*HEADER    COMPLEX (RNA/PEPTIDE)                   30-AUG-95   1ARJ      
*TITLE     ARG-BOUND TAR RNA, NMR                                        
*COMPND    MOL_ID: 1;                                                    
*COMPND   2 MOLECULE: TAR RNA;                                           
*COMPND   3 CHAIN: NULL;                                                 
*COMPND   4 SYNONYM: ADP1-BOUND TAR;                                     
*COMPND   5 ENGINEERED: YES;                                             
*COMPND   6 MOL_ID: 2;                                                   
*COMPND   7 MOLECULE: ARG;                                               
*COMPND   8 CHAIN: P;                                                    
*COMPND   9 ENGINEERED: YES;                                             
*COMPND  10 OTHER_DETAILS: IDENTICAL, ACCORDING TO PRESENT KNOWLEDGE,    
*COMPND  11 TO ADP-1 (37 RESIDUE PEPTIDE) BOUND TAR RNA                  
*SOURCE    MOL_ID: 1;                                                    
*SOURCE   2 SYNTHETIC: YES;                                              
*SOURCE   3 MOL_ID: 2;                                                   
*SOURCE   4 SYNTHETIC: YES                                               
*KEYWDS    NMR PEPTIDE-BOUND STRUCTURE, NUCLEIC ACIDS,                   
*KEYWDS   2 COMPLEX (RNA/PEPTIDE)                                        
*EXPDTA    NMR, 20 STRUCTURES                                            
*AUTHOR    F.ABOUL-ELA,G.VARANI,J.KARN                                   
*REVDAT   1   12-OCT-04 1ARJ    0   


assign (resid 40 and name N3) (resid 22 and name N1)  2.9  0.25  0.85
assign (resid 22 and name N6) (resid 40 and name O4)  2.95 0.31  0.72
assign (resid 22 and name H2) (resid 40 and name H3)  3.0  1.2   1.0 

assign (resid 1 and name CZ)  (resid 26 and name N7)   2.0  0.5  2.5
assign (resid 1 and name CZ)    (resid 23 and name N1)   2.0  0.5  2.5

assign (resid 20 and name H2) (resid 43 and name H1')  3.5  1.7  1.5  !83 
assign (resid 22 and name H2) (resid 41 and name H1')  3.5  1.7  1.5  !80 
assign (resid 26 and name H8) (resid 22 and name H2)   3.5  1.5  2.5  !73
assign (resid 26 and name H8)  (resid 22 and name H2'') 3.5  1.7  1.5 !52 tight f. 6.0 
assign (resid 26 and name H8)  (resid 23 and name H6)  3.5  1.5  2.5  !56 aroaro  
assign (resid 26 and name H8)  (resid 23 and name H1') 2.4  0.6  0.6  !48 
assign (resid 26 and name H8)  (resid 23 and name H2'') 3.5  1.7  2.5  !3d new 
assign (resid 26 and name H8)  (resid 23 and name H4') 3.5  1.7  2.5  !3d  
assign (resid 26 and name H1') (resid 22 and name H2)  3.5  1.5  2.5  !79 aroaro  
assign (resid 23 and name H1') (resid 26 and name H2'') 3.5  1.5  1.5  !9
assign (resid 23 and name H1') (resid 26 and name H3') 2.4  0.6  0.6  !4 
assign (resid 27 and name H2)  (resid 39 and name H1') 3.5  1.5  1.5  !69
assign (resid 23 and name H1') (resid 26 and name H4') 3.5  1.7  2.5  !120  ms  
assign (resid 23 and name H1') (resid 26 and name H5') 3.0  1.2  1.0  !33 4.52 ppm
assign (resid 23 and name H1') (resid 26 and name H5'') 2.4  0.6  0.6  !51 4.31 ppm 
assign (resid 24 and name H4')  (resid 26 and name H8)  3.5  1.7  2.5  !3d 
assign (resid 22 and name H2)  (resid 25 and name H6)  3.5  1.7  2.0  !aroaro + nonnoe
assign (resid 23 and name H5') (resid 25 and name H3') 3.5  1.7  1.5  !3d nonnoe
assign (resid 23 and name H5'') (resid 25 and name H3') 3.5  1.7   2.5 !3d ol acc. gab
assign (resid 23 and name H2'') (resid 26 and name H5') 3.5  1.7  2.5 !3d nonnoe gab
assign (resid 23 and name H2'') (resid 26 and name H5'') 3.5  1.7  2.5 !3d nonnoe gab 
 
!peaks which appear at contour level of 0.6=strong
!peaks which appear at contour level of 0.25=medium
!peaks which appear at all at 125 ms=weak, 2-5 angstroms
!peaks which appear only at long mixing times 2-6.5 angstroms
!peaks which are present but overlap, 2.0-5.5 angstroms
assign (resid 26 and name H1) (resid 39 and name HN')  3.5 1.7 2.0
assign (resid 26 and name H1) (resid 39 and name HN'')  3.5  1.7  2.0
assign (resid 26 and name H1) (resid 27 and name H2)   3.5  1.5  2.0
assign (resid 26 and name H1) (resid 39 and name H5)   3.5  1.7  2.5 !gab
assign (resid 26 and name H1) (resid 38 and name H3)   3.5  1.7  2.5 !nonnoe 
!assign (resid 26 and name H1) (resid 40 and name H5)   3.5  1.7  2.5 !new
assign (resid 38 and name H3) (resid 27 and name H2)   3.0  1.2  1.2
assign (resid 38 and name H3) (resid 27 and name HN')  3.5  1.7  2.5 !gab
assign (resid 38 and name H3) (resid 27 and name HN'')  3.5  1.7  2.5 !gab 
assign (resid 38 and name H3) (resid 28 and name H1)   3.5  1.7  2.0
assign (resid 28 and name H1) (resid 38 and name H1')  3.5  1.7  2.0 !gab 
assign (resid 28 and name H1) (resid 27 and name H2)   3.5  1.5  2.0
assign (resid 28 and name H1) (resid 37 and name HN')  3.5  1.7  2.0
assign (resid 28 and name H1) (resid 37 and name HN'')  3.5  1.7  2.5 
assign (resid 28 and name H1) (resid 37 and name H6)   3.5  1.7  2.5 !gab
assign (resid 28 and name H1) (resid 37 and name H5)   3.5  1.7  2.5 !gab  
