    G   8          1H2*      GUA   8  68.575   0.656   0.656
   84   2HO*    G   8          2HO*      GUA   8  68.127   2.528   2.528
   85    H1*    G   8           H1*      GUA   8  69.896   2.983   2.983
   86    H8     G   8           H8       GUA   8  69.257   2.176   2.176
   87    H1     G   8           H1       GUA   8  72.230  -3.040  -3.040
   88   1H2     G   8           H21      GUA   8  71.318  -1.554  -1.554
   89   2H2     G   8           H22      GUA   8  72.110  -2.981  -2.981
   90   1H5*    A   9          1H5*      ADE   9  63.297  -1.205  -1.205
   91   2H5*    A   9          2H5*      ADE   9  64.367  -1.557  -1.557
   92    H4*    A   9           H4*      ADE   9  65.146  -1.243  -1.243
   93    H3*    A   9           H3*      ADE   9  65.163  -3.586  -3.586
   94   1H2*    A   9          1H2*      ADE   9  67.088  -4.381  -4.381
   95   2HO*    A   9          2HO*      ADE   9  66.278  -3.161  -3.161
   96    H1*    A   9           H1*      ADE   9  68.395  -1.916  -1.916
   97    H8     A   9           H8       ADE   9  67.167  -0.885  -0.885
   98   1H6     A   9           H61      ADE   9  69.378  -3.658  -3.658
   99   2H6     A   9           H62      ADE   9  70.208  -5.231  -5.231
  100    H2     A   9           H2       ADE   9  70.020  -6.563  -6.563
  101   1H5*    U  10          1H5*      URI  10  64.421  -6.343  -6.343
  102   2H5*    U  10          2H5*      URI  10  62.867  -7.126  -7.126
  103    H4*    U  10           H4*      URI  10  64.716  -8.756  -8.756
  104    H3*    U  10           H3*      URI  10  63.322  -8.528  -8.528
  105   1H2*    U  10          1H2*      URI  10  64.786  -9.994  -9.994
  106   2HO*    U  10          2HO*      URI  10  66.202 -11.394 -11.394
  107    H1*    U  10           H1*      URI  10  67.127  -9.077  -9.077
  108    H3     U  10           H3       URI  10  67.561  -8.538  -8.538
  109    H5     U  10           H5       URI  10  65.672  -5.096  -5.096
  110    H6     U  10           H6       URI  10  65.378  -6.172  -6.172
  111   1H5*    G  11          1H5*      GUA  11  62.865 -13.173 -13.173
  112   2H5*    G  11          2H5*      GUA  11  61.100 -13.288 -13.288
  113    H4*    G  11           H4*      GUA  11  61.830 -14.813 -14.813
  114    H3*    G  11           H3*      GUA  11  61.018 -12.300 -12.300
  115   1H2*    G  11          1H2*      GUA  11  61.391 -13.491 -13.491
  116   2HO*    G  11          2HO*      GUA  11  60.718 -15.701 -15.701
  117    H1*    G  11           H1*      GUA  11  63.783 -14.488 -14.488
  118    H8     G  11           H8       GUA  11  63.440 -11.015 -11.015
  119    H1     G  11           H1       GUA  11  65.621 -11.195 -11.195
  120   1H2     G  11           H21      GUA  11  64.700 -14.483 -14.483
  121   2H2     G  11           H22      GUA  11  65.396 -13.163 -13.163
  122   1H5*    G  12          1H5*      GUA  12  58.898 -15.244 -15.244
  123   2H5*    G  12          2H5*      GUA  12  57.288 -14.632 -14.632
  124    H4*    G  12           H4*      GUA  12  58.423 -15.172 -15.172
  125    H3*    G  12           H3*      GUA  12  58.216 -12.169 -12.169
  126   1H2*    G  12          1H2*      GUA  12  58.898 -12.178 -12.178
  127   2HO*    G  12          2HO*      GUA  12  59.150 -14.075 -14.075
  128    H1*    G  12           H1*      GUA  12  61.051 -13.818 -13.818
  129    H8     G  12           H8       GUA  12  60.592 -11.688 -11.688
  130    H1     G  12           H1       GUA  12  63.490  -8.524  -8.524
  131   1H2     G  12           H21      GUA  12  62.534 -11.219 -11.219
  132   2H2     G  12           H22      GUA  12  63.344  -9.636  -9.636
  133   1H5*    U  13          1H5*      URI  13  55.759 -12.856 -12.856
  134   2H5*    U  13          2H5*      URI  13  54.325 -11.834 -11.834
  135    H4*    U  13           H4*      URI  13  55.612 -11.437 -11.437
  136    H3*    U  13           H3*      URI  13  55.502  -9.029  -9.029
  137   1H2*    U  13          1H2*      URI  13  56.596  -7.855  -7.855
  138   2HO*    U  13          2HO*      URI  13  57.244  -8.815  -8.815
  139    H1*    U  13           H1*      URI  13  58.618  -9.790  -9.790
  140    H3     U  13           H3       URI  13  59.713  -5.886  -5.886
  141    H5     U  13           H5       URI  13  58.923  -8.825  -8.825
  142    H6     U  13           H6       URI  13  58.025 -10.173 -10.173
  143   1H5*    U  14          1H5*      URI  14  54.758  -7.781  -7.781
  144   2H5*    U  14          2H5*      URI  14  53.406  -6.651  -6.651
  145    H4*    U  14           H4*      URI  14  55.478  -5.803  -5.803
  146    H3*    U  14           H3*      URI  14  54.340  -4.175  -4.175
  147   1H2*    U  14          1H2*      URI  14  56.020  -2.570  -2.570
  148   2HO*    U  14          2HO*      URI  14  57.265  -2.513  -2.513
  149    H1*    U  14           H1*      URI  14  58.067  -4.449  -4.449
  150    H3     U  14           H3       URI  14  58.662  -2.212  -2.212
  151    H5     U  14           H5       URI  14  56.134  -5.326  -5.326
  152    H6     U  14           H6       URI  14  55.904  -5.745  -5.745
  153   1H5*    C  15          1H5*      CYT  15  54.849  -1.199  -1.199
  154   2H5*    C  15          2H5*      CYT  15  53.481  -0.105  -0.105
  155    H4*    C  15           H4*      CYT  15  55.528   0.820   0.820
  156    H3*    C  15           H3*      CYT  15  53.097   0.885   0.885
  157   1H2*    C  15          1H2*      CYT  15  54.399   2.078   2.078
  158   2HO*    C  15          2HO*      CYT  15  56.513   3.012   3.012
  159    H1*    C  15           H1*      CYT  15  56.869   0.736   0.736
  160   1H4     C  15           H41      CYT  15  55.820  -1.437  -1.437
  161   2H4     C  15          2H4         C  15  56.879   0.000   0.000
  162    H5     C  15           H5       CYT  15  54.846  -2.071  -2.071
  163    H6     C  15           H6       CYT  15  54.683  -1.500  -1.500
  164   1H5*    G  16          1H5*      GUA  16  55.041   5.083   5.083
  165   2H5*    G  16          2H5*      GUA  16  53.697   6.214   6.214
  166    H4*    G  16           H4*      GUA  16  55.368   7.296   7.296
  167    H3*    G  16           H3*      GUA  16  53.621   6.288   6.288
  168   1H2*    G  16          1H2*      GUA  16  54.950   7.819   7.819
  169   2HO*    G  16          2HO*      GUA  16  55.359   9.314   9.314
  170    H1*    G  16           H1*      GUA  16  57.256   6.677   6.677
  171    H8     G  16           H8       GUA  16  54.845   3.897   3.897
  172    H1     G  16           H1       GUA  16  56.652   5.135   5.135
  173   1H2     G  16           H21      GUA  16  57.891   7.976   7.976
  174   2H2     G  16           H22      GUA  16  57.652   7.117   7.117
  175   1H5*    U  17          1H5*      URI  17  54.074  10.284  10.284
  176   2H5*    U  17          2H5*      URI  17  52.486  10.971  10.971
  177    H4*    U  17           H4*      URI  17  53.882  11.401  11.401
  178    H3*    U  17           H3*      URI  17  51.985   9.157   9.157
  179   1H2*    U  17          1H2*      URI  17  52.630   9.587   9.587
  180   2HO*    U  17          2HO*      URI  17  54.210  11.149  11.149
  181    H1*    U  17           H1*      URI  17  55.243   9.191   9.191
  182    H3     U  17           H3       URI  17  53.375   5.490   5.490
  183    H5     U  17           H5       URI  17  52.679   4.969   4.969
  184    H6     U  17           H6       URI  17  53.469   7.238   7.238
  185   1H5*    U  18          1H5*      URI  18  51.752  12.201  12.201
  186   2H5*    U  18          2H5*      URI  18  50.137  12.853  12.853
  187    H4*    U  18           H4*      URI  18  51.253  12.409  12.409
  188    H3*    U  18           H3*      URI  18  48.711  11.032  11.032
  189   1H2*    U  18          1H2*      URI  18  48.604   9.705   9.705
  190   2HO*    U  18          2HO*      URI  18  49.283  10.087  10.087
  191    H1*    U  18           H1*      URI  18  51.442   9.383   9.383
  192    H3     U  18           H3       URI  18  49.416   5.228   5.228
  193    H5     U  18           H5       URI  18  50.448   6.345   6.345
  194    H6     U  18           H6       URI  18  50.937   8.555   8.555
  195   1H5*    G  19          1H5*      GUA  19  47.476  12.540  12.540
  196   2H5*    G  19          2H5*      GUA  19  45.867  13.249  13.249
  197    H4*    G  19           H4*      GUA  19  45.745  11.297  11.297
  198    H3*    G  19           H3*      GUA  19  44.523  10.752  10.752
  199   1H2*    G  19          1H2*      GUA  19  43.876   8.746   8.746
  200   2HO*    G  19          2HO*      GUA  19  43.246   8.369   8.369
  201    H1*    G  19           H1*      GUA  19  46.237   8.432   8.432
  202    H8     G  19           H8       GUA  19  46.578   8.931   8.931
  203    H1     G  19           H1       GUA  19  46.438   2.910   2.910
  204   1H2     G  19           H21      GUA  19  45.712   4.598   4.598
  205   2H2     G  19           H22      GUA  19  46.002   2.978   2.978
  206   1H5*    C  20          1H5*      CYT  20  41.568  10.042  10.042
  207   2H5*    C  20          2H5*      CYT  20  39.930  10.107  10.107
  208    H4*    C  20           H4*      CYT  20  40.520   7.999   7.999
  209    H3*    C  20           H3*      CYT  20  39.854   7.559   7.559
  210   1H2*    C  20          1H2*      CYT  20  39.826   5.295   5.295
  211   2HO*    C  20          2HO*      CYT  20  39.247   4.622   4.622
  212    H1*    C  20           H1*      CYT  20  42.071   5.631   5.631
  213   1H4     C  20           H41      CYT  20  44.452   3.350   3.350
  214   2H4     C  20           H42      CYT  20  43.738   1.988   1.988
  215    H5     C  20           H5       CYT  20  44.144   5.654   5.654
  216    H6     C  20           H6       CYT  20  43.115   6.969   6.969
  217   1H5*    C  21          1H5*      CYT  21  37.140   5.708   5.708
  218   2H5*    C  21          2H5*      CYT  21  35.519   5.324   5.324
  219    H4*    C  21           H4*      CYT  21  36.778   3.366   3.366
  220    H3*    C  21           H3*      CYT  21  35.934   3.095   3.095
  221   1H2*    C  21          1H2*      CYT  21  36.656   0.876   0.876
  222   2HO*    C  21          2HO*      CYT  21  37.391  -0.132  -0.132
  223    H1*    C  21           H1*      CYT  21  39.125   1.632   1.632
  224   1H4     C  21           H41      CYT  21  39.618   2.917   2.917
  225   2H4     C  21           H42      CYT  21  39.989   1.209   1.209
  226    H5     C  21           H5       CYT  21  38.823   4.278   4.278
  227    H6     C  21           H6       CYT  21  38.212   4.291   4.291
  228    H3T    C  21           H3T      CYT  21  34.808   1.743   1.743
  229   1H5*    G   1          1H5*      GUA   1  91.580  -6.467  -6.467
  230   2H5*    G   1          2H5*      GUA   1  90.309  -6.373  -6.373
  231    H4*    G   1           H4*      GUA   1  92.075  -4.679  -4.679
  232    H3*    G   1           H3*      GUA   1  89.294  -3.564  -3.564
  233   1H2*    G   1          1H2*      GUA   1  90.258  -1.413  -1.413
  234   2HO*    G   1          2HO*      GUA   1  91.924  -2.625  -2.625
  235    H1*    G   1           H1*      GUA   1  92.550  -1.927  -1.927
  236    H8     G   1           H8       GUA   1  89.275  -3.335  -3.335