assign (resid 28 and name H1) (resid 37 and name H2'') 3.5  1.7  2.0 !nonnoe 
assign (resid 28 and name H1) (resid 36 and name H1)   3.5  1.7  2.0
assign (resid 36 and name H1) (resid 29 and name HN')  3.5  1.7  2.0
assign (resid 36 and name H1) (resid 29 and name HN'')  3.5  1.7  2.0
assign (resid 36 and name H1) (resid 30 and name H1')  3.5  1.7  2.0 !gab 
assign (resid 21 and name H1) (resid 41 and name HN')  3.5  1.7  2.0
assign (resid 21 and name H1) (resid 41 and name HN'')  3.5  1.7  2.0
assign (resid 21 and name H1) (resid 41 and name H5)   3.5  1.7  2.5 !gab 
assign (resid 22 and name H2) (resid 40 and name H3)   3.5  1.7  2.0
assign (resid 42 and name H3) (resid 19 and name HN')  3.5  1.7  2.5 !vw 
assign (resid 42 and name H3) (resid 19 and name HN'') 3.5  1.7  2.0
assign (resid 42 and name H3) (resid 20 and name HN'') 3.5  1.7  2.0 !gab
assign (resid 42 and name H3) (resid 20 and name HN') 3.5  1.7  2.0 !gab 
assign (resid 42 and name H3) (resid 21 and name H1)   3.5  1.7  2.0
assign (resid 42 and name H3) (resid 21 and name H1')   3.5  1.7  2.5 !gab 
assign (resid 21 and name H1) (resid 42 and name H1')  3.5  1.7  2.5 !gab 
assign (resid 20 and name H2) (resid 42 and name H3)   3.0  1.2  1.2
assign (resid 20 and name H2) (resid 43 and name H1)   3.5  1.7  2.0
assign (resid 20 and name H1') (resid 43 and name H1)  3.5  1.7  2.5 !gab
assign (resid 43 and name H1) (resid 19 and name HN')  3.5  1.7  2.0
assign (resid 43 and name H1) (resid 19 and name HN'')  3.5  1.7  2.0
assign (resid 43 and name H1) (resid 19 and name H5)   3.5  1.7  2.5 !gab
assign (resid 43 and name H1) (resid 19 and name H6)   3.5  1.7  2.5 !gab  
assign (resid 43 and name H1) (resid 18 and name H1)   3.5  1.7  2.0
assign (resid 18 and name H1) (resid 44 and name HN')  3.5  1.7  2.0
assign (resid 18 and name H1) (resid 44 and name HN'') 3.5  1.7  2.0 
assign (resid 18 and name H1) (resid 44 and name H5)   3.5  1.7  2.5 !gab
assign (resid 18 and name H1) (resid 44 and name H6)   3.5  1.7  2.5 !gab
assign (resid 18 and name H1) (resid 45 and name H1')  3.5  1.7  3.0 !gab but flexible
assign (resid 34 and name H1) (resid 36 and name H1)   3.5  1.7  2.0 !nonnoe 

!restraints from h2o noesy, tighter for GH1 to AH2 very intense NOEs  

!3d means constraint is derived soley from 3d data, upper bound=6 angstroms
!200 ms means observed in 200 ms NOESY and confirmed in 3d, but not present
!at 60 or 120 ms.  upper bound=6 angstroms
!120 ms means observed in 120 ms  and 200 ms NOESY and confirmed in 3d but
!not present at 60 ms.  upper bound=6 angstroms
!all other non-exchangeable NOES are present in the 60 ms NOESY and either
!confirmed in the 3d or self evident from the 2d.
!numbers refer to cross peak assignments within one of 5 felix databases;
!arosug.1995
!onepsug.1995
!argwt.aroh1p
!argtar.aroaro
!sugsug.611
!argtar.h1ph1p
!the first three databases are fully updated.  corresponding text files
!with lists of assignments are in the directory /usr/people/fard/felix210/text
!The text files are titled argwt.aroh1p, onepsug.latest, and arosug.latest
!Numbers at the ends of lines in this file refer to the assignment within the
!appropriate database.
!To view the assignments on the screen within felix, just open the
!corresponding database and, after plotting the data, select the "footprint"
!icon from within the "display" submenu.  The option "show id numbers" will
!display boxes with numbers over the crosspeaks, while the "show labels"
!will display the actual assignments.


assign (resid 36 and name H8) (resid 36 and name H1')  3.0  1.2  1.0 !4 
assign (resid 36 and name H8) (resid 36 and name H3')  2.4  0.6  0.6 !5
assign (resid 36 and name H8) (resid 36 and name H4')  3.5  1.7  3.0 !3d
assign (resid 36 and name H8) (resid 36 and name H5')  3.5  1.7  3.0 !3d
assign (resid 36 and name H8) (resid 36 and name H5'') 3.5  1.7  3.0 !3d   
assign (resid 36 and name H8) (resid 37 and name H5)   3.5  1.7  1.5 !3 
assign (resid 36 and name H8) (resid 37 and name H6)   3.5  1.7  1.5 !35
assign (resid 36 and name H8) (resid 36 and name H2'')  3.5  1.7  1.5 !med to med weaK
assign (resid 36 and name H1') (resid 36 and name H2'') 3.5  1.7  3.0 !3d
assign (resid 36 and name H1') (resid 36 and name H3') 3.5  1.7  3.0 !3d
!assign (resid 36 and name H3') (resid 36 and name H5') 3.5  1.7  3.0 !3d stereo 4.19
!assign (resid 36 and name H4') (resid 36 and name H5'') 3.5  1.7  3.0 !gab 
assign (resid 36 and name H5') (resid 37 and name H6)  3.5  1.7  2.5 !3d nonnoe  
assign (resid 36 and name H4') (resid 36 and name H1') 3.5  1.7  3.0 !3d 
assign (resid 36 and name H4') (resid 36 and name H5'') 3.5  1.7  2.5  !3d nonnoe  
assign (resid 37 and name H6) (resid 37 and name H1')  3.0  1.2  1.0 !41 
assign (resid 38 and name H6) (resid 37 and name H6)   3.5  1.7  2.5 !36
assign (resid 37 and name H6) (resid 36 and name H4')  3.5  1.7  3.0 !3d  
assign (resid 37 and name H6) (resid 36 and name H3')  3.0  1.7  1.0 !46 
assign (resid 37 and name H6) (resid 36 and name H2'')  3.5  1.7  2.5 !3D?
assign (resid 37 and name H6) (resid 36 and name H1')  3.5  1.7  2.5  !3d 
assign (resid 37 and name H6) (resid 37 and name H3')  3.5  1.7  1.5 !45 o resolved in 3d 
assign (resid 37 and name H6) (resid 38 and name H5)   3.5  1.7  2.5  !3d 
assign (resid 37 and name H5) (resid 36 and name H2'')  3.5  1.7  2.5  !120 ms
assign (resid 37 and name H1') (resid 36 and name H2'') 3.5  1.7  2.5  !3d
assign (resid 37 and name H6)  (resid 37 and name H2'') 3.5  1.7  2.5 !gab
assign (resid 37 and name H6)  (resid 37 and name H4')  3.5  1.7  2.5 !gab
assign (resid 37 and name H6)  (resid 37 and name H5')  3.5  1.7  2.5 !gab
assign (resid 37 and name H6)  (resid 37 and name H5'')  3.5  1.7  2.5 !gab
assign (resid 37 and name H1') (resid 37 and name H2'')  3.5  1.7  2.5  !gab
assign (resid 37 and name H5)  (resid 37 and name H2'')  3.5  1.7  3.5  !gab 
assign (resid 37 and name H1') (resid 37 and name H3') 3.5  1.7  2.5  !3d
assign (resid 37 and name H1') (resid 37 and name H4') 3.5  1.7  2.5  !3d
assign (resid 37 and name H1') (resid 37 and name H5') 3.5  1.7  2.5  !gab
assign (resid 37 and name H1') (resid 37 and name H5'') 3.5  1.7  2.5  !gab 
!assign (resid 37 and name H3') (resid 37 and name H5') 3.5  1.7  2.5  !gab 
assign (resid 37 and name H4') (resid 37 and name H5') 3.5  1.7  2.5  !gab
assign (resid 37 and name H4') (resid 37 and name H5'') 3.5  1.7  2.5  !gab  
assign (resid 38 and name H6) (resid 37 and name H1')  3.5  1.7  2.5  !3d 
assign (resid 38 and name H6) (resid 37 and name H2'')  3.5  1.7  1.5 !13
assign (resid 38 and name H6) (resid 37 and name H3')  2.4  0.6  0.6 !18 oL tightened
assign (resid 38 and name H6) (resid 37 and name H4')  3.5  1.7  3.0 !18 ol 3d  
!assign (resid 38 and name H6) (resid 37 and name H5')  3.5  1.7  3.0  !200 ms stereo 4.12 not clear in 3d 
!assign (resid 38 and name H6) (resid 37 and name H5'') 3.5  1.7  2.5  !3d  mbiguous 
assign (resid 38 and name H6) (resid 38 and name H1')  3.5  1.7  1.5  !12
assign (resid 38 and name H6) (resid 38 and name H2'')  3.5  1.7  1.5 !21 vw at 60
assign (resid 38 and name H6) (resid 38 and name H3')  2.4  0.6  0.6 !18 oL tightened
assign (resid 38 and name H6) (resid 38 and name H4')  3.5  1.7  3.0 !3d not clear 
assign (resid 38 and name H6) (resid 38 and name H5')  3.5  1.7  2.5 !gab
assign (resid 38 and name H6) (resid 38 and name H5'')  3.5  1.7  2.5 !gab  
assign (resid 38 and name H6) (resid 39 and name H5)   3.5  1.7  2.5 !15 
assign (resid 38 and name H6) (resid 39 and name H6)   3.5  1.7  2.5 !53 
assign (resid 38 and name H5) (resid 37 and name H2'') 3.5  1.7  3.0 !3d
assign (resid 38 and name H1') (resid 37 and name H2'') 3.5 1.7  2.5  !3d  
assign (resid 38 and name H2'') (resid 37 and name H2'') 3.5  1.7  2.5  !3d  
assign (resid 38 and name H2'') (resid 39 and name H6)  2.4  0.6  0.6 !75
assign (resid 38 and name H2'') (resid 39 and name H5') 3.5  1.7  2.5 !3d nonnoe
assign (resid 38 and name H2'') (resid 39 and name H5'') 3.5  1.7  2.5  !3d nonnoe
assign (resid 37 and name H5) (resid 38 and name H5)  3.5  1.7  2.5  !66/67 h1ph1P
assign (resid 37 and name H5) (resid 36 and name H3')  3.5  1.7  1.5  !56? confirmed 3d  
assign (resid 37 and name H5) (resid 37 and name H3')  3.5  1.7  2.5  !120 ms  
assign (resid 37 and name H5) (resid 37 and name H1')  3.5  1.7  2.5  !65 h1ph1P
!assign (resid 37 and name H4') (resid 38 and name H1') 3.5  1.7  2.5  !3d must be s-d
assign (resid 38 and name H5) (resid 38 and name H2'')  3.5  1.7  3.0  !gab  
assign (resid 38 and name H5) (resid 38 and name H3')  3.5  1.7  2.5  !gab
assign (resid 38 and name H5) (resid 38 and name H4')  3.5  1.7  3.5  !3d loosened  
assign (resid 38 and name H5) (resid 39 and name H5)   3.5  1.7  1.5  !48  h1ph1P 
assign (resid 39 and name H5) (resid 38 and name H2'')  2.4  0.6  0.6  !15 tighten f. 5.0
assign (resid 39 and name H5)  (resid 38 and name H3')  3.5  1.7  2.5  !200 ms 
assign (resid 39 and name H5)  (resid 38 and name H4')  3.5  1.7  2.5  !3d not clear  
!assign (resid 38 and name H1') (resid 37 and name H4')  3.5  1.7  2.5  !200 ms ? 
assign (resid 38 and name H1') (resid 38 and name H2'') 2.4  0.6  0.6  !15
assign (resid 38 and name H1') (resid 38 and name H3')  3.5  1.7  2.5  !200 ms 
assign (resid 38 and name H1') (resid 38 and name H4') 2.4  0.6  0.6  !44 tighten f. 4.0 
assign (resid 39 and name H1') (resid 38 and name H2'') 3.5  1.7  1.5  !120 ms 
assign (resid 39 and name H6)  (resid 38 and name H1') 3.5  1.7  2.5  !63 ol 
assign (resid 39 and name H6)  (resid 38 and name H3') 3.5  1.5  2.5  !74 ol but in 3d 
assign (resid 39 and name H6)  (resid 39 and name H1') 3.0  1.2  1.0  !65 tight. f. 5.0
assign (resid 38 and name H2'') (resid 38 and name H3') 3.5  1.7  2.5  !gab
assign (resid 38 and name H3') (resid 38 and name H4')  3.5  1.7  2.5  !gab recommends < 5
!assign (resid 38 and name H3') (resid 38 and name H5'')  3.5  1.7  2.5  !gab stereo 
!assign (resid 38 and name H4') (resid 38 and name H5'')  3.5  1.7  2.5  !gab stereo 
assign (resid 39 and name H6)  (resid 39 and name H2'') 3.5  1.7  2.5  !74 ol but in 3D
assign (resid 39 and name H6)  (resid 39 and name H3') 3.0  1.2  1.0  !76
assign (resid 39 and name H6)  (resid 39 and name H4') 3.5  1.7  2.5  !74 ol but in 3d
assign (resid 39 and name H6)  (resid 39 and name H5')  3.5  1.7  2.5  !3d
assign (resid 39 and name H6)  (resid 39 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 39 and name H5)  (resid 39 and name H3')  3.5  1.7  2.5  !3d
assign (resid 39 and name H5)  (resid 39 and name H5'')  3.5  1.7  3.5  !3d stereo
assign (resid 39 and name H1') (resid 39 and name H4')  3.5  1.7  2.5  !looks like 38 in 200ms but 39 3d   
assign (resid 39 and name H1') (resid 39 and name H2'') 2.4  0.6  0.6  !36 
assign (resid 39 and name H1') (resid 39 and name H3') 3.5  1.7  1.5  !65