  237    H1     G   1           H1       GUA   1  90.954   2.516   2.516
  238   1H2     G   1           H21      GUA   1  93.282   2.088   2.088
  239   2H2     G   1           H22      GUA   1  92.677   3.198   3.198
  240    H5T    G   1           H5T      GUA   1  90.190  -5.223  -5.223
  241   1H5*    C   2          1H5*      CYT   2  89.568  -1.320  -1.320
  242   2H5*    C   2          2H5*      CYT   2  88.188  -1.575  -1.575
  243    H4*    C   2           H4*      CYT   2  88.175   0.641   0.641
  244    H3*    C   2           H3*      CYT   2  85.993  -0.527  -0.527
  245   1H2*    C   2          1H2*      CYT   2  85.471   1.663   1.663
  246   2HO*    C   2          2HO*      CYT   2  85.663   3.264   3.264
  247    H1*    C   2           H1*      CYT   2  88.239   2.477   2.477
  248   1H4     C   2           H41      CYT   2  86.820   1.448   1.448
  249   2H4     C   2           H42      CYT   2  86.580   3.193   3.193
  250    H5     C   2           H5       CYT   2  87.260  -0.078  -0.078
  251    H6     C   2           H6       CYT   2  87.632  -0.335  -0.335
  252   1H5*    A   3          1H5*      ADE   3  84.344   2.462   2.462
  253   2H5*    A   3          2H5*      ADE   3  82.604   2.286   2.286
  254    H4*    A   3           H4*      ADE   3  83.360   4.546   4.546
  255    H3*    A   3           H3*      ADE   3  81.627   3.453   3.453
  256   1H2*    A   3          1H2*      ADE   3  81.745   5.743   5.743
  257   2HO*    A   3          2HO*      ADE   3  82.840   7.392   7.392
  258    H1*    A   3           H1*      ADE   3  84.463   5.748   5.748
  259    H8     A   3           H8       ADE   3  83.380   2.170   2.170
  260   1H6     A   3           H61      ADE   3  83.381   2.452   2.452
  261   2H6     A   3           H62      ADE   3  83.491   3.838   3.838
  262    H2     A   3           H2       ADE   3  83.857   7.459   7.459
  263   1H5*    C   4          1H5*      CYT   4  80.180   7.420   7.420
  264   2H5*    C   4          2H5*      CYT   4  78.411   7.449   7.449
  265    H4*    C   4           H4*      CYT   4  79.363   9.172   9.172
  266    H3*    C   4           H3*      CYT   4  77.572   7.048   7.048
  267   1H2*    C   4          1H2*      CYT   4  77.853   7.910   7.910
  268   2HO*    C   4          2HO*      CYT   4  78.831   9.884   9.884
  269    H1*    C   4           H1*      CYT   4  80.641   8.523   8.523
  270   1H4     C   4           H41      CYT   4  80.418   2.438   2.438
  271   2H4     C   4           H42      CYT   4  80.249   3.584   3.584
  272    H5     C   4           H5       CYT   4  80.425   3.220   3.220
  273    H6     C   4           H6       CYT   4  80.211   5.211   5.211
  274   1H5*    C   5          1H5*      CYT   5  76.193   9.873   9.873
  275   2H5*    C   5          2H5*      CYT   5  74.455  10.049  10.049
  276    H4*    C   5           H4*      CYT   5  74.774   9.633   9.633
  277    H3*    C   5           H3*      CYT   5  73.961   6.976   6.976
  278   1H2*    C   5          1H2*      CYT   5  73.553   6.329   6.329
  279   2HO*    C   5          2HO*      CYT   5  72.869   7.796   7.796
  280    H1*    C   5           H1*      CYT   5  75.880   7.788   7.788
  281   1H4     C   5           H41      CYT   5  77.539   1.440   1.440
  282   2H4     C   5           H42      CYT   5  77.242   1.879   1.879
  283    H5     C   5           H5       CYT   5  77.060   3.236   3.236
  284    H6     C   5           H6       CYT   5  76.285   5.566   5.566
  285   1H5*    G   6          1H5*      GUA   6  71.247   9.190   9.190
  286   2H5*    G   6          2H5*      GUA   6  69.577   8.876   8.876
  287    H4*    G   6           H4*      GUA   6  69.870   8.646   8.646
  288    H3*    G   6           H3*      GUA   6  69.491   5.851   5.851
  289   1H2*    G   6          1H2*      GUA   6  69.258   5.179   5.179
  290   2HO*    G   6          2HO*      GUA   6  68.230   6.965   6.965
  291    H1*    G   6           H1*      GUA   6  71.590   6.538   6.538
  292    H8     G   6           H8       GUA   6  71.729   5.127   5.127
  293    H1     G   6           H1       GUA   6  73.919   1.149   1.149
  294   1H2     G   6           H21      GUA   6  72.584   3.589   3.589
  295   2H2     G   6           H22      GUA   6  73.444   2.033   2.033
  296   1H5*    A   7          1H5*      ADE   7  65.778   3.672   3.672
  297   2H5*    A   7          2H5*      ADE   7  65.121   5.258   5.258
  298    H4*    A   7           H4*      ADE   7  64.531   5.457   5.457
  299    H3*    A   7           H3*      ADE   7  65.418   2.577   2.577
  300   1H2*    A   7          1H2*      ADE   7  63.654   1.947   1.947
  301   2HO*    A   7          2HO*      ADE   7  62.720   3.204   3.204
  302    H1*    A   7           H1*      ADE   7  61.848   3.949   3.949
  303    H8     A   7           H8       ADE   7  63.018   2.249   2.249
  304   1H6     A   7           H61      ADE   7  59.978  -1.661  -1.661
  305   2H6     A   7           H62      ADE   7  58.933  -2.283  -2.283
  306    H2     A   7           H2       ADE   7  59.350   0.093   0.093
  307   1H5*    A   8          1H5*      ADE   8  64.796   2.626   2.626
  308   2H5*    A   8          2H5*      ADE   8  66.425   2.023   2.023
  309    H4*    A   8           H4*      ADE   8  64.820   0.440   0.440
  310    H3*    A   8           H3*      ADE   8  66.218  -0.564  -0.564
  311   1H2*    A   8          1H2*      ADE   8  65.199  -2.517  -2.517
  312   2HO*    A   8          2HO*      ADE   8  64.862  -3.443  -3.443
  313    H1*    A   8           H1*      ADE   8  62.764  -1.399  -1.399
  314    H8     A   8           H8       ADE   8  64.186  -0.218  -0.218
  315   1H6     A   8           H61      ADE   8  61.537  -3.468  -3.468
  316   2H6     A   8           H62      ADE   8  60.517  -4.811  -4.811
  317    H2     A   8           H2       ADE   8  60.513  -5.026  -5.026
  318   1H5*    C   9          1H5*      CYT   9  66.818  -2.955  -2.955
  319   2H5*    C   9          2H5*      CYT   9  68.410  -3.707  -3.707
  320    H4*    C   9           H4*      CYT   9  66.549  -5.322  -5.322
  321    H3*    C   9           H3*      CYT   9  68.462  -5.744  -5.744
  322   1H2*    C   9          1H2*      CYT   9  67.253  -7.463  -7.463
  323   2HO*    C   9          2HO*      CYT   9  66.109  -8.902  -8.902
  324    H1*    C   9           H1*      CYT   9  64.670  -6.543  -6.543
  325   1H4     C   9           H41      CYT   9  64.795  -4.842  -4.842
  326   2H4     C   9           H42      CYT   9  63.951  -6.394  -6.394
  327    H5     C   9           H5       CYT   9  65.958  -3.826  -3.826
  328    H6     C   9           H6       CYT   9  66.447  -4.164  -4.164
  329   1H5*    C  10          1H5*      CYT  10  67.953  -9.857  -9.857
  330   2H5*    C  10          2H5*      CYT  10  69.619 -10.431 -10.431
  331    H4*    C  10           H4*      CYT  10  68.446 -12.094 -12.094
  332    H3*    C  10           H3*      CYT  10  69.939 -10.428 -10.428
  333   1H2*    C  10          1H2*      CYT  10  69.384 -12.002 -12.002
  334   2HO*    C  10          2HO*      CYT  10  68.208 -13.955 -13.955
  335    H1*    C  10           H1*      CYT  10  66.739 -12.223 -12.223
  336   1H4     C  10           H41      CYT  10  66.637  -7.075  -7.075
  337   2H4     C  10           H42      CYT  10  65.807  -8.490  -8.490
  338    H5     C  10           H5       CYT  10  67.830  -7.310  -7.310
  339    H6     C  10           H6       CYT  10  68.357  -8.938  -8.938
  340   1H5*    A  11          1H5*      ADE  11  71.423 -14.105 -14.105
  341   2H5*    A  11          2H5*      ADE  11  73.098 -13.914 -13.914
  342    H4*    A  11           H4*      ADE  11  71.907 -14.773 -14.773
  343    H3*    A  11           H3*      ADE  11  72.417 -11.870 -11.870
  344   1H2*    A  11          1H2*      ADE  11  71.736 -12.550 -12.550
  345   2HO*    A  11          2HO*      ADE  11  71.156 -14.754 -14.754
  346    H1*    A  11           H1*      ADE  11  69.445 -13.615 -13.615
  347    H8     A  11           H8       ADE  11  70.345 -10.684 -10.684
  348   1H6     A  11           H61      ADE  11  68.552  -7.141  -7.141
  349   2H6     A  11           H62      ADE  11  67.873  -7.123  -7.123
  350    H2     A  11           H2       ADE  11  68.157 -11.287 -11.287
  351   1H5*    U  12          1H5*      URI  12  73.809 -14.102 -14.102
  352   2H5*    U  12          2H5*      URI  12  75.332 -13.429 -13.429
  353    H4*    U  12           H4*      URI  12  73.694 -13.548 -13.548
  354    H3*    U  12           H3*      URI  12  74.349 -10.688 -10.688
  355   1H2*    U  12          1H2*      URI  12  73.113 -10.132 -10.132
  356   2HO*    U  12          2HO*      URI  12  72.470 -11.676 -11.676
  357    H1*    U  12           H1*      URI  12  70.953 -11.488 -11.488
  358    H3     U  12           H3       URI  12  70.539  -6.986  -6.986
  359    H5     U  12           H5       URI  12  72.165  -8.734  -8.734
  360    H6     U  12           H6       URI  12  72.486 -10.695 -10.695
  361   1H5*    C  13          1H5*      CYT  13  74.768 -11.070 -11.070
  362   2H5*    C  13          2H5*      CYT  13  76.278 -10.446 -10.446
  363    H4*    C  13           H4*      CYT  13  74.265  -9.433  -9.433
  364    H3*    C  13           H3*      CYT  13  76.099  -7.568  -7.568
  365   1H2*    C  13          1H2*      CYT  13  74.664  -5.772  -5.772
  366   2HO*    C  13          2HO*      CYT  13  73.188  -5.884  -5.884
  367    H1*    C  13           H1*      CYT  13  72.312  -7.216  -7.216
  368   1H4     C  13           H41      CYT  13  73.576  -5.092  -5.092
  369   2H4     C  13           H42      CYT  13  72.847  -3.832  -3.832
  370    H5     C  13           H5       CYT  13  74.240  -7.285  -7.285
  371    H6     C  13           H6       CYT  13  74.262  -8.315  -8.315
  372   1H5*    C  14          1H5*      CYT  14  75.019  -5.217  -5.217
  373   2H5*    C  14          2H5*      CYT  14  76.509  -4.633  -4.633
  374    H4*    C  14           H4*      CYT  14  75.253  -2.764  -2.764
  375    H3*    C  14           H3*      CYT  14  77.419  -3.005  -3.005
  376   1H2*    C  14          1H2*      CYT  14  76.816  -0.840  -0.840
  377   2HO*    C  14          2HO*      CYT  14  76.099   0.577   0.577
  378    H1*    C  14           H1*      CYT  14  74.010  -1.370  -1.370
  379   1H4     C  14           H41      CYT  14  74.956  -2.297  -2.297
  380   2H4     C  14           H42      CYT  14  74.572  -0.563  -0.563
  381    H5     C  14           H5       CYT  14  75.301  -3.661  -3.661
  382    H6     C  14           H6       CYT  14  75.322  -3.866  -3.866
  383   1H5*    G  15          1H5*      GUA  15  77.914   0.548   0.548
  384   2H5*    G  15          2H5*      GUA  15  79.509   1.271   1.271
  385    H4*    G  15           H4*      GUA  15  77.540   2.745   2.745
  386    H3*    G  15           H3*      GUA  15  79.593   2.573   2.573
  387   1H2*    G  15          1H2*      GUA  15  78.275   4.337   4.337
  388   2HO*    G  15          2HO*      GUA  15  76.637   5.414   5.414
  389    H1*    G  15           H1*      GUA  15  75.907   2.944   2.944
  390    H8     G  15           H8       GUA  15  78.474   0.331   0.331