assign (resid 39 and name H1') (resid 39 and name H4') 3.5  1.7  2.5  !3d 
assign (resid 39 and name H2'') (resid 39 and name H3') 3.5  1.7  2.5  !3d  
!assign (resid 39 and name H2'') (resid 39 and name H5'') 3.5  1.7  2.5  !gab stereo 
assign (resid 39 and name H3') (resid 39 and name H4') 3.5  1.7  2.5  !gab rec. < 5
assign (resid 39 and name H3') (resid 39 and name H5') 3.5  1.7  2.5  !gab rec. < 5
assign (resid 39 and name H3') (resid 39 and name H5'') 3.5  1.7  2.5  !gab rec. < 5
assign (resid 39 and name H4') (resid 39 and name H5') 3.5  1.7  2.5  !gab rec. < 5
assign (resid 39 and name H4') (resid 39 and name H5'') 3.5  1.7  2.5  !gab rec. < 5 
assign (resid 39 and name H6)  (resid 40 and name H6)  3.5  1.7  2.5  !52 aroarO
assign (resid 40 and name H6)  (resid 40 and name H1') 3.5  1.7  1.5  !5 oL
assign (resid 40 and name H6)  (resid 40 and name H2'') 3.5  1.7  2.5  !3d 
assign (resid 40 and name H6)  (resid 40 and name H3') 2.4  0.6  0.6  !8 tightened
assign (resid 40 and name H6)  (resid 40 and name H4') 3.5  1.7  2.5  !3d 
assign (resid 40 and name H6)  (resid 40 and name H5') 3.5  1.7  2.5  !gab rec < 5
assign (resid 40 and name H6)  (resid 40 and name H5'') 3.5  1.7  2.5  !gab rec < 5
assign (resid 40 and name H6)  (resid 39 and name H1') 3.5  1.7  1.5  !4
assign (resid 40 and name H6)  (resid 39 and name H2'') 2.4  0.6  0.6  !8
assign (resid 40 and name H6)  (resid 39 and name H4') 3.5  1.7  2.5  !3d 
assign (resid 40 and name H6)  (resid 39 and name H3') 3.0  1.2  1.0  !9
assign (resid 40 and name H5)  (resid 39 and name H3') 3.5  1.7  1.5  !67 ol but clear in 3d
assign (resid 40 and name H5)  (resid 39 and name H4') 3.5  1.7  2.5  !3d 
assign (resid 40 and name H5)  (resid 39 and name H6)  3.5  1.7  1.5  !64
assign (resid 40 and name H5)  (resid 39 and name H2'') 3.5  1.7  2.5  !3d nonnoe
assign (resid 40 and name H1') (resid 39 and name H2'') 3.5  1.7  2.5  !3d unclear 
assign (resid 40 and name H1') (resid 39 and name H3') 3.5  1.7  1.5  !67 ol but not clear in 3d 
assign (resid 40 and name H5)  (resid 39 and name H2'') 3.0  1.2  1.0  !38 ol but clear in 3D
assign (resid 40 and name H1') (resid 40 and name H2'') 3.5  1.7  2.5  !3d 
assign (resid 40 and name H1') (resid 40 and name H3') 3.5  1.7  2.5  !3d  
assign (resid 40 and name H1') (resid 40 and name H4') 3.5  1.7  2.5  !3d
assign (resid 40 and name H1') (resid 40 and name H5') 3.5  1.7  2.5  !3d
assign (resid 40 and name H1') (resid 40 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 40 and name H2'') (resid 40 and name H3') 3.5  1.7  2.5  !3d
assign (resid 40 and name H3') (resid 40 and name H4') 3.5  1.7  2.5  !gab rec < 5
!assign (resid 40 and name H3') (resid 40 and name H5'') 3.5  1.7  2.5  !gab rec < 5 stereo 
assign (resid 40 and name H4') (resid 40 and name H5')  3.5  1.7  2.5  !gab rec < 5
assign (resid 40 and name H4') (resid 40 and name H5'')  3.5  1.7  2.5  !gab rec < 5
assign (resid 40 and name H5)  (resid 40 and name H3') 3.5  1.7  2.5  !38 ol in 2d 
assign (resid 40 and name H6)  (resid 41 and name H5)  3.5  1.7  1.5  !6 oL
!assign (resid 40 and name H1') (resid 41 and name H1') 3.5  1.7  3.0  !3D?
assign (resid 40 and name H5)  (resid 41 and name H5)  3.5  1.7  2.5  !44
assign (resid 40 and name H1') (resid 41 and name H6)  3.5  1.7  1.5  !18 loosened ol  
assign (resid 40 and name H2'') (resid 41 and name H6)  2.4  0.6  0.6  !26 ol tightened
assign (resid 40 and name H3')  (resid 41 and name H6)  3.5  1.7  2.5  !3d 
!assign (resid 41 and name H6)  (resid 40 and name H5')  3.5  1.7  2.5  !3d stereo 4.53
assign (resid 40 and name H2'') (resid 41 and name H5)  3.5  1.7  1.5  !50
assign (resid 40 and name H3') (resid 41 and name H5)  3.0  1.2  2.0 !weak for noW 
assign (resid 40 and name H6)  (resid 41 and name H6)  3.5  1.7  2.5  !49 aroarO
assign (resid 41 and name H6)  (resid 42 and name H5)  3.5  1.7  3.0 !21
assign (resid 41 and name H1') (resid 41 and name H3') 3.5  1.7  2.5  !120 ms
assign (resid 41 and name H1') (resid 41 and name H5'')  3.5  1.7  2.5  !200 ms
assign (resid 41 and name H1') (resid 41 and name H5') 3.5  1.7  2.5  !200 ms 
assign (resid 41 and name H2'') (resid 41 and name H3') 3.5  1.7  2.5  !gab rec < 5
assign (resid 41 and name H2'') (resid 41 and name H5') 3.5  1.7  2.5  !gab
assign (resid 41 and name H2'') (resid 41 and name H5'') 3.5  1.7  2.5  !gab
assign (resid 41 and name H3') (resid 41 and name H5'') 3.5  1.7  2.5  !gab rec < 5
assign (resid 41 and name H3') (resid 41 and name H5') 3.5  1.7  2.5  !gab rec < 5
assign (resid 41 and name H4') (resid 41 and name H6)  3.5  1.7  2.5  !3d nonnoe 
assign (resid 41 and name H4') (resid 41 and name H5)  3.5  1.7  3.5  !gab
assign (resid 41 and name H4') (resid 41 and name H5') 3.5  1.7  2.5  !gab rec < 5
assign (resid 41 and name H4') (resid 41 and name H5'') 3.5  1.7  2.5  !gab rec < 5
assign (resid 41 and name H4') (resid 41 and name H2'') 3.5  1.7  2.5  !3d nonnoe 
assign (resid 41 and name H6)  (resid 41 and name H1') 3.5  1.7  1.5  !20
assign (resid 41 and name H6)  (resid 41 and name H2'') 3.5  1.7  2.5  !3d
assign (resid 41 and name H6)  (resid 41 and name H3')  3.5  1.7  2.5  !3d nonnoe 
assign (resid 41 and name H5)  (resid 41 and name H2'') 3.5  1.7  1.5  !62
assign (resid 41 and name H5)  (resid 41 and name H3')  3.5  1.7  2.5  !200 ms 
assign (resid 41 and name H1') (resid 41 and name H2'') 2.4  0.6  0.6  !60
assign (resid 41 and name H1') (resid 41 and name H4') 2.4  0.6  0.6  !47
assign (resid 41 and name H5'') (resid 41 and name H6)  3.5  1.7  2.5  !27 4.14
assign (resid 41 and name H5') (resid 41 and name H6)  3.5  1.7  2.5  !gab
assign (resid 41 and name H2'') (resid 42 and name H6)  2.4  0.6  0.6  !41
!assign (resid 42 and name H1')  (resid 41 and name H3') 3.5  1.7  2.5  !3d strnage but true!  
assign (resid 42 and name H1') (resid 41 and name H2'') 3.5  1.7  2.5  !120 ms 
assign (resid 42 and name H1') (resid 42 and name H2'') 2.4  0.6  0.6  !35
assign (resid 42 and name H1') (resid 42 and name H3') 3.5  1.7  2.5  !120 ms 
assign (resid 42 and name H1') (resid 42 and name H4') 3.5  1.7  2.5  !120 ms 
assign (resid 42 and name H1')  (resid 42 and name H5')  3.5  1.7  2.5  !200 ms stereo 4.6 
assign (resid 42 and name H1')  (resid 42 and name H5'')  3.5  1.7  2.5  !gab 
assign (resid 42 and name H1') (resid 42 and name H6)  3.5  1.7  1.5  !38
assign (resid 42 and name H2'') (resid 42 and name H3')  3.5  1.7  2.5  !gab rec < 5
assign (resid 42 and name H6)  (resid 42 and name H2'')  3.5  1.7  2.5  !3d 
assign (resid 42 and name H3') (resid 42 and name H6)  2.4  0.6  0.6  !40 o tightened f. 5.0
assign (resid 42 and name H5') (resid 42 and name H6)  3.5  1.7  3.5  !3d nonnoe
assign (resid 42 and name H5'') (resid 42 and name H6) 3.5  1.7  3.5  !3d nonnoe L
assign (resid 42 and name H3') (resid 42 and name H5') 3.5  1.7  2.5  !gab rec <5
assign (resid 42 and name H3') (resid 42 and name H5'') 3.5  1.7  2.5  !gab rec <5
assign (resid 42 and name H4') (resid 42 and name H6)  3.5  1.7  2.5  !gab
assign (resid 42 and name H4') (resid 42 and name H5')  3.5  1.7  2.5  !gab rec <5
assign (resid 42 and name H4') (resid 42 and name H5'')  3.5  1.7  2.5  !gab rec <5 
assign (resid 42 and name H5)  (resid 41 and name H2'') 3.5  1.7  1.5  !61
assign (resid 42 and name H5)  (resid 41 and name H3')  3.5  1.7  2.5  !200 ms 
assign (resid 42 and name H6)  (resid 41 and name H1') 3.5  1.7  1.5  !36
!assign (resid 42 and name H6)  (resid 42 and name H5') 3.5  1.7  2.5  !gab rec < 5 stereo
assign (resid 42 and name H6)  (resid 41 and name H3') 3.5  1.7  2.5  !gab rec < 5 
assign (resid 42 and name H5)  (resid 42 and name H1') 3.5  1.7  2.5  !gab
assign (resid 42 and name H5)  (resid 42 and name H2'') 3.5  1.7  2.5  !gab
assign (resid 41 and name H5)  (resid 42 and name H5)  3.5  1.7  2.5  !58 h1ph1p
assign (resid 42 and name H3') (resid 42 and name H4')  3.5  1.7  2.5  !3d 
assign (resid 42 and name H5)  (resid 42 and name H3')  3.5  1.7  2.5  !200 ms
assign (resid 42 and name H5)  (resid 42 and name H4')  3.5  1.7  3.5  !gab 
assign (resid 43 and name H8)  (resid 42 and name H3')  3.5  1.7  2.5  !3d 
assign (resid 43 and name H8)  (resid 42 and name H2'')  2.4  0.6  0.6  !43
assign (resid 43 and name H8)  (resid 42 and name H4')  3.5  1.7  2.5  !3d 
!assign (resid 42 and name H5'') (resid 42 and name H6) 3.5  1.7  1.5  !42 4.09 ppm 
assign (resid 43 and name H8)  (resid 43 and name H1')  3.0  1.2  1.0  !39 tight. f. 5.0
!assign (resid 43 and name H8)  (resid 44 and name H5)  3.5  1.7  3.0  !under 40 not visible in 2D 
assign (resid 42 and name H1') (resid 43 and name H8)  3.5  1.7  1.5   !38 top halF 
assign (resid 43 and name H8)  (resid 43 and name H2'') 3.5  1.7  2.5  !45 oL 3DcH 
assign (resid 43 and name H8)  (resid 43 and name H3')  3.0  1.2  1.0  !47 loosened (ol)
assign (resid 43 and name H8)  (resid 43 and name H4')  3.5  1.7  1.5  !45 or 48 ol
assign (resid 43 and name H8)  (resid 43 and name H5')  3.5  1.7  2.5  !3d
assign (resid 43 and name H8)  (resid 43 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 43 and name H8)  (resid 44 and name H5)   3.5  1.7  2.5  !3d   
assign (resid 43 and name H1')  (resid 42 and name H1')  3.5  1.7  2.5  !gab
assign (resid 43 and name H1')  (resid 42 and name H2'') 3.5  1.7  2.5  !3d 
assign (resid 43 and name H1') (resid 43 and name H2'') 2.4  0.6  0.6  !39 
assign (resid 43 and name H1') (resid 43 and name H3')  3.0  1.2  1.0  !25 tight. 5.0 
assign (resid 43 and name H1') (resid 43 and name H4')  3.5  1.7  2.5  !3d
assign (resid 43 and name H2'') (resid 43 and name H3')  3.5  1.7 2.5 !gab rec <5
assign (resid 43 and name H2'') (resid 43 and name H5')  3.5  1.7 2.5 !gab rec <5
assign (resid 43 and name H2'') (resid 43 and name H5'')  3.5  1.7 2.5 !gab rec <5
assign (resid 43 and name H3')  (resid 43 and name H4')  3.5  1.7  2.5  !gab rec <5
assign (resid 43 and name H3')  (resid 43 and name H5')  3.5  1.7 2.5 !gab rec <5
assign (resid 43 and name H3')  (resid 43 and name H5'')  3.5  1.7 2.5 !gab rec <5
assign (resid 43 and name H4')  (resid 43 and name H5')  3.5  1.7 2.5 !gab rec <5
assign (resid 43 and name H4')  (resid 43 and name H5'')  3.5  1.7 2.5 !gab rec <5 
!assign (resid 43 and name H5'') (resid 43 and name H8)  3.5  1.7  1.5  !44 4.15 ppm 
assign (resid 43 and name H1')  (resid 44 and name H5)  3.5  1.7  2.5 !60 h1p h1P
assign (resid 43 and name H2'')  (resid 44 and name H5)  3.5  1.7  2.5  !3d
assign (resid 43 and name H3')  (resid 44 and name H5)  3.5  1.7  2.5  !120 ms   
assign (resid 43 and name H2'')  (resid 44 and name H1') 3.5  1.7  2.5  !3d
!assign (resid 43 and name H4')  (resid 44 and name H1')  3.5  1.7  2.5  !3d fishy 
assign (resid 44 and name H1')  (resid 44 and name H5)  3.5  1.7 2.5  !3d
assign (resid 44 and name H5)  (resid 44 and name H3')  3.5  1.7  2.5  !120 ms  
assign (resid 44 and name H1') (resid 44 and name H3') 3.5  1.7  3.0
assign (resid 44 and name H1') (resid 44 and name H4')  3.5  1.7  2.5  !3d 
assign (resid 44 and name H1') (resid 44 and name H5')  3.5  1.7  2.5  !3d stereo?
assign (resid 44 and name H1') (resid 44 and name H5'')3.5  1.7  2.5  !3d
assign (resid 44 and name H1') (resid 44 and name H2'') 2.4  0.6  0.6  !59
assign (resid 44 and name H6)  (resid 44 and name H1')  3.5  1.7  2.5  !3d nonnoe 
assign (resid 44 and name H2'')  (resid 44 and name H4')  3.5  1.7  2.5  !gab
assign (resid 44 and name H2'') (resid 44 and name H5') 3.5  1.7  2.5  !3d nonnoe
assign (resid 44 and name H3')  (resid 44 and name H5') 3.5  1.7  2.5 !gab rec < 5
assign (resid 44 and name H3')  (resid 44 and name H5'') 3.5  1.7  2.5 !gab rec < 5
assign (resid 44 and name H4')  (resid 44 and name H5'') 3.5  1.7  2.5 !gab rec < 5
assign (resid 44 and name H4')  (resid 44 and name H5') 3.5  1.7  2.5 !gab rec < 5
assign (resid 43 and name H1') (resid 44 and name H6)  3.5  1.7  1.5  !55
assign (resid 43 and name H2'') (resid 44 and name H6)  3.0  1.2  1.0  !63
assign (resid 43 and name H3') (resid 44 and name H6)  3.0  1.2  1.0  !65 oL  but distincT
assign (resid 43 and name H4') (resid 44 and name H6)  3.5  1.7  2.5  !62 ol 
assign (resid 44 and name H5)  (resid 45 and name H5)  3.5  1.7  2.5  !66/67 h1ph1P
assign (resid 44 and name H2'') (resid 44 and name H3')  3.5  1.7  2.5  !3d 
assign (resid 44 and name H6)  (resid 44 and name H3') 3.5  1.7  1.5  !64 ol
assign (resid 44 and name H6)  (resid 44 and name H4') 3.5  1.7  2.5  !gab  
assign (resid 44 and name H6)  (resid 44 and name H5') 3.5  1.7  2.5  !3d stereo! 