  391    H1     G  15           H1       GUA  15  76.352   3.886   3.886
  392   1H2     G  15           H21      GUA  15  75.142   5.788   5.788
  393   2H2     G  15           H22      GUA  15  75.319   5.642   5.642
  394   1H5*    G  16          1H5*      GUA  16  78.463   6.818   6.818
  395   2H5*    G  16          2H5*      GUA  16  79.972   7.714   7.714
  396    H4*    G  16           H4*      GUA  16  78.434   8.724   8.724
  397    H3*    G  16           H3*      GUA  16  81.002   7.666   7.666
  398   1H2*    G  16          1H2*      GUA  16  80.334   8.722   8.722
  399   2HO*    G  16          2HO*      GUA  16  78.462  10.078  10.078
  400    H1*    G  16           H1*      GUA  16  77.752   7.839   7.839
  401    H8     G  16           H8       GUA  16  79.868   4.870   4.870
  402    H1     G  16           H1       GUA  16  79.482   5.880   5.880
  403   1H2     G  16           H21      GUA  16  78.141   8.840   8.840
  404   2H2     G  16           H22      GUA  16  78.650   7.872   7.872
  405   1H5*    U  17          1H5*      URI  17  80.614  11.550  11.550
  406   2H5*    U  17          2H5*      URI  17  82.163  12.377  12.377
  407    H4*    U  17           H4*      URI  17  81.535  12.253  12.253
  408    H3*    U  17           H3*      URI  17  83.831  10.407  10.407
  409   1H2*    U  17          1H2*      URI  17  84.132  10.169  10.169
  410   2HO*    U  17          2HO*      URI  17  83.013  11.355  11.355
  411    H1*    U  17           H1*      URI  17  81.195  10.045  10.045
  412    H3     U  17           H3       URI  17  83.254   6.170   6.170
  413    H5     U  17           H5       URI  17  82.614   5.542   5.542
  414    H6     U  17           H6       URI  17  82.092   7.865   7.865
  415   1H5*    G  18          1H5*      GUA  18  85.432  13.579  13.579
  416   2H5*    G  18          2H5*      GUA  18  86.959  14.089  14.089
  417    H4*    G  18           H4*      GUA  18  87.432  13.548  13.548
  418    H3*    G  18           H3*      GUA  18  88.389  11.281  11.281
  419   1H2*    G  18          1H2*      GUA  18  89.377  10.352  10.352
  420   2HO*    G  18          2HO*      GUA  18  89.649  12.781  12.781
  421    H1*    G  18           H1*      GUA  18  87.093  10.755  10.755
  422    H8     G  18           H8       GUA  18  86.410   9.777   9.777
  423    H1     G  18           H1       GUA  18  86.831   4.928   4.928
  424   1H2     G  18           H21      GUA  18  87.829   7.555   7.555
  425   2H2     G  18           H22      GUA  18  87.512   5.794   5.794
  426   1H5*    C  19          1H5*      CYT  19  91.642  11.536  11.536
  427   2H5*    C  19          2H5*      CYT  19  93.040  11.660  11.660
  428    H4*    C  19           H4*      CYT  19  93.340   9.794   9.794
  429    H3*    C  19           H3*      CYT  19  92.515   8.703   8.703
  430   1H2*    C  19          1H2*      CYT  19  93.223   6.650   6.650
  431   2HO*    C  19          2HO*      CYT  19  94.453   6.421   6.421
  432    H1*    C  19           H1*      CYT  19  92.223   7.289   7.289
  433   1H4     C  19           H41      CYT  19  87.566   3.687   3.687
  434   2H4     C  19           H42      CYT  19  88.710   2.647   2.647
  435    H5     C  19           H5       CYT  19  88.046   6.075   6.075
  436    H6     C  19           H6       CYT  19  89.674   7.812   7.812
  437    H3T    C  19           H3T      CYT  19  95.083   8.802   8.802

  Start of MODEL    7
    1   1H5*    G   1          1H5*      GUA   1  32.671  -0.040  -0.040
    2   2H5*    G   1          2H5*      GUA   1  33.347  -1.010  -1.010
    3    H4*    G   1           H4*      GUA   1  31.976   0.690   0.690
    4    H3*    G   1           H3*      GUA   1  34.901   1.322   1.322
    5   1H2*    G   1          1H2*      GUA   1  34.043   2.984   2.984
    6   2HO*    G   1          2HO*      GUA   1  31.858   3.084   3.084
    7    H1*    G   1           H1*      GUA   1  32.144   3.802   3.802
    8    H8     G   1           H8       GUA   1  34.854   3.500   3.500
    9    H1     G   1           H1       GUA   1  35.920   8.446   8.446
   10   1H2     G   1           H21      GUA   1  33.505   6.861   6.861
   11   2H2     G   1           H22      GUA   1  34.619   8.257   8.257
   12    H5T    G   1           H5T      GUA   1  34.767   1.131   1.131
   13   1H5*    G   2          1H5*      GUA   2  33.064   1.626   1.626
   14   2H5*    G   2          2H5*      GUA   2  33.986   0.694   0.694
   15    H4*    G   2           H4*      GUA   2  33.767   2.987   2.987
   16    H3*    G   2           H3*      GUA   2  36.580   2.249   2.249
   17   1H2*    G   2          1H2*      GUA   2  37.250   4.267   4.267
   18   2HO*    G   2          2HO*      GUA   2  35.987   5.590   5.590
   19    H1*    G   2           H1*      GUA   2  35.100   5.694   5.694
   20    H8     G   2           H8       GUA   2  36.289   3.531   3.531
   21    H1     G   2           H1       GUA   2  40.504   8.109   8.109
   22   1H2     G   2           H21      GUA   2  38.372   8.274   8.274
   23   2H2     G   2           H22      GUA   2  39.851   8.923   8.923
   24   1H5*    C   3          1H5*      CYT   3  37.242   3.686   3.686
   25   2H5*    C   3          2H5*      CYT   3  38.206   2.518   2.518
   26    H4*    C   3           H4*      CYT   3  39.327   4.579   4.579
   27    H3*    C   3           H3*      CYT   3  40.770   2.841   2.841
   28   1H2*    C   3          1H2*      CYT   3  42.525   4.393   4.393
   29   2HO*    C   3          2HO*      CYT   3  42.375   6.247   6.247
   30    H1*    C   3           H1*      CYT   3  40.649   6.510   6.510
   31   1H4     C   3           H41      CYT   3  42.396   4.276   4.276
   32   2H4     C   3           H42      CYT   3  43.645   5.418   5.418
   33    H5     C   3           H5       CYT   3  40.611   3.588   3.588
   34    H6     C   3           H6       CYT   3  39.662   3.853   3.853
   35   1H5*    A   4          1H5*      ADE   4  43.443   4.081   4.081
   36   2H5*    A   4          2H5*      ADE   4  44.523   2.828   2.828
   37    H4*    A   4           H4*      ADE   4  45.669   4.932   4.932
   38    H3*    A   4           H3*      ADE   4  46.464   2.340   2.340
   39   1H2*    A   4          1H2*      ADE   4  48.022   3.527   3.527
   40   2HO*    A   4          2HO*      ADE   4  49.101   5.157   5.157
   41    H1*    A   4           H1*      ADE   4  46.396   5.907   5.907
   42    H8     A   4           H8       ADE   4  44.585   2.860   2.860
   43   1H6     A   4           H61      ADE   4  46.495   3.138   3.138
   44   2H6     A   4           H62      ADE   4  47.833   4.184   4.184
   45    H2     A   4           H2       ADE   4  49.373   6.581   6.581
   46   1H5*    A   5          1H5*      ADE   5  49.790   4.653   4.653
   47   2H5*    A   5          2H5*      ADE   5  51.135   3.641   3.641
   48    H4*    A   5           H4*      ADE   5  51.751   5.439   5.439
   49    H3*    A   5           H3*      ADE   5  52.249   2.603   2.603
   50   1H2*    A   5          1H2*      ADE   5  53.182   3.350   3.350
   51   2HO*    A   5          2HO*      ADE   5  54.458   5.111   5.111
   52    H1*    A   5           H1*      ADE   5  51.449   5.579   5.579
   53    H8     A   5           H8       ADE   5  49.906   2.058   2.058
   54   1H6     A   5           H61      ADE   5  49.696   1.226   1.226
   55   2H6     A   5           H62      ADE   5  50.413   2.236   2.236
   56    H2     A   5           H2       ADE   5  52.382   5.674   5.674
   57   1H5*    C   6          1H5*      CYT   6  55.806   5.407   5.407
   58   2H5*    C   6          2H5*      CYT   6  57.277   4.515   4.515
   59    H4*    C   6           H4*      CYT   6  57.449   5.789   5.789
   60    H3*    C   6           H3*      CYT   6  57.760   2.809   2.809
   61   1H2*    C   6          1H2*      CYT   6  57.934   2.605   2.605
   62   2HO*    C   6          2HO*      CYT   6  58.993   4.004   4.004
   63    H1*    C   6           H1*      CYT   6  56.209   4.824   4.824
   64   1H4     C   6           H41      CYT   6  52.609  -0.682  -0.682
   65   2H4     C   6           H42      CYT   6  53.121  -0.104  -0.104
   66    H5     C   6           H5       CYT   6  53.468   0.464   0.464
   67    H6     C   6           H6       CYT   6  54.943   2.257   2.257
   68   1H5*    G   7          1H5*      GUA   7  60.923   4.881   4.881
   69   2H5*    G   7          2H5*      GUA   7  62.461   4.174   4.174
   70    H4*    G   7           H4*      GUA   7  62.346   4.099   4.099
   71    H3*    G   7           H3*      GUA   7  61.802   1.341   1.341
   72   1H2*    G   7          1H2*      GUA   7  62.277   0.506   0.506
   73   2HO*    G   7          2HO*      GUA   7  63.837   2.462   2.462
   74    H1*    G   7           H1*      GUA   7  60.461   2.371   2.371
   75    H8     G   7           H8       GUA   7  59.372   1.136   1.136
   76    H1     G   7           H1       GUA   7  57.760  -2.718  -2.718
   77   1H2     G   7           H21      GUA   7  59.908  -0.582  -0.582
   78   2H2     G   7           H22      GUA   7  58.855  -2.015  -2.015
   79   1H5*    G   8          1H5*      GUA   8  65.184  -0.595  -0.595
   80   2H5*    G   8          2H5*      GUA   8  65.700   0.976   0.976
   81    H4*    G   8           H4*      GUA   8  67.018  -0.347  -0.347
   82    H3*    G   8           H3*      GUA   8  66.829  -2.476  -2.476
   83   1H2*    G   8          1H2*      GUA   8  68.958  -3.136  -3.136
   84   2HO*    G   8          2HO*      GUA   8  68.768  -2.781  -2.781
   85    H1*    G   8           H1*      GUA   8  69.802  -0.424  -0.424
   86    H8     G   8           H8       GUA   8  68.410  -0.307  -0.307
   87    H1     G   8           H1       GUA   8  73.580  -4.129  -4.129
   88   1H2     G   8           H21      GUA   8  73.167  -3.954  -3.954
   89   2H2     G   8           H22      GUA   8  74.139  -4.625  -4.625
   90   1H5*    A   9          1H5*      ADE   9  67.004  -4.618  -4.618
   91   2H5*    A   9          2H5*      ADE   9  66.319  -6.236  -6.236
   92    H4*    A   9           H4*      ADE   9  68.811  -6.127  -6.127
   93    H3*    A   9           H3*      ADE   9  67.626  -7.830  -7.830
   94   1H2*    A   9          1H2*      ADE   9  69.810  -8.327  -8.327
   95   2HO*    A   9          2HO*      ADE   9  70.384  -8.294  -8.294
   96    H1*    A   9           H1*      ADE   9  70.939  -5.766  -5.766
   97    H8     A   9           H8       ADE   9  68.269  -4.745  -4.745
   98   1H6     A   9           H61      ADE   9  70.442  -5.592  -5.592
   99   2H6     A   9           H62      ADE   9  71.910  -6.537  -6.537
  100    H2     A   9           H2       ADE   9  73.543  -8.147  -8.147
  101   1H5*    U  10          1H5*      URI  10  70.499 -10.962 -10.962
  102   2H5*    U  10          2H5*      URI  10  69.264 -12.196 -12.196
  103    H4*    U  10           H4*      URI  10  71.125 -13.291 -13.291
  104    H3*    U  10           H3*      URI  10  68.796 -13.013 -13.013
  105   1H2*    U  10          1H2*      URI  10  70.067 -14.101 -14.101
  106   2HO*    U  10          2HO*      URI  10  71.164 -15.615 -15.615
  107    H1*    U  10           H1*      URI  10  72.491 -12.782 -12.782
  108    H3     U  10           H3       URI  10  71.771 -10.869 -10.869
  109    H5     U  10           H5       URI  10  68.797  -9.201  -9.201
  110    H6     U  10           H6       URI  10  69.416 -10.720 -10.720
  111   1H5*    G  11          1H5*      GUA  11  68.330 -17.356 -17.356
  112   2H5*    G  11          2H5*      GUA  11  66.612 -17.744 -17.744
  113    H4*    G  11           H4*      GUA  11  67.838 -18.286 -18.286
  114    H3*    G  11           H3*      GUA  11  65.761 -16.111 -16.111
  115   1H2*    G  11          1H2*      GUA  11  66.229 -16.017 -16.017
  116   2HO*    G  11          2HO*      GUA  11  67.356 -17.415 -17.415
  117    H1*    G  11           H1*      GUA  11  69.061 -16.411 -16.411
  118    H8     G  11           H8       GUA  11  67.696 -13.590 -13.590
  119    H1     G  11           H1       GUA  11  68.423 -12.465 -12.465
  120   1H2     G  11           H21      GUA  11  68.830 -15.737 -15.737
  121   2H2     G  11           H22      GUA  11  68.754 -14.257 -14.257
  122   1H5*    G  12          1H5*      GUA  12  65.545 -19.321 -19.321
  123   2H5*    G  12          2H5*      GUA  12  63.834 -19.677 -19.677
  124    H4*    G  12           H4*      GUA  12  64.791 -19.323 -19.323
  125    H3*    G  12           H3*      GUA  12  62.827 -17.151 -17.151
  126   1H2*    G  12          1H2*      GUA  12  63.055 -16.243 -16.243
  127   2HO*    G  12          2HO*      GUA  12  63.483 -18.714 -18.714
  128    H1*    G  12           H1*      GUA  12  65.821 -16.606 -16.606
  129    H8     G  12           H8       GUA  12  65.029 -15.339 -15.339
  130    H1     G  12           H1       GUA  12  65.322 -10.809 -10.809
  131   1H2     G  12           H21      GUA  12  65.265 -13.458 -13.458
  132   2H2     G  12           H22      GUA  12  65.290 -11.678 -11.678
  133   1H5*    U  13          1H5*      URI  13  60.417 -18.332 -18.332
  134   2H5*    U  13          2H5*      URI  13  58.710 -18.366 -18.366
  135    H4*    U  13           H4*      URI  13  59.338 -16.442 -16.442
  136    H3*    U  13           H3*      URI  13  58.426 -15.547 -15.547
  137   1H2*    U  13          1H2*      URI  13  58.553 -13.395 -13.395
  138   2HO*    U  13          2HO*      URI  13  58.954 -12.893 -12.893
  139    H1*    U  13           H1*      URI  13  60.895 -14.067 -14.067
  140    H3     U  13           H3       URI  13  61.794 -10.294 -10.294
  141    H5     U  13           H5       URI  13  62.681 -13.641 -13.641
  142    H6     U  13           H6       URI  13  61.619 -15.017 -15.017
  143   1H5*    U  14          1H5*      URI  14  56.186 -13.611 -13.611
  144   2H5*    U  14          2H5*      URI  14  54.656 -12.923 -12.923
  145    H4*    U  14           H4*      URI  14  56.735 -11.404 -11.404
  146    H3*    U  14           H3*      URI  14  54.830 -10.676 -10.676
  147   1H2*    U  14          1H2*      URI  14  55.963  -8.740  -8.740
  148   2HO*    U  14          2HO*      URI  14  57.392  -7.759  -7.759
  149    H1*    U  14           H1*      URI  14  58.479  -9.976  -9.976
  150    H3     U  14           H3       URI  14  59.508  -7.140  -7.140
  151    H5     U  14           H5       URI  14  58.416 -10.827 -10.827
  152    H6     U  14           H6       URI  14  57.606 -11.492 -11.492
  153   1H5*    C  15          1H5*      CYT  15  54.950  -7.519  -7.519
  154   2H5*    C  15          2H5*      CYT  15  53.620  -6.422  -6.422
  155    H4*    C  15           H4*      CYT  15  56.115  -5.800  -5.800
  156    H3*    C  15           H3*      CYT  15  53.758  -4.616  -4.616
  157   1H2*    C  15          1H2*      CYT  15  55.365  -3.308  -3.308
  158   2HO*    C  15          2HO*      CYT  15  57.070  -2.518  -2.518
  159    H1*    C  15           H1*      CYT  15  57.397  -5.396  -5.396
  160   1H4     C  15           H41      CYT  15  55.593  -5.733  -5.733
  161   2H4     C  15           H42      CYT  15  56.635  -4.299  -4.299
  162    H5     C  15           H5       CYT  15  54.849  -6.855  -6.855
  163    H6     C  15           H6       CYT  15  54.981  -6.843  -6.843
  164   1H5*    G  16          1H5*      GUA  16  56.419  -1.769  -1.769
  165   2H5*    G  16          2H5*      GUA  16  55.533  -0.314  -0.314
  166    H4*    G  16           H4*      GUA  16  57.495   0.159   0.159
  167    H3*    G  16           H3*      GUA  16  54.855   0.819   0.819
  168   1H2*    G  16          1H2*      GUA  16  56.189   2.004   2.004
  169   2HO*    G  16          2HO*      GUA  16  58.522   1.995   1.995
  170    H1*    G  16           H1*      GUA  16  57.692  -0.206  -0.206
  171    H8     G  16           H8       GUA  16  54.184  -1.536  -1.536
  172    H1     G  16           H1       GUA  16  55.070   1.037   1.037
  173   1H2     G  16           H21      GUA  16  57.931   2.019   2.019
  174   2H2     G  16           H22      GUA  16  56.922   2.073   2.073
  175   1H5*    U  17          1H5*      URI  17  57.212   4.372   4.372
  176   2H5*    U  17          2H5*      URI  17  56.307   5.759   5.759
  177    H4*    U  17           H4*      URI  17  57.464   6.258   6.258
  178    H3*    U  17           H3*      URI  17  54.450   6.448   6.448
  179   1H2*    U  17          1H2*      URI  17  54.710   7.136   7.136
  180   2HO*    U  17          2HO*      URI  17  56.613   7.857   7.857
  181    H1*    U  17           H1*      URI  17  56.523   5.199   5.199
  182    H3     U  17           H3       URI  17  52.261   4.180   4.180
  183    H5     U  17           H5       URI  17  52.582   1.974   1.974
  184    H6     U  17           H6       URI  17  54.595   3.191   3.191
  185   1H5*    U  18          1H5*      URI  18  55.713   9.865   9.865
  186   2H5*    U  18          2H5*      URI  18  54.707  11.244  11.244
  187    H4*    U  18           H4*      URI  18  54.483  10.783  10.783
  188    H3*    U  18           H3*      URI  18  51.971   9.900   9.900
  189   1H2*    U  18          1H2*      URI  18  51.002   9.930   9.930
  190   2HO*    U  18          2HO*      URI  18  51.815  10.980  10.980
  191    H1*    U  18           H1*      URI  18  53.214   8.437   8.437
  192    H3     U  18           H3       URI  18  49.144   6.208   6.208
  193    H5     U  18           H5       URI  18  50.635   5.583   5.583
  194    H6     U  18           H6       URI  18  52.420   7.198   7.198
  195   1H5*    G  19          1H5*      GUA  19  51.499  13.103  13.103
  196   2H5*    G  19          2H5*      GUA  19  50.136  14.149  14.149
  197    H4*    G  19           H4*      GUA  19  50.100  13.394  13.394
  198    H3*    G  19           H3*      GUA  19  47.827  12.228  12.228
  199   1H2*    G  19          1H2*      GUA  19  46.898  11.743  11.743
  200   2HO*    G  19          2HO*      GUA  19  47.786  12.436  12.436
  201    H1*    G  19           H1*      GUA  19  49.124  10.431  10.431
  202    H8     G  19           H8       GUA  19  48.842   9.834   9.834
  203    H1     G  19           H1       GUA  19  44.581   6.633   6.633
  204   1H2     G  19           H21      GUA  19  45.823   8.804   8.804
  205   2H2     G  19           H22      GUA  19  44.661   7.501   7.501
  206   1H5*    C  20          1H5*      CYT  20  46.299  14.395  14.395
  207   2H5*    C  20          2H5*      CYT  20  44.944  15.429  15.429
  208    H4*    C  20           H4*      CYT  20  44.341  13.998  13.998
  209    H3*    C  20           H3*      CYT  20  42.922  13.274  13.274
  210   1H2*    C  20          1H2*      CYT  20  41.539  11.930  11.930
  211   2HO*    C  20          2HO*      CYT  20  41.535  11.851  11.851
  212    H1*    C  20           H1*      CYT  20  43.838  10.681  10.681
  213   1H4     C  20           H41      CYT  20  43.341   8.178   8.178
  214   2H4     C  20           H42      CYT  20  41.972   7.545   7.545
  215    H5     C  20           H5       CYT  20  44.782   9.915   9.915
  216    H6     C  20           H6       CYT  20  45.079  11.314  11.314
  217   1H5*    C  21          1H5*      CYT  21  39.813  14.109  14.109
  218   2H5*    C  21          2H5*      CYT  21  38.837  15.433  15.433
  219    H4*    C  21           H4*      CYT  21  37.379  13.786  13.786
  220    H3*    C  21           H3*      CYT  21  37.258  13.799  13.799
  221   1H2*    C  21          1H2*      CYT  21  35.426  12.377  12.377
  222   2HO*    C  21          2HO*      CYT  21  34.206  12.371  12.371
  223    H1*    C  21           H1*      CYT  21  36.793  10.639  10.639
  224   1H4     C  21           H41      CYT  21  39.704   9.545   9.545
  225   2H4     C  21           H42      CYT  21  38.103   8.785   8.785
  226    H5     C  21           H5       CYT  21  40.318  10.915  10.915
  227    H6     C  21           H6       CYT  21  39.541  11.838  11.838
  228    H3T    C  21           H3T      CYT  21  35.434  14.858  14.858
  229   1H5*    G   1          1H5*      GUA   1  87.993  -0.709  -0.709
  230   2H5*    G   1          2H5*      GUA   1  86.677  -0.038  -0.038
  231    H4*    G   1           H4*      GUA   1  87.986   1.753   1.753
  232    H3*    G   1           H3*      GUA   1  85.550   1.758   1.758
  233   1H2*    G   1          1H2*      GUA   1  86.283   3.920   3.920
  234   2HO*    G   1          2HO*      GUA   1  87.266   4.160   4.160
  235    H1*    G   1           H1*      GUA   1  89.010   3.060   3.060
  236    H8     G   1           H8       GUA   1  87.046   0.488   0.488
  237    H1     G   1           H1       GUA   1  88.150   5.869   5.869
  238   1H2     G   1           H21      GUA   1  89.010   6.969   6.969
  239   2H2     G   1           H22      GUA   1  88.886   7.390   7.390
  240    H5T    G   1           H5T      GUA   1  85.982  -1.669  -1.669
  241   1H5*    C   2          1H5*      CYT   2  85.264   5.468   5.468
  242   2H5*    C   2          2H5*      CYT   2  83.657   5.811   5.811
  243    H4*    C   2           H4*      CYT   2  84.048   7.404   7.404
  244    H3*    C   2           H3*      CYT   2  82.282   5.480   5.480
  245   1H2*    C   2          1H2*      CYT   2  82.101   7.140   7.140
  246   2HO*    C   2          2HO*      CYT   2  82.198   9.247   9.247
  247    H1*    C   2           H1*      CYT   2  84.853   7.929   7.929
  248   1H4     C   2           H41      CYT   2  84.684   4.042   4.042
  249   2H4     C   2           H42      CYT   2  84.558   5.711   5.711
  250    H5     C   2           H5       CYT   2  84.654   3.487   3.487
  251    H6     C   2           H6       CYT   2  84.493   4.403   4.403
  252   1H5*    A   3          1H5*      ADE   3  80.665   9.506   9.506
  253   2H5*    A   3          2H5*      ADE   3  78.913   9.599   9.599
  254    H4*    A   3           H4*      ADE   3  79.990  11.211  11.211
  255    H3*    A   3           H3*      ADE   3  78.338   9.182   9.182
  256   1H2*    A   3          1H2*      ADE   3  78.691  10.657  10.657
  257   2HO*    A   3          2HO*      ADE   3  79.705  12.693  12.693
  258    H1*    A   3           H1*      ADE   3  81.411  10.912  10.912
  259    H8     A   3           H8       ADE   3  80.446   7.322   7.322
  260   1H6     A   3           H61      ADE   3  81.349   5.509   5.509