assign (resid 44 and name H6)  (resid 44 and name H5'') 3.5  1.7  2.5  !3d
!assign (resid 44 and name H5)  (resid 44 and name H5'') 3.5  1.7  2.5  ! gab stereo 
assign (resid 45 and name H6)  (resid 44 and name H3') 3.5  1.7  2.5  !87 ol but clear in 3D
assign (resid 45 and name H6)  (resid 45 and name H1') 3.0  1.2  1.0  !59
assign (resid 45 and name H6)  (resid 44 and name H4') 3.5  1.7  2.5  !3d 
assign (resid 45 and name H6)  (resid 44 and name H1') 3.5  1.7  1.5  !60 ol w. 45:H1'
assign (resid 45 and name H6)  (resid 44 and name H2'') 2.4  0.6  0.6  !67
assign (resid 45 and name H6)  (resid 45 and name H3') 2.4  0.6  0.6  !68
assign (resid 45 and name H6)  (resid 45 and name H4')  3.5  1.7  2.5  !3d loosened  
assign (resid 45 and name H6)  (resid 45 and name H2'') 3.5  1.7  1.5  !69
assign (resid 45 and name H6)  (resid 45 and name H5')  3.5  1.7  2.5  !3d
assign (resid 45 and name H6)  (resid 45 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 45 and name H5)  (resid 44 and name H2'') 3.5  1.7  2.5  !gab
assign (resid 45 and name H4') (resid 44 and name H3')  3.5  1.7  2.5  !gab flexible
assign (resid 45 and name H5)  (resid 45 and name H2'') 3.5  1.7  2.5  !3d and 120 ms  
assign (resid 45 and name H5)  (resid 45 and name H3') 3.5  1.7  2.5  !3d and 120 ms  
!assign (resid 45 and name H5)  (resid 45 and name H4') 3.5  1.7  2.5  !3d unclear  
assign (resid 45 and name H5)  (resid 44 and name H3') 3.5  1.7  2.5  !3d
assign (resid 45 and name H5)  (resid 44 and name H4') 3.5  1.7  2.5  !3d
assign (resid 44 and name H5)  (resid 45 and name H5)  3.5  1.7  2.5  !nonnoe 
assign (resid 45 and name H1') (resid 45 and name H3') 3.0  1.2  1.0  !64
assign (resid 45 and name H1') (resid 45 and name H2'') 2.4  0.6  0.6  !70
assign (resid 45 and name H1') (resid 45 and name H4')  3.5  1.7  2.5  !3d
assign (resid 45 and name H1') (resid 45 and name H5')  3.5  1.7  2.5  !120 ms stereo 4.15
assign (resid 45 and name H1') (resid 45 and name H5'')  3.5  1.7  2.5  !gab
assign (resid 45 and name H1') (resid 44 and name H2'') 3.5  1.7  2.5  !3d
assign (resid 45 and name H1') (resid 44 and name H3')  3.5  1.7  3.5  !3d flexibility 
!assign (resid 45 and name H1')  (resid 44 and name H4')  3.5  1.7  3.5  !200 ms fishy  
assign (resid 45 and name H2'') (resid 45 and name H3') 3.5  1.7  2.5  !3d
assign (resid 45 and name H2'') (resid 45 and name H4') 3.5  1.7  2.5  !3d 
assign (resid 45 and name H3')  (resid 44 and name H3') 3.5  1.7  2.5  !3d
!assign (resid 45 and name H4') (resid 44 and name H3')  3.5  1.7  2.5  !3d
assign (resid 45 and name H3') (resid 45 and name H5')  3.5  1.7  2.5  !gab rec < 5
assign (resid 45 and name H3') (resid 45 and name H5'')  3.5  1.7  2.5  !gab rec < 5
assign (resid 45 and name H4') (resid 45 and name H5')  3.5  1.7  2.5  !gab rec <5
assign (resid 45 and name H4') (resid 45 and name H5'')  3.5  1.7  2.5  !gab rec <5
assign (resid 17 and name H8)  (resid 17 and name H1')  3.5  1.7  2.5  !3d 
assign (resid 17 and name H8)  (resid 17 and name H2'') 3.5  1.7  1.5  !10
assign (resid 17 and name H8)  (resid 17 and name H3')  3.5  1.7  2.5  !3d
assign (resid 17 and name H8)  (resid 17 and name H4')  3.5  1.7  2.5  !3d
assign (resid 17 and name H8)  (resid 17 and name H5')  3.5  1.7  2.5  !3d
assign (resid 17 and name H8)  (resid 17 and name H5'') 3.5  1.7  2.5  !3d
!assign (resid 17 and name H8)  (resid 17 and name H5') 3.5  1.7  1.5  !11
assign (resid 17 and name H1') (resid 17 and name H4') 3.5  1.7  1.5  !37
assign (resid 17 and name H1') (resid 17 and name H2'') 2.4  0.6  0.6  !13 tighten f. 4.0 
assign (resid 17 and name H1') (resid 17 and name H3')  3.5  1.7  2.5  !120 ms
assign (resid 17 and name H1') (resid 17 and name H5')  3.5  1.7  2.5  !3d stereo
assign (resid 17 and name H1')  (resid 17 and name H5'') 3.5  1.7  2.5  !gab 
assign (resid 17 and name H2'') (resid 17 and name H3')  3.5  1.7  2.5  !3d
assign (resid 17 and name H2'') (resid 17 and name H4')  3.5  1.7  2.5  !3d
assign (resid 17 and name H2'') (resid 17 and name H5') 3.5  1.7  2.5  !3d stereo
assign (resid 17 and name H2'') (resid 17 and name H5'') 3.5  1.7  2.5  !gab
assign (resid 17 and name H3')  (resid 17 and name H4')  3.5  1.7  2.5  !3d 
assign (resid 17 and name H3')  (resid 17 and name H5')  3.5  1.7  2.5  !3d stereo
assign (resid 17 and name H3')  (resid 17 and name H5'')  3.5  1.7  2.5  !gab
assign (resid 17 and name H4')  (resid 17 and name H5')  3.5  1.7  2.5  !3d
assign (resid 17 and name H4')  (resid 17 and name H5'') 3.5  1.7  2.5  !3d   
assign (resid 17 and name H8)  (resid 18 and name H8)  3.5  1.7  2.5  !49 aroarO
assign (resid 17 and name H2'') (resid 18 and name H1') 3.5  1.7  1.5  !12
assign (resid 18 and name H8)  (resid 17 and name H1')  3.5  1.7  2.5  !3d 
assign (resid 18 and name H8)  (resid 17 and name H2'') 2.4  0.6  0.6  !66
assign (resid 18 and name H8)  (resid 17 and name H3')  3.5  1.7  2.5  !3d
assign (resid 18 and name H8)  (resid 17 and name H4')  3.5  1.7  2.5  !3d  
assign (resid 18 and name H8) (resid 18 and name H1')  3.5  1.7  1.5  !58
assign (resid 18 and name H8)  (resid 18 and name H2'') 3.5  1.7  1.5  !65 ol looks right 3d
assign (resid 18 and name H8)  (resid 18 and name H3')  3.5  1.7  2.5  !gab rec < 5