  261   2H6     A   3           H62      ADE   3  81.668   6.205   6.205
  262    H2     A   3           H2       ADE   3  81.623  10.591  10.591
  263   1H5*    C   4          1H5*      CYT   4  77.051  12.796  12.796
  264   2H5*    C   4          2H5*      CYT   4  75.290  12.852  12.852
  265    H4*    C   4           H4*      CYT   4  76.066  13.185  13.185
  266    H3*    C   4           H3*      CYT   4  75.108  10.327  10.327
  267   1H2*    C   4          1H2*      CYT   4  75.142  10.322  10.322
  268   2HO*    C   4          2HO*      CYT   4  75.613  12.175  12.175
  269    H1*    C   4           H1*      CYT   4  77.708  11.573  11.573
  270   1H4     C   4           H41      CYT   4  78.747   5.126   5.126
  271   2H4     C   4           H42      CYT   4  78.611   5.572   5.572
  272    H5     C   4           H5       CYT   4  78.324   6.803   6.803
  273    H6     C   4           H6       CYT   4  77.654   9.103   9.103
  274   1H5*    C   5          1H5*      CYT   5  73.027  11.539  11.539
  275   2H5*    C   5          2H5*      CYT   5  71.317  11.188  11.188
  276    H4*    C   5           H4*      CYT   5  71.991  10.270  10.270
  277    H3*    C   5           H3*      CYT   5  71.698   7.997   7.997
  278   1H2*    C   5          1H2*      CYT   5  71.777   6.624   6.624
  279   2HO*    C   5          2HO*      CYT   5  71.277   7.151   7.151
  280    H1*    C   5           H1*      CYT   5  73.638   8.495   8.495
  281   1H4     C   5           H41      CYT   5  76.830   3.285   3.285
  282   2H4     C   5           H42      CYT   5  76.682   3.070   3.070
  283    H5     C   5           H5       CYT   5  75.828   5.095   5.095
  284    H6     C   5           H6       CYT   5  74.460   7.119   7.119
  285   1H5*    G   6          1H5*      GUA   6  68.752   7.575   7.575
  286   2H5*    G   6          2H5*      GUA   6  67.265   6.898   6.898
  287    H4*    G   6           H4*      GUA   6  67.980   5.503   5.503
  288    H3*    G   6           H3*      GUA   6  68.552   4.115   4.115
  289   1H2*    G   6          1H2*      GUA   6  69.099   2.244   2.244
  290   2HO*    G   6          2HO*      GUA   6  67.206   2.884   2.884
  291    H1*    G   6           H1*      GUA   6  70.309   3.821   3.821
  292    H8     G   6           H8       GUA   6  71.417   4.417   4.417
  293    H1     G   6           H1       GUA   6  74.697   0.005   0.005
  294   1H2     G   6           H21      GUA   6  72.271   0.431   0.431
  295   2H2     G   6           H22      GUA   6  73.796  -0.412  -0.412
  296   1H5*    A   7          1H5*      ADE   7  66.433   0.378   0.378
  297   2H5*    A   7          2H5*      ADE   7  65.876   1.370   1.370
  298    H4*    A   7           H4*      ADE   7  63.682   1.695   1.695
  299    H3*    A   7           H3*      ADE   7  64.676  -0.514  -0.514
  300   1H2*    A   7          1H2*      ADE   7  62.652  -1.330  -1.330
  301   2HO*    A   7          2HO*      ADE   7  61.653   1.096   1.096
  302    H1*    A   7           H1*      ADE   7  62.030  -0.138  -0.138
  303    H8     A   7           H8       ADE   7  63.661  -2.110  -2.110
  304   1H6     A   7           H61      ADE   7  61.951  -6.499  -6.499
  305   2H6     A   7           H62      ADE   7  60.894  -7.372  -7.372
  306    H2     A   7           H2       ADE   7  60.046  -4.509  -4.509
  307   1H5*    A   8          1H5*      ADE   8  66.018  -0.797  -0.797
  308   2H5*    A   8          2H5*      ADE   8  65.718  -1.422  -1.422
  309    H4*    A   8           H4*      ADE   8  63.620  -1.447  -1.447
  310    H3*    A   8           H3*      ADE   8  65.717  -3.559  -3.559
  311   1H2*    A   8          1H2*      ADE   8  64.075  -5.190  -5.190
  312   2HO*    A   8          2HO*      ADE   8  63.203  -3.406  -3.406
  313    H1*    A   8           H1*      ADE   8  61.989  -3.849  -3.849
  314    H8     A   8           H8       ADE   8  64.798  -3.558  -3.558
  315   1H6     A   8           H61      ADE   8  64.328  -7.892  -7.892
  316   2H6     A   8           H62      ADE   8  63.354  -9.287  -9.287
  317    H2     A   8           H2       ADE   8  61.211  -8.597  -8.597
  318   1H5*    C   9          1H5*      CYT   9  65.510  -4.117  -4.117
  319   2H5*    C   9          2H5*      CYT   9  67.055  -4.708  -4.708
  320    H4*    C   9           H4*      CYT   9  65.218  -6.386  -6.386
  321    H3*    C   9           H3*      CYT   9  67.579  -7.192  -7.192
  322   1H2*    C   9          1H2*      CYT   9  66.379  -9.261  -9.261
  323   2HO*    C   9          2HO*      CYT   9  64.716  -9.869  -9.869
  324    H1*    C   9           H1*      CYT   9  63.970  -7.895  -7.895
  325   1H4     C   9           H41      CYT   9  67.004  -7.378  -7.378
  326   2H4     C   9           H42      CYT   9  66.202  -8.973  -8.973
  327    H5     C   9           H5       CYT   9  67.075  -5.818  -5.818
  328    H6     C   9           H6       CYT   9  66.390  -5.698  -5.698
  329   1H5*    C  10          1H5*      CYT  10  67.535 -11.093 -11.093
  330   2H5*    C  10          2H5*      CYT  10  69.154 -11.013 -11.013
  331    H4*    C  10           H4*      CYT  10  69.123 -13.046 -13.046
  332    H3*    C  10           H3*      CYT  10  70.497 -11.233 -11.233
  333   1H2*    C  10          1H2*      CYT  10  71.019 -13.207 -13.207
  334   2HO*    C  10          2HO*      CYT  10  71.207 -14.664 -14.664
  335    H1*    C  10           H1*      CYT  10  68.432 -14.116 -14.116
  336   1H4     C  10           H41      CYT  10  67.978  -9.327  -9.327
  337   2H4     C  10           H42      CYT  10  68.067 -10.692 -10.692
  338    H5     C  10           H5       CYT  10  68.172  -9.176  -9.176
  339    H6     C  10           H6       CYT  10  68.514 -10.437 -10.437
  340   1H5*    A  11          1H5*      ADE  11  73.672 -14.032 -14.032
  341   2H5*    A  11          2H5*      ADE  11  75.180 -13.120 -13.120
  342    H4*    A  11           H4*      ADE  11  75.016 -14.676 -14.676
  343    H3*    A  11           H3*      ADE  11  74.686 -11.856 -11.856
  344   1H2*    A  11          1H2*      ADE  11  74.967 -12.860 -12.860
  345   2HO*    A  11          2HO*      ADE  11  75.133 -15.183 -15.183
  346    H1*    A  11           H1*      ADE  11  72.979 -14.640 -14.640
  347    H8     A  11           H8       ADE  11  71.947 -11.507 -11.507
  348   1H6     A  11           H61      ADE  11  70.187  -9.100  -9.100
  349   2H6     A  11           H62      ADE  11  70.367  -9.564  -9.564
  350    H2     A  11           H2       ADE  11  72.620 -13.164 -13.164
  351   1H5*    U  12          1H5*      URI  12  77.807 -13.569 -13.569
  352   2H5*    U  12          2H5*      URI  12  79.088 -12.378 -12.378
  353    H4*    U  12           H4*      URI  12  78.268 -13.281 -13.281
  354    H3*    U  12           H3*      URI  12  77.532 -10.367 -10.367
  355   1H2*    U  12          1H2*      URI  12  76.996 -10.574 -10.574
  356   2HO*    U  12          2HO*      URI  12  77.289 -12.512 -12.512
  357    H1*    U  12           H1*      URI  12  75.221 -12.549 -12.549
  358    H3     U  12           H3       URI  12  73.258  -8.293  -8.293
  359    H5     U  12           H5       URI  12  73.964  -9.179  -9.179
  360    H6     U  12           H6       URI  12  75.257 -11.002 -11.002
  361   1H5*    C  13          1H5*      CYT  13  79.820 -10.754 -10.754
  362   2H5*    C  13          2H5*      CYT  13  80.969  -9.445  -9.445
  363    H4*    C  13           H4*      CYT  13  79.387  -9.901  -9.901
  364    H3*    C  13           H3*      CYT  13  79.169  -7.098  -7.098
  365   1H2*    C  13          1H2*      CYT  13  77.641  -6.739  -6.739
  366   2HO*    C  13          2HO*      CYT  13  77.613  -8.132  -8.132
  367    H1*    C  13           H1*      CYT  13  76.133  -8.847  -8.847
  368   1H4     C  13           H41      CYT  13  74.697  -5.171  -5.171
  369   2H4     C  13           H42      CYT  13  74.072  -4.143  -4.143
  370    H5     C  13           H5       CYT  13  75.998  -7.107  -7.107
  371    H6     C  13           H6       CYT  13  77.006  -8.512  -8.512
  372   1H5*    C  14          1H5*      CYT  14  78.691  -6.820  -6.820
  373   2H5*    C  14          2H5*      CYT  14  80.153  -5.930  -5.930
  374    H4*    C  14           H4*      CYT  14  78.246  -4.964  -4.964
  375    H3*    C  14           H3*      CYT  14  79.553  -3.286  -3.286
  376   1H2*    C  14          1H2*      CYT  14  78.169  -1.538  -1.538
  377   2HO*    C  14          2HO*      CYT  14  77.464  -1.188  -1.188
  378    H1*    C  14           H1*      CYT  14  75.846  -3.105  -3.105
  379   1H4     C  14           H41      CYT  14  76.420  -2.073  -2.073
  380   2H4     C  14           H42      CYT  14  75.694  -0.657  -0.657
  381    H5     C  14           H5       CYT  14  77.340  -3.886  -3.886
  382    H6     C  14           H6       CYT  14  77.606  -4.576  -4.576
  383   1H5*    G  15          1H5*      GUA  15  79.337  -1.538  -1.538
  384   2H5*    G  15          2H5*      GUA  15  80.746  -0.546  -0.546
  385    H4*    G  15           H4*      GUA  15  78.783   0.754   0.754
  386    H3*    G  15           H3*      GUA  15  80.199   1.600   1.600
  387   1H2*    G  15          1H2*      GUA  15  78.816   3.593   3.593
  388   2HO*    G  15          2HO*      GUA  15  77.951   4.038   4.038
  389    H1*    G  15           H1*      GUA  15  76.620   1.991   1.991
  390    H8     G  15           H8       GUA  15  79.491   0.381   0.381
  391    H1     G  15           H1       GUA  15  75.790   4.336   4.336
  392   1H2     G  15           H21      GUA  15  74.538   5.056   5.056
  393   2H2     G  15           H22      GUA  15  74.474   5.418   5.418
  394   1H5*    G  16          1H5*      GUA  16  79.848   4.971   4.971
  395   2H5*    G  16          2H5*      GUA  16  81.423   5.722   5.722
  396    H4*    G  16           H4*      GUA  16  79.974   7.284   7.284
  397    H3*    G  16           H3*      GUA  16  82.135   6.207   6.207
  398   1H2*    G  16          1H2*      GUA  16  81.547   7.735   7.735
  399   2HO*    G  16          2HO*      GUA  16  80.637   9.678   9.678
  400    H1*    G  16           H1*      GUA  16  78.763   7.593   7.593
  401    H8     G  16           H8       GUA  16  80.653   4.345   4.345
  402    H1     G  16           H1       GUA  16  78.047   7.540   7.540
  403   1H2     G  16           H21      GUA  16  77.467   9.835   9.835
  404   2H2     G  16           H22      GUA  16  77.310   9.462   9.462
  405   1H5*    U  17          1H5*      URI  17  82.621  10.221  10.221
  406   2H5*    U  17          2H5*      URI  17  84.297  10.746  10.746
  407    H4*    U  17           H4*      URI  17  83.329  11.776  11.776
  408    H3*    U  17           H3*      URI  17  85.024   9.492   9.492
  409   1H2*    U  17          1H2*      URI  17  84.768  10.424  10.424
  410   2HO*    U  17          2HO*      URI  17  84.104  12.481  12.481
  411    H1*    U  17           H1*      URI  17  81.988  11.066  11.066
  412    H3     U  17           H3       URI  17  81.796   8.437   8.437
  413    H5     U  17           H5       URI  17  82.687   5.789   5.789
  414    H6     U  17           H6       URI  17  83.038   7.662   7.662
  415   1H5*    G  18          1H5*      GUA  18  86.275  13.470  13.470
  416   2H5*    G  18          2H5*      GUA  18  88.029  13.633  13.633
  417    H4*    G  18           H4*      GUA  18  87.201  14.438  14.438
  418    H3*    G  18           H3*      GUA  18  88.495  11.722  11.722
  419   1H2*    G  18          1H2*      GUA  18  88.353  12.160  12.160
  420   2HO*    G  18          2HO*      GUA  18  88.515  14.707  14.707
  421    H1*    G  18           H1*      GUA  18  85.678  12.873  12.873
  422    H8     G  18           H8       GUA  18  86.692  10.108  10.108
  423    H1     G  18           H1       GUA  18  84.555   8.035   8.035
  424   1H2     G  18           H21      GUA  18  84.806  11.376  11.376
  425   2H2     G  18           H22      GUA  18  84.372   9.787   9.787
  426   1H5*    C  19          1H5*      CYT  19  90.623  13.565  13.565
  427   2H5*    C  19          2H5*      CYT  19  92.353  13.312  13.312
  428    H4*    C  19           H4*      CYT  19  91.757  12.624  12.624
  429    H3*    C  19           H3*      CYT  19  92.252  10.088  10.088
  430   1H2*    C  19          1H2*      CYT  19  92.211   9.011   9.011
  431   2HO*    C  19          2HO*      CYT  19  92.202  10.165  10.165
  432    H1*    C  19           H1*      CYT  19  90.033  10.702  10.702
  433   1H4     C  19           H41      CYT  19  87.409   5.337   5.337
  434   2H4     C  19           H42      CYT  19  87.569   4.963   4.963
  435    H5     C  19           H5       CYT  19  88.220   7.274   7.274
  436    H6     C  19           H6       CYT  19  89.420   9.371   9.371
  437    H3T    C  19           H3T      CYT  19  94.007  11.205  11.205

  Start of MODEL    8
    1   1H5*    G   1          1H5*      GUA   1  33.726  -1.387  -1.387
    2   2H5*    G   1          2H5*      GUA   1  34.303  -2.619  -2.619
    3    H4*    G   1           H4*      GUA   1  32.877  -1.122  -1.122
    4    H3*    G   1           H3*      GUA   1  35.793  -0.751  -0.751
    5   1H2*    G   1          1H2*      GUA   1  35.071   0.712   0.712
    6   2HO*    G   1          2HO*      GUA   1  32.891   0.937   0.937
    7    H1*    G   1           H1*      GUA   1  33.241   1.983   1.983
    8    H8     G   1           H8       GUA   1  35.911   1.909   1.909
    9    H1     G   1           H1       GUA   1  37.323   5.841   5.841
   10   1H2     G   1           H21      GUA   1  34.740   4.034   4.034
   11   2H2     G   1           H22      GUA   1  35.948   5.320   5.320
   12    H5T    G   1           H5T      GUA   1  35.825  -0.277  -0.277
   13   1H5*    G   2          1H5*      GUA   2  34.018  -0.997  -0.997
   14   2H5*    G   2          2H5*      GUA   2  34.853  -2.327  -2.327
   15    H4*    G   2           H4*      GUA   2  34.897  -0.361  -0.361
   16    H3*    G   2           H3*      GUA   2  37.671  -0.986  -0.986
   17   1H2*    G   2          1H2*      GUA   2  38.401   0.679   0.679
   18   2HO*    G   2          2HO*      GUA   2  36.813   1.740   1.740
   19    H1*    G   2           H1*      GUA   2  36.274   2.409   2.409
   20    H8     G   2           H8       GUA   2  37.698   0.885   0.885
   21    H1     G   2           H1       GUA   2  40.970   5.939   5.939
   22   1H2     G   2           H21      GUA   2  38.942   5.337   5.337
   23   2H2     G   2           H22      GUA   2  40.199   6.391   6.391
   24   1H5*    C   3          1H5*      CYT   3  38.388  -0.487  -0.487
   25   2H5*    C   3          2H5*      CYT   3  39.412  -1.735  -1.735
   26    H4*    C   3           H4*      CYT   3  40.248   0.428   0.428
   27    H3*    C   3           H3*      CYT   3  42.213  -1.069  -1.069
   28   1H2*    C   3          1H2*      CYT   3  43.611   0.735   0.735
   29   2HO*    C   3          2HO*      CYT   3  43.687   1.746   1.746
   30    H1*    C   3           H1*      CYT   3  41.426   2.638   2.638
   31   1H4     C   3           H41      CYT   3  44.134   3.303   3.303
   32   2H4     C   3           H42      CYT   3  44.872   4.531   4.531
   33    H5     C   3           H5       CYT   3  42.647   1.647   1.647
   34    H6     C   3           H6       CYT   3  41.548   0.804   0.804
   35   1H5*    A   4          1H5*      ADE   4  43.871   0.002   0.002
   36   2H5*    A   4          2H5*      ADE   4  45.236  -1.046  -1.046
   37    H4*    A   4           H4*      ADE   4  45.823   1.349   1.349
   38    H3*    A   4           H3*      ADE   4  47.242  -0.209  -0.209
   39   1H2*    A   4          1H2*      ADE   4  48.470   1.739   1.739
   40   2HO*    A   4          2HO*      ADE   4  48.691   3.422   3.422
   41    H1*    A   4           H1*      ADE   4  46.186   3.411   3.411
   42    H8     A   4           H8       ADE   4  45.703   0.278   0.278
   43   1H6     A   4           H61      ADE   4  47.065   2.386   2.386
   44   2H6     A   4           H62      ADE   4  47.824   3.956   3.956
   45    H2     A   4           H2       ADE   4  48.377   6.061   6.061
   46   1H5*    A   5          1H5*      ADE   5  50.001   2.076   2.076
   47   2H5*    A   5          2H5*      ADE   5  51.566   1.300   1.300
   48    H4*    A   5           H4*      ADE   5  51.657   3.618   3.618
   49    H3*    A   5           H3*      ADE   5  52.791   1.489   1.489
   50   1H2*    A   5          1H2*      ADE   5  53.532   3.278   3.278
   51   2HO*    A   5          2HO*      ADE   5  53.301   5.506   5.506
   52    H1*    A   5           H1*      ADE   5  51.190   4.756   4.756
   53    H8     A   5           H8       ADE   5  49.972   1.255   1.255
   54   1H6     A   5           H61      ADE   5  49.956   1.617   1.617
   55   2H6     A   5           H62      ADE   5  50.685   2.830   2.830
   56    H2     A   5           H2       ADE   5  52.694   5.810   5.810
   57   1H5*    C   6          1H5*      CYT   6  55.855   4.414   4.414
   58   2H5*    C   6          2H5*      CYT   6  57.434   3.669   3.669
   59    H4*    C   6           H4*      CYT   6  57.204   5.053   5.053
   60    H3*    C   6           H3*      CYT   6  57.882   2.140   2.140
   61   1H2*    C   6          1H2*      CYT   6  57.868   2.464   2.464
   62   2HO*    C   6          2HO*      CYT   6  58.640   4.249   4.249
   63    H1*    C   6           H1*      CYT   6  55.966   4.782   4.782
   64   1H4     C   6           H41      CYT   6  52.410  -0.058  -0.058
   65   2H4     C   6           H42      CYT   6  53.250   0.704   0.704
   66    H5     C   6           H5       CYT   6  52.892   0.525   0.525
   67    H6     C   6           H6       CYT   6  54.292   1.896   1.896
   68   1H5*    G   7          1H5*      GUA   7  60.843   5.145   5.145
   69   2H5*    G   7          2H5*      GUA   7  62.472   4.537   4.537
   70    H4*    G   7           H4*      GUA   7  62.149   5.152   5.152
   71    H3*    G   7           H3*      GUA   7  62.641   2.230   2.230
   72   1H2*    G   7          1H2*      GUA   7  62.569   1.760   1.760
   73   2HO*    G   7          2HO*      GUA   7  63.388   4.424   4.424
   74    H1*    G   7           H1*      GUA   7  60.558   3.766   3.766
   75    H8     G   7           H8       GUA   7  59.900   1.228   1.228
   76    H1     G   7           H1       GUA   7  58.152  -0.662  -0.662
   77   1H2     G   7           H21      GUA   7  59.843   2.253   2.253
   78   2H2     G   7           H22      GUA   7  58.944   0.841   0.841
   79   1H5*    G   8          1H5*      GUA   8  64.410  -0.332  -0.332
   80   2H5*    G   8          2H5*      GUA   8  65.424  -0.623  -0.623
   81    H4*    G   8           H4*      GUA   8  66.306   0.062   0.062
   82    H3*    G   8           H3*      GUA   8  66.915  -2.303  -2.303
   83   1H2*    G   8          1H2*      GUA   8  68.910  -2.504  -2.504
   84   2HO*    G   8          2HO*      GUA   8  67.653  -1.527  -1.527
   85    H1*    G   8           H1*      GUA   8  69.499   0.235   0.235
   86    H8     G   8           H8       GUA   8  68.661   0.630   0.630
   87    H1     G   8           H1       GUA   8  73.371  -3.689  -3.689
   88   1H2     G   8           H21      GUA   8  72.347  -3.694  -3.694
   89   2H2     G   8           H22      GUA   8  73.483  -4.407  -4.407
   90   1H5*    A   9          1H5*      ADE   9  66.559  -4.234  -4.234
   91   2H5*    A   9          2H5*      ADE   9  65.865  -5.852  -5.852
   92    H4*    A   9           H4*      ADE   9  68.332  -5.744  -5.744
   93    H3*    A   9           H3*      ADE   9  67.435  -7.272  -7.272
   94   1H2*    A   9          1H2*      ADE   9  69.727  -7.862  -7.862
   95   2HO*    A   9          2HO*      ADE   9  69.867  -7.659  -7.659
   96    H1*    A   9           H1*      ADE   9  70.556  -5.186  -5.186
   97    H8     A   9           H8       ADE   9  68.471  -4.050  -4.050
   98   1H6     A   9           H61      ADE   9  70.968  -5.206  -5.206
   99   2H6     A   9           H62      ADE   9  72.300  -6.363  -6.363
  100    H2     A   9           H2       ADE   9  73.246  -8.316  -8.316
  101   1H5*    U  10          1H5*      URI  10  68.497 -10.908 -10.908
  102   2H5*    U  10          2H5*      URI  10  67.034 -11.912 -11.912
  103    H4*    U  10           H4*      URI  10  68.766 -13.330 -13.330
  104    H3*    U  10           H3*      URI  10  67.130 -12.466 -12.466
  105   1H2*    U  10          1H2*      URI  10  68.508 -13.775 -13.775
  106   2HO*    U  10          2HO*      URI  10  68.817 -15.489 -15.489
  107    H1*    U  10           H1*      URI  10  70.887 -12.907 -12.907
  108    H3     U  10           H3       URI  10  70.863 -10.605 -10.605
  109    H5     U  10           H5       URI  10  68.323  -8.403  -8.403
  110    H6     U  10           H6       URI  10  68.465 -10.149 -10.149
  111   1H5*    G  11          1H5*      GUA  11  65.922 -16.620 -16.620
  112   2H5*    G  11          2H5*      GUA  11  64.243 -16.658 -16.658
  113    H4*    G  11           H4*      GUA  11  65.786 -17.433 -17.433
  114    H3*    G  11           H3*      GUA  11  64.443 -14.844 -14.844
  115   1H2*    G  11          1H2*      GUA  11  65.470 -15.281 -15.281
  116   2HO*    G  11          2HO*      GUA  11  66.613 -17.210 -17.210
  117    H1*    G  11           H1*      GUA  11  67.919 -15.797 -15.797
  118    H8     G  11           H8       GUA  11  66.458 -12.960 -12.960
  119    H1     G  11           H1       GUA  11  68.629 -11.388 -11.388
  120   1H2     G  11           H21      GUA  11  68.615 -14.872 -14.872
  121   2H2     G  11           H22      GUA  11  68.965 -13.367 -13.367
  122   1H5*    G  12          1H5*      GUA  12  64.136 -17.502 -17.502
  123   2H5*    G  12          2H5*      GUA  12  62.469 -17.364 -17.364
  124    H4*    G  12           H4*      GUA  12  63.917 -17.009 -17.009
  125    H3*    G  12           H3*      GUA  12  62.663 -14.366 -14.366
  126   1H2*    G  12          1H2*      GUA  12  63.490 -13.662 -13.662
  127   2HO*    G  12          2HO*      GUA  12  63.505 -15.577 -15.577
  128    H1*    G  12           H1*      GUA  12  66.016 -14.549 -14.549
  129    H8     G  12           H8       GUA  12  64.822 -13.445 -13.445
  130    H1     G  12           H1       GUA  12  65.735  -8.547  -8.547