assign (resid 18 and name H8)  (resid 18 and name H4')  3.5  1.7  2.5  !3d  
assign (resid 18 and name H8)  (resid 18 and name H5') 3.5  1.7  2.5  !gab
assign (resid 18 and name H8)  (resid 18 and name H5'') 3.5  1.7  2.5  !gab
assign (resid 18 and name H1') (resid 18 and name H2'') 2.4  0.6  0.6  !34
assign (resid 18 and name H1') (resid 18 and name H3') 3.5  1.7  1.5  !27
assign (resid 18 and name H1') (resid 18 and name H4') 3.5  1.7  2.5  !gab rec < 5
assign (resid 18 and name H1') (resid 18 and name H5')  3.5  1.7  2.5  !200 ms 4.14
assign (resid 18 and name H1') (resid 18 and name H5'') 3.5  1.7  2.5  !gab 
assign (resid 18 and name H2'') (resid 18 and name H5')  3.5  1.7  2.5  !3d
assign (resid 18 and name H2'') (resid 18 and name H5'')  3.5  1.7  2.5  !gab  
assign (resid 18 and name H3') (resid 18 and name H5')  3.5  1.7  2.5  !3d
assign (resid 18 and name H3') (resid 18 and name H5'')  3.5  1.7  2.5  !gab  
assign (resid 18 and name H3') (resid 18 and name H4')  3.5  1.7  2.5  !3d stereo
assign (resid 19 and name H6) (resid 18 and name H1')  3.5  1.7  1.5  !58
assign (resid 19 and name H6) (resid 18 and name H2'')  3.5  1.7  1.5  !62 ol  
assign (resid 19 and name H6) (resid 18 and name H3')  3.5  1.7  2.5  !3d 
!assign (resid 19 and name H6) (resid 18 and name H4')  3.5  1.7  2.5  !62 ol (gab) 
assign (resid 19 and name H5) (resid 18 and name H1')  3.5  1.7  2.5  !59 h1ph1P
assign (resid 19 and name H5) (resid 18 and name H3')  3.5  1.7  2.5  !120 ms 
assign (resid 19 and name H5) (resid 18 and name H2'')  3.5  1.7  2.5  !120 ms 
assign (resid 19 and name H6) (resid 20 and name H8)   3.5  1.7  1.5 !47 
assign (resid 19 and name H6) (resid 19 and name H1')  3.5  1.7  1.5 !54
assign (resid 19 and name H6) (resid 19 and name H2'') 3.5  1.7  6.0  !3d nonnoe  
assign (resid 19 and name H6) (resid 19 and name H3')  2.4  0.6  0.6  !62 oL tightened from 6.0
assign (resid 19 and name H6) (resid 19 and name H4')  3.5  1.7  2.5  !64 ol
assign (resid 19 and name H6) (resid 19 and name H5')  3.5  1.7  2.5  !gab
assign (resid 19 and name H6) (resid 19 and name H5'')  3.5  1.7  2.5  !gab 
assign (resid 19 and name H1') (resid 18 and name H2'') 3.5  1.7  2.5  !3d 
assign (resid 19 and name H1') (resid 19 and name H2'') 3.5  1.7  2.5  !3d 
assign (resid 19 and name H1') (resid 19 and name H3') 3.5  1.7  2.5  !3d 
assign (resid 19 and name H1') (resid 19 and name H4') 3.5  1.7  2.5  !3d
assign (resid 19 and name H1') (resid 19 and name H5')  3.5  1.7  2.5  !gab
assign (resid 19 and name H1') (resid 19 and name H5'')  3.5  1.7  2.5  !gab
assign (resid 19 and name H1') (resid 19 and name H5)  3.5  1.7  2.5  !200 ms gab   
assign (resid 19 and name H2'') (resid 19 and name H3') 3.5  1.7  2.5  !3d
assign (resid 19 and name H2'') (resid 19 and name H5') 3.5  1.7  2.5  !3d check these 5
assign (resid 19 and name H2'') (resid 19 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 19 and name H3') (resid 19 and name H4')  3.5  1.7  2.5  !3d
assign (resid 19 and name H3') (resid 19 and name H5')  3.5  1.7  2.5  !3d
assign (resid 19 and name H3') (resid 19 and name H5'')  3.5  1.7  2.5  !3d
assign (resid 19 and name H4') (resid 19 and name H5'')  3.5  1.7  2.5  !3d
assign (resid 19 and name H4') (resid 19 and name H5')  3.5  1.7  2.5  !3d
assign (resid 19 and name H5) (resid 19 and name H3')  3.5  1.7  2.5  !gab 
assign (resid 20 and name H8) (resid 19 and name H1')  3.5  1.7  2.5 !18 and 3D
assign (resid 20 and name H8) (resid 19 and name H2'') 2.4  0.6  0.6  !gab rec < 3 tightened  
assign (resid 20 and name H8) (resid 19 and name H3')  3.5  1.7  1.5  !23/24
assign (resid 20 and name H8) (resid 20 and name H5')  3.5  1.7  2.5  !3d
assign (resid 20 and name H8) (resid 20 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 19 and name H1') (resid 20 and name H1')  3.5  1.6  2.5  !gab 
assign (resid 20 and name H1') (resid 19 and name H2'') 3.5  1.7  2.5  !3d   
assign (resid 20 and name H8) (resid 20 and name H1')  3.5  1.7  1.5  !16
assign (resid 20 and name H8) (resid 20 and name H3')  3.0  1.2  1.0  !22 
assign (resid 20 and name H8) (resid 20 and name H2'')  3.5  1.7  2.5  !3d 
assign (resid 20 and name H8) (resid 20 and name H4')  3.5  1.7  2.5  !3d  
assign (resid 20 and name H8) (resid 21 and name H8)   3.5  1.7  1.5  !77 
assign (resid 20 and name H2) (resid 20 and name H1')  3.5  1.7  2.5  !200 ms onlY
assign (resid 20 and name H1') (resid 21 and name H1') 3.5  1.7  2.5  !43 h1ph1P 19-20 acc to gab   
assign (resid 20 and name H2) (resid 21 and name H1')  3.5  1.7  1.5  !84
assign (resid 20 and name H1') (resid 20 and name H2'') 2.4  0.6  0.6  !19
assign (resid 20 and name H1') (resid 20 and name H3')  3.5  1.6  2.5  !gab rec < 5
assign (resid 20 and name H1') (resid 20 and name H4') 3.5  1.7  2.5  !120 ms 
assign (resid 20 and name H1') (resid 20 and name H5')  3.5  1.6  2.5  !gab
assign (resid 20 and name H1') (resid 20 and name H5'')  3.5  1.6  2.5  !gab
assign (resid 20 and name H2'') (resid 20 and name H3')  3.5  1.6  2.5  !gab rec < 5 
assign (resid 20 and name H2'') (resid 20 and name H4') 3.5  1.7  2.5  !3d
assign (resid 20 and name H3') (resid 20 and name H4')  3.5  1.7  2.5  !3d
assign (resid 20 and name H3') (resid 20 and name H5')  3.5  1.6  2.5  !gab rec < 5