  131   1H2     G  12           H21      GUA  12  65.882 -11.136 -11.136
  132   2H2     G  12           H22      GUA  12  65.935  -9.365  -9.365
  133   1H5*    U  13          1H5*      URI  13  60.920 -14.995 -14.995
  134   2H5*    U  13          2H5*      URI  13  59.210 -14.559 -14.559
  135    H4*    U  13           H4*      URI  13  60.473 -13.352 -13.352
  136    H3*    U  13           H3*      URI  13  59.060 -11.676 -11.676
  137   1H2*    U  13          1H2*      URI  13  59.845  -9.765  -9.765
  138   2HO*    U  13          2HO*      URI  13  60.952  -9.740  -9.740
  139    H1*    U  13           H1*      URI  13  62.490 -10.716 -10.716
  140    H3     U  13           H3       URI  13  62.159  -7.303  -7.303
  141    H5     U  13           H5       URI  13  62.140 -10.867 -10.867
  142    H6     U  13           H6       URI  13  61.865 -12.007 -12.007
  143   1H5*    U  14          1H5*      URI  14  58.363  -9.324  -9.324
  144   2H5*    U  14          2H5*      URI  14  56.685  -8.816  -8.816
  145    H4*    U  14           H4*      URI  14  58.450  -6.981  -6.981
  146    H3*    U  14           H3*      URI  14  56.201  -6.941  -6.941
  147   1H2*    U  14          1H2*      URI  14  57.072  -5.047  -5.047
  148   2HO*    U  14          2HO*      URI  14  58.580  -3.629  -3.629
  149    H1*    U  14           H1*      URI  14  59.842  -5.760  -5.760
  150    H3     U  14           H3       URI  14  60.035  -3.925  -3.925
  151    H5     U  14           H5       URI  14  58.928  -7.875  -7.875
  152    H6     U  14           H6       URI  14  58.595  -8.035  -8.035
  153   1H5*    C  15          1H5*      CYT  15  56.285  -3.097  -3.097
  154   2H5*    C  15          2H5*      CYT  15  54.798  -2.223  -2.223
  155    H4*    C  15           H4*      CYT  15  56.880  -1.345  -1.345
  156    H3*    C  15           H3*      CYT  15  54.369  -1.452  -1.452
  157   1H2*    C  15          1H2*      CYT  15  55.606  -0.284  -0.284
  158   2HO*    C  15          2HO*      CYT  15  56.990   1.299   1.299
  159    H1*    C  15           H1*      CYT  15  58.136  -1.518  -1.518
  160   1H4     C  15           H41      CYT  15  56.333  -4.261  -4.261
  161   2H4     C  15           H42      CYT  15  57.175  -2.750  -2.750
  162    H5     C  15           H5       CYT  15  55.811  -4.816  -4.816
  163    H6     C  15           H6       CYT  15  55.971  -4.014  -4.014
  164   1H5*    G  16          1H5*      GUA  16  56.237   2.683   2.683
  165   2H5*    G  16          2H5*      GUA  16  55.006   3.927   3.927
  166    H4*    G  16           H4*      GUA  16  56.999   4.398   4.398
  167    H3*    G  16           H3*      GUA  16  54.577   3.888   3.888
  168   1H2*    G  16          1H2*      GUA  16  55.910   4.890   4.890
  169   2HO*    G  16          2HO*      GUA  16  58.162   5.435   5.435
  170    H1*    G  16           H1*      GUA  16  57.789   2.993   2.993
  171    H8     G  16           H8       GUA  16  54.597   1.272   1.272
  172    H1     G  16           H1       GUA  16  55.297   2.064   2.064
  173   1H2     G  16           H21      GUA  16  57.785   4.109   4.109
  174   2H2     G  16           H22      GUA  16  57.006   3.541   3.541
  175   1H5*    U  17          1H5*      URI  17  56.040   7.579   7.579
  176   2H5*    U  17          2H5*      URI  17  54.774   8.813   8.813
  177    H4*    U  17           H4*      URI  17  56.065   8.857   8.857
  178    H3*    U  17           H3*      URI  17  53.278   7.815   7.815
  179   1H2*    U  17          1H2*      URI  17  53.862   8.124   8.124
  180   2HO*    U  17          2HO*      URI  17  55.690   9.860   9.860
  181    H1*    U  17           H1*      URI  17  56.010   6.532   6.532
  182    H3     U  17           H3       URI  17  52.271   4.284   4.284
  183    H5     U  17           H5       URI  17  52.422   3.396   3.396
  184    H6     U  17           H6       URI  17  54.119   5.103   5.103
  185   1H5*    U  18          1H5*      URI  18  54.235  10.883  10.883
  186   2H5*    U  18          2H5*      URI  18  53.025  12.167  12.167
  187    H4*    U  18           H4*      URI  18  53.444  11.492  11.492
  188    H3*    U  18           H3*      URI  18  50.722  10.882  10.882
  189   1H2*    U  18          1H2*      URI  18  50.000  10.134  10.134
  190   2HO*    U  18          2HO*      URI  18  50.950  10.451  10.451
  191    H1*    U  18           H1*      URI  18  52.341   8.637   8.637
  192    H3     U  18           H3       URI  18  48.726   5.789   5.789
  193    H5     U  18           H5       URI  18  50.468   6.319   6.319
  194    H6     U  18           H6       URI  18  51.816   8.076   8.076
  195   1H5*    G  19          1H5*      GUA  19  50.016  13.676  13.676
  196   2H5*    G  19          2H5*      GUA  19  48.807  14.873  14.873
  197    H4*    G  19           H4*      GUA  19  48.000  13.678  13.678
  198    H3*    G  19           H3*      GUA  19  46.517  12.790  12.790
  199   1H2*    G  19          1H2*      GUA  19  45.115  11.597  11.597
  200   2HO*    G  19          2HO*      GUA  19  45.488  13.372  13.372
  201    H1*    G  19           H1*      GUA  19  47.238  10.493  10.493
  202    H8     G  19           H8       GUA  19  47.976  10.811  10.811
  203    H1     G  19           H1       GUA  19  44.776   5.582   5.582
  204   1H2     G  19           H21      GUA  19  44.709   7.430   7.430
  205   2H2     G  19           H22      GUA  19  44.218   5.860   5.860
  206   1H5*    C  20          1H5*      CYT  20  43.641  14.257  14.257
  207   2H5*    C  20          2H5*      CYT  20  42.248  15.020  15.020
  208    H4*    C  20           H4*      CYT  20  41.705  13.013  13.013
  209    H3*    C  20           H3*      CYT  20  40.999  12.791  12.791
  210   1H2*    C  20          1H2*      CYT  20  39.987  10.780  10.780
  211   2HO*    C  20          2HO*      CYT  20  39.001  10.464  10.464
  212    H1*    C  20           H1*      CYT  20  42.021  10.062  10.062
  213   1H4     C  20           H41      CYT  20  43.806   7.153   7.153
  214   2H4     C  20           H42      CYT  20  42.452   6.223   6.223
  215    H5     C  20           H5       CYT  20  44.448   9.340   9.340
  216    H6     C  20           H6       CYT  20  43.857  10.891  10.891
  217   1H5*    C  21          1H5*      CYT  21  37.543  12.383  12.383
  218   2H5*    C  21          2H5*      CYT  21  36.002  12.857  12.857
  219    H4*    C  21           H4*      CYT  21  36.023  10.518  10.518
  220    H3*    C  21           H3*      CYT  21  35.584  10.723  10.723
  221   1H2*    C  21          1H2*      CYT  21  35.125   8.426   8.426
  222   2HO*    C  21          2HO*      CYT  21  34.990   7.211   7.211
  223    H1*    C  21           H1*      CYT  21  37.456   7.899   7.899
  224   1H4     C  21           H41      CYT  21  39.548   8.904   8.904
  225   2H4     C  21           H42      CYT  21  39.083   7.194   7.194
  226    H5     C  21           H5       CYT  21  39.101  10.516  10.516
  227    H6     C  21           H6       CYT  21  38.157  10.750  10.750
  228    H3T    C  21           H3T      CYT  21  33.679  10.095  10.095
  229   1H5*    G   1          1H5*      GUA   1  91.898  -3.540  -3.540
  230   2H5*    G   1          2H5*      GUA   1  90.468  -4.032  -4.032
  231    H4*    G   1           H4*      GUA   1  91.088  -1.856  -1.856
  232    H3*    G   1           H3*      GUA   1  88.576  -1.745  -1.745
  233   1H2*    G   1          1H2*      GUA   1  88.450   0.551   0.551
  234   2HO*    G   1          2HO*      GUA   1  89.385   1.289   1.289
  235    H1*    G   1           H1*      GUA   1  91.213   0.984   0.984
  236    H8     G   1           H8       GUA   1  89.500  -1.315  -1.315
  237    H1     G   1           H1       GUA   1  89.628   4.944   4.944
  238   1H2     G   1           H21      GUA   1  90.821   5.079   5.079
  239   2H2     G   1           H22      GUA   1  90.405   6.046   6.046
  240    H5T    G   1           H5T      GUA   1  90.424  -4.464  -4.464
  241   1H5*    C   2          1H5*      CYT   2  87.143   0.375   0.375
  242   2H5*    C   2          2H5*      CYT   2  85.632  -0.300  -0.300
  243    H4*    C   2           H4*      CYT   2  85.157   1.860   1.860
  244    H3*    C   2           H3*      CYT   2  84.069   0.173   0.173
  245   1H2*    C   2          1H2*      CYT   2  83.054   2.130   2.130
  246   2HO*    C   2          2HO*      CYT   2  82.293   3.576   3.576
  247    H1*    C   2           H1*      CYT   2  85.294   3.731   3.731
  248   1H4     C   2           H41      CYT   2  86.335   2.585   2.585
  249   2H4     C   2           H42      CYT   2  85.381   4.076   4.076
  250    H5     C   2           H5       CYT   2  86.773   1.272   1.272
  251    H6     C   2           H6       CYT   2  86.450   1.045   1.045
  252   1H5*    A   3          1H5*      ADE   3  80.764   2.316   2.316
  253   2H5*    A   3          2H5*      ADE   3  79.185   1.633   1.633
  254    H4*    A   3           H4*      ADE   3  79.374   4.056   4.056
  255    H3*    A   3           H3*      ADE   3  78.711   2.636   2.636
  256   1H2*    A   3          1H2*      ADE   3  78.322   4.904   4.904
  257   2HO*    A   3          2HO*      ADE   3  78.627   6.726   6.726
  258    H1*    A   3           H1*      ADE   3  80.774   5.668   5.668
  259    H8     A   3           H8       ADE   3  81.081   1.971   1.971
  260   1H6     A   3           H61      ADE   3  81.961   2.463   2.463
  261   2H6     A   3           H62      ADE   3  81.867   3.814   3.814
  262    H2     A   3           H2       ADE   3  80.560   7.294   7.294
  263   1H5*    C   4          1H5*      CYT   4  75.853   5.761   5.761
  264   2H5*    C   4          2H5*      CYT   4  74.257   5.280   5.280
  265    H4*    C   4           H4*      CYT   4  75.066   7.232   7.232
  266    H3*    C   4           H3*      CYT   4  74.916   4.807   4.807
  267   1H2*    C   4          1H2*      CYT   4  75.346   6.298   6.298
  268   2HO*    C   4          2HO*      CYT   4  75.885   8.534   8.534
  269    H1*    C   4           H1*      CYT   4  77.627   7.234   7.234
  270   1H4     C   4           H41      CYT   4  79.193   1.142   1.142
  271   2H4     C   4           H42      CYT   4  79.013   2.296   2.296
  272    H5     C   4           H5       CYT   4  78.516   2.008   2.008
  273    H6     C   4           H6       CYT   4  77.589   3.970   3.970
  274   1H5*    C   5          1H5*      CYT   5  73.154   8.339   8.339
  275   2H5*    C   5          2H5*      CYT   5  71.447   8.034   8.034
  276    H4*    C   5           H4*      CYT   5  72.409   9.197   9.197
  277    H3*    C   5           H3*      CYT   5  71.543   6.350   6.350
  278   1H2*    C   5          1H2*      CYT   5  71.997   6.595   6.595
  279   2HO*    C   5          2HO*      CYT   5  71.411   9.079   9.079
  280    H1*    C   5           H1*      CYT   5  74.457   7.793   7.793
  281   1H4     C   5           H41      CYT   5  75.735   1.474   1.474
  282   2H4     C   5           H42      CYT   5  75.838   1.581   1.581
  283    H5     C   5           H5       CYT   5  75.045   3.156   3.156
  284    H6     C   5           H6       CYT   5  74.270   5.442   5.442
  285   1H5*    G   6          1H5*      GUA   6  69.602   8.193   8.193
  286   2H5*    G   6          2H5*      GUA   6  67.887   8.014   8.014
  287    H4*    G   6           H4*      GUA   6  68.517   7.217   7.217
  288    H3*    G   6           H3*      GUA   6  68.245   4.712   4.712
  289   1H2*    G   6          1H2*      GUA   6  68.758   3.474   3.474
  290   2HO*    G   6          2HO*      GUA   6  67.769   4.467   4.467
  291    H1*    G   6           H1*      GUA   6  70.863   5.217   5.217
  292    H8     G   6           H8       GUA   6  70.790   4.585   4.585
  293    H1     G   6           H1       GUA   6  73.775   0.150   0.150
  294   1H2     G   6           H21      GUA   6  72.329   1.829   1.829
  295   2H2     G   6           H22      GUA   6  73.376   0.437   0.437
  296   1H5*    A   7          1H5*      ADE   7  66.724   4.231   4.231
  297   2H5*    A   7          2H5*      ADE   7  65.733   3.559   3.559
  298    H4*    A   7           H4*      ADE   7  64.066   4.640   4.640
  299    H3*    A   7           H3*      ADE   7  65.877   2.278   2.278
  300   1H2*    A   7          1H2*      ADE   7  64.088   1.404   1.404
  301   2HO*    A   7          2HO*      ADE   7  63.219   2.982   2.982
  302    H1*    A   7           H1*      ADE   7  62.205   2.803   2.803
  303    H8     A   7           H8       ADE   7  63.307   0.822   0.822
  304   1H6     A   7           H61      ADE   7  61.342  -3.567  -3.567
  305   2H6     A   7           H62      ADE   7  60.623  -4.337  -4.337
  306    H2     A   7           H2       ADE   7  60.827  -1.473  -1.473
  307   1H5*    A   8          1H5*      ADE   8  65.304   2.860   2.860
  308   2H5*    A   8          2H5*      ADE   8  66.971   2.560   2.560
  309    H4*    A   8           H4*      ADE   8  65.487   0.952   0.952
  310    H3*    A   8           H3*      ADE   8  67.233  -0.351  -0.351
  311   1H2*    A   8          1H2*      ADE   8  66.377  -2.330  -2.330
  312   2HO*    A   8          2HO*      ADE   8  65.965  -2.642  -2.642
  313    H1*    A   8           H1*      ADE   8  63.791  -1.207  -1.207
  314    H8     A   8           H8       ADE   8  65.098  -0.768  -0.768
  315   1H6     A   8           H61      ADE   8  63.251  -5.117  -5.117
  316   2H6     A   8           H62      ADE   8  62.541  -6.457  -6.457
  317    H2     A   8           H2       ADE   8  62.476  -5.574  -5.574
  318   1H5*    C   9          1H5*      CYT   9  67.711  -1.937  -1.937
  319   2H5*    C   9          2H5*      CYT   9  69.327  -2.643  -2.643
  320    H4*    C   9           H4*      CYT   9  67.482  -4.221  -4.221
  321    H3*    C   9           H3*      CYT   9  69.291  -5.019  -5.019
  322   1H2*    C   9          1H2*      CYT   9  68.147  -7.029  -7.029
  323   2HO*    C   9          2HO*      CYT   9  66.714  -7.857  -7.857
  324    H1*    C   9           H1*      CYT   9  65.578  -5.832  -5.832
  325   1H4     C   9           H41      CYT   9  66.919  -5.269  -5.269
  326   2H4     C   9           H42      CYT   9  65.943  -6.737  -6.737
  327    H5     C   9           H5       CYT   9  67.743  -3.954  -3.954
  328    H6     C   9           H6       CYT   9  67.800  -3.857  -3.857
  329   1H5*    C  10          1H5*      CYT  10  69.147  -9.024  -9.024
  330   2H5*    C  10          2H5*      CYT  10  70.835  -9.144  -9.144
  331    H4*    C  10           H4*      CYT  10  70.436 -11.080 -11.080
  332    H3*    C  10           H3*      CYT  10  71.958  -9.039  -9.039
  333   1H2*    C  10          1H2*      CYT  10  72.065 -10.387 -10.387
  334   2HO*    C  10          2HO*      CYT  10  72.517 -12.486 -12.486
  335    H1*    C  10           H1*      CYT  10  69.621 -11.761 -11.761
  336   1H4     C  10           H41      CYT  10  68.348  -7.166  -7.166
  337   2H4     C  10           H42      CYT  10  68.270  -8.779  -8.779
  338    H5     C  10           H5       CYT  10  69.004  -6.896  -6.896
  339    H6     C  10           H6       CYT  10  69.724  -8.082  -8.082
  340   1H5*    A  11          1H5*      ADE  11  74.596 -12.725 -12.725
  341   2H5*    A  11          2H5*      ADE  11  76.223 -12.059 -12.059
  342    H4*    A  11           H4*      ADE  11  75.681 -13.427 -13.427
  343    H3*    A  11           H3*      ADE  11  75.758 -10.525 -10.525
  344   1H2*    A  11          1H2*      ADE  11  75.686 -11.351 -11.351
  345   2HO*    A  11          2HO*      ADE  11  76.683 -13.274 -13.274
  346    H1*    A  11           H1*      ADE  11  73.683 -13.217 -13.217
  347    H8     A  11           H8       ADE  11  73.231  -9.708  -9.708
  348   1H6     A  11           H61      ADE  11  70.667  -7.889  -7.889
  349   2H6     A  11           H62      ADE  11  70.284  -8.550  -8.550
  350    H2     A  11           H2       ADE  11  72.152 -12.486 -12.486
  351   1H5*    U  12          1H5*      URI  12  79.070 -12.491 -12.491
  352   2H5*    U  12          2H5*      URI  12  80.244 -11.224 -11.224
  353    H4*    U  12           H4*      URI  12  79.282 -12.230 -12.230
  354    H3*    U  12           H3*      URI  12  78.386  -9.353  -9.353
  355   1H2*    U  12          1H2*      URI  12  77.617  -9.675  -9.675
  356   2HO*    U  12          2HO*      URI  12  77.938 -11.633 -11.633
  357    H1*    U  12           H1*      URI  12  76.109 -11.754 -11.754
  358    H3     U  12           H3       URI  12  73.470  -7.986  -7.986
  359    H5     U  12           H5       URI  12  75.194  -7.942  -7.942
  360    H6     U  12           H6       URI  12  76.586  -9.718  -9.718
  361   1H5*    C  13          1H5*      CYT  13  79.851  -9.957  -9.957
  362   2H5*    C  13          2H5*      CYT  13  80.896  -8.641  -8.641
  363    H4*    C  13           H4*      CYT  13  79.096  -9.174  -9.174
  364    H3*    C  13           H3*      CYT  13  79.070  -6.385  -6.385
  365   1H2*    C  13          1H2*      CYT  13  77.308  -5.917  -5.917
  366   2HO*    C  13          2HO*      CYT  13  76.634  -7.285  -7.285
  367    H1*    C  13           H1*      CYT  13  75.907  -8.166  -8.166
  368   1H4     C  13           H41      CYT  13  74.666  -4.517  -4.517
  369   2H4     C  13           H42      CYT  13  73.821  -3.660  -3.660
  370    H5     C  13           H5       CYT  13  76.148  -6.280  -6.280
  371    H6     C  13           H6       CYT  13  77.152  -7.684  -7.684
  372   1H5*    C  14          1H5*      CYT  14  78.350  -6.083  -6.083
  373   2H5*    C  14          2H5*      CYT  14  79.637  -5.049  -5.049
  374    H4*    C  14           H4*      CYT  14  77.626  -4.288  -4.288
  375    H3*    C  14           H3*      CYT  14  78.513  -2.297  -2.297
  376   1H2*    C  14          1H2*      CYT  14  76.714  -0.954  -0.954
  377   2HO*    C  14          2HO*      CYT  14  76.949  -1.883  -1.883
  378    H1*    C  14           H1*      CYT  14  74.900  -3.018  -3.018
  379   1H4     C  14           H41      CYT  14  75.926  -1.819  -1.819
  380   2H4     C  14           H42      CYT  14  74.723  -0.617  -0.617
  381    H5     C  14           H5       CYT  14  76.979  -3.155  -3.155
  382    H6     C  14           H6       CYT  14  77.211  -3.855  -3.855
  383   1H5*    G  15          1H5*      GUA  15  79.916   0.142   0.142
  384   2H5*    G  15          2H5*      GUA  15  81.268   1.113   1.113
  385    H4*    G  15           H4*      GUA  15  79.034   2.123   2.123
  386    H3*    G  15           H3*      GUA  15  80.496   1.953   1.953
  387   1H2*    G  15          1H2*      GUA  15  78.797   3.577   3.577
  388   2HO*    G  15          2HO*      GUA  15  77.185   4.288   4.288
  389    H1*    G  15           H1*      GUA  15  76.796   1.925   1.925
  390    H8     G  15           H8       GUA  15  79.237  -0.426  -0.426
  391    H1     G  15           H1       GUA  15  75.596   2.863   2.863
  392   1H2     G  15           H21      GUA  15  74.919   4.580   4.580
  393   2H2     G  15           H22      GUA  15  74.650   4.460   4.460
  394   1H5*    G  16          1H5*      GUA  16  79.401   5.908   5.908
  395   2H5*    G  16          2H5*      GUA  16  80.752   6.991   6.991
  396    H4*    G  16           H4*      GUA  16  78.900   7.758   7.758
  397    H3*    G  16           H3*      GUA  16  80.782   6.403   6.403
  398   1H2*    G  16          1H2*      GUA  16  79.534   7.652   7.652
  399   2HO*    G  16          2HO*      GUA  16  77.691   8.935   8.935
  400    H1*    G  16           H1*      GUA  16  77.251   6.624   6.624
  401    H8     G  16           H8       GUA  16  79.654   3.745   3.745
  402    H1     G  16           H1       GUA  16  78.041   4.919   4.919
  403   1H2     G  16           H21      GUA  16  76.822   7.810   7.810
  404   2H2     G  16           H22      GUA  16  77.049   6.900   6.900
  405   1H5*    U  17          1H5*      URI  17  80.156  10.362  10.362
  406   2H5*    U  17          2H5*      URI  17  81.594  11.327  11.327
  407    H4*    U  17           H4*      URI  17  79.875  11.631  11.631
  408    H3*    U  17           H3*      URI  17  82.489  10.337  10.337
  409   1H2*    U  17          1H2*      URI  17  81.891  10.150  10.150
  410   2HO*    U  17          2HO*      URI  17  80.450  11.396  11.396
  411    H1*    U  17           H1*      URI  17  79.132   9.429   9.429
  412    H3     U  17           H3       URI  17  81.116   5.899   5.899
  413    H5     U  17           H5       URI  17  81.918   5.270   5.270
  414    H6     U  17           H6       URI  17  81.158   7.481   7.481
  415   1H5*    G  18          1H5*      GUA  18  82.160  13.756  13.756
  416   2H5*    G  18          2H5*      GUA  18  83.622  14.747  14.747
  417    H4*    G  18           H4*      GUA  18  83.171  14.165  14.165
  418    H3*    G  18           H3*      GUA  18  85.521  12.533  12.533
  419   1H2*    G  18          1H2*      GUA  18  85.797  11.764  11.764
  420   2HO*    G  18          2HO*      GUA  18  84.818  14.059  14.059
  421    H1*    G  18           H1*      GUA  18  83.075  11.245  11.245
  422    H8     G  18           H8       GUA  18  84.398  10.458  10.458
  423    H1     G  18           H1       GUA  18  84.441   5.618   5.618
  424   1H2     G  18           H21      GUA  18  83.598   8.224   8.224
  425   2H2     G  18           H22      GUA  18  83.904   6.473   6.473
  426   1H5*    C  19          1H5*      CYT  19  87.411  13.734  13.734
  427   2H5*    C  19          2H5*      CYT  19  88.965  14.454  14.454
  428    H4*    C  19           H4*      CYT  19  89.403  12.690  12.690
  429    H3*    C  19           H3*      CYT  19  90.170  11.706  11.706
  430   1H2*    C  19          1H2*      CYT  19  91.124   9.895   9.895
  431   2HO*    C  19          2HO*      CYT  19  91.506   9.820   9.820
  432    H1*    C  19           H1*      CYT  19  89.045   9.909   9.909
  433   1H4     C  19           H41      CYT  19  87.319   5.279   5.279
  434   2H4     C  19           H42      CYT  19  88.250   4.526   4.526
  435    H5     C  19           H5       CYT  19  87.096   7.653   7.653
  436    H6     C  19           H6       CYT  19  87.688   9.773   9.773
  437    H3T    C  19           H3T      CYT  19  91.919  12.499  12.499