assign (resid 20 and name H3') (resid 20 and name H5'')  3.5  1.6  2.5  !gab rec < 5
!assign (resid 20 and name H4') (resid 20 and name H5'')  3.5  1.7  2.5  !gab rec < 5 stereo  
assign (resid 21 and name H8) (resid 20 and name H1')  3.5  1.7  1.5  !81
!assign (resid 20 and name H4') (resid 21 and name H1')  3.5  1.7  2.5  !3d fishy 
assign (resid 21 and name H8) (resid 20 and name H2'')  2.4  0.6  0.6  !96 
assign (resid 21 and name H8) (resid 20 and name H3')  3.5  1.7  1.5  !beside 96
assign (resid 21 and name H8) (resid 20 and name H4')  3.5  1.7  2.5  !3d
assign (resid 20 and name H2'') (resid 21 and name H5') 3.5  1.7  2.5  !gab
assign (resid 20 and name H2'') (resid 21 and name H5'') 3.5  1.7  2.5  !gab  
assign (resid 21 and name H8) (resid 21 and name H1')  3.5  1.7  1.5  !82 
assign (resid 21 and name H8) (resid 21 and name H2'')  3.5  1.7  1.5  !besdie 96
assign (resid 21 and name H8)  (resid 21 and name H3') 3.5  1.7  1.5  !besdie 96
assign (resid 21 and name H8)  (resid 21 and name H4')  3.5  1.7  2.5  !3d
assign (resid 21 and name H1') (resid 20 and name H2'') 3.5  1.7  2.5  !gab rec < 5 
assign (resid 21 and name H1') (resid 21 and name H2'') 2.4  0.6  0.6  !46 oL tight f. 5.0
assign (resid 21 and name H1') (resid 21 and name H3') 3.5  1.7  1.5  !46 ol
assign (resid 21 and name H1') (resid 21 and name H4') 3.5  1.7  1.5  !46 oL
assign (resid 21 and name H1') (resid 21 and name H5')  3.5  1.7  2.5  !gab
assign (resid 21 and name H1') (resid 21 and name H5'')  3.5  1.7  2.5  !gab
assign (resid 21 and name H3') (resid 21 and name H5')  3.5  1.7  2.5  !gab rec < 5
assign (resid 21 and name H3') (resid 21 and name H5'')  3.5  1.7  2.5  !gab rec < 5
assign (resid 21 and name H4') (resid 21 and name H5')  3.5  1.7  2.5  !gab rec < 5
assign (resid 21 and name H4') (resid 21 and name H5'')  3.5  1.7  2.5  !gab rec < 5
assign (resid 21 and name H8)  (resid 21 and name H5'') 3.5  1.7  1.5  !99 4 ppm
assign (resid 21 and name H8)  (resid 21 and name H5') 3.5  1.7  2.5  !gab  
assign (resid 21 and name H8) (resid 22 and name H8)   3.5  1.7  2.5  !78 
assign (resid 22 and name H8) (resid 21 and name H1')  3.5  1.7  1.5  !45 
assign (resid 22 and name H8) (resid 21 and name H2'')  2.4  0.6  0.6  !48
assign (resid 22 and name H8) (resid 21 and name H3')  3.5  1.7  2.5  !gab rec < 5
assign (resid 22 and name H8) (resid 23 and name H6)   3.5  1.7  2.5  !64 aro-arO 
assign (resid 22 and name H8) (resid 22 and name H1')  3.0  1.2  1.0  !43 tight. f. 5.0
assign (resid 22 and name H8) (resid 22 and name H2'') 3.5  1.7  2.5  !gab
assign (resid 22 and name H8) (resid 22 and name H3')  2.4  0.6  0.6  !47 tightened
assign (resid 22 and name H8) (resid 22 and name H4') 3.5  1.7  2.5  !gab
assign (resid 22 and name H8) (resid 22 and name H5')  3.5  1.7  2.5  !gab nonnoe
assign (resid 22 and name H8) (resid 22 and name H5'')  3.5  1.7  2.5  !gab nonnoe 
assign (resid 22 and name H8) (resid 23 and name H5)   3.5  1.7  2.5  !3d doubted by gab   
assign (resid 22 and name H2) (resid 22 and name H1')  3.5  1.7  1.5  !78
assign (resid 22 and name H2) (resid 22 and name H2'')  3.5  1.7  3.5  !3d nonnoe 
assign (resid 22 and name H1') (resid 21 and name H2'') 3.5  1.7  2.5  !gab 
assign (resid 22 and name H1') (resid 22 and name H4')  3.5  1.7  2.5  !3d  
assign (resid 22 and name H1') (resid 22 and name H3') 3.5  1.7  1.5  !26 
assign (resid 22 and name H1') (resid 22 and name H2'') 2.4  0.6  0.6  !54
assign (resid 22 and name H1') (resid 22 and name H5'') 3.5  1.7  2.5  !gab nonoe
assign (resid 22 and name H2'') (resid 23 and name H3') 3.5  1.7  2.5  !gab rec < 5
assign (resid 22 and name H2'') (resid 22 and name H4') 3.5  1.7  2.5  !gab nonnoe 
assign (resid 22 and name H3') (resid 22 and name H4')  3.5  1.7  2.5  !3d 
assign (resid 22 and name H3') (resid 22 and name H5')  3.5  1.7  2.5  !gab rec < 5
assign (resid 22 and name H3') (resid 22 and name H5'')  3.5  1.7  2.5  !gab rec < 5
assign (resid 22 and name H4') (resid 22 and name H5')  3.5  1.7  2.5  !gab rec < 5
assign (resid 22 and name H4') (resid 22 and name H5'')  3.5  1.7  2.5  !gab rec < 5 
!assign (resid 23 and name H6) (resid 22 and name H1')  3.5  1.7  3.0  ! check  
assign (resid 23 and name H5)  (resid 23 and name H1') 3.5  1.7  2.5  !26 h1ph1P
assign (resid 23 and name H5)  (resid 23 and name H2'') 3.5  1.7  2.5  !3d
assign (resid 23 and name H5)  (resid 22 and name H2'') 3.5  1.7  2.5  !gab OK 
assign (resid 23 and name H5)  (resid 22 and name H3')  3.5  1.7  2.5  !3d nonoe 
assign (resid 23 and name H5)  (resid 22 and name H4') 3.5  1.7  2.5  !3d 
assign (resid 23 and name H6) (resid 23 and name H1')  3.0  1.2  1.0  !70  
assign (resid 23 and name H6) (resid 22 and name H2'')  3.5  1.7  1.5  !83
assign (resid 23 and name H6) (resid 23 and name H2'')  3.5  1.7  2.5  !80 3DcH
assign (resid 23 and name H6) (resid 23 and name H3')  2.4  0.6  0.6  !82 
assign (resid 23 and name H5) (resid 23 and name H3')  3.5  1.7  1.5  !18 
assign (resid 23 and name H6) (resid 23 and name H4')  3.5  1.7  2.5  !80 3DcH
assign (resid 23 and name H6) (resid 23 and name H5') 3.5  1.7  2.5  !gab
assign (resid 23 and name H6) (resid 23 and name H5'') 3.5  1.7  2.5  !gab
assign (resid 23 and name H1') (resid 23 and name H2'') 3.5  1.7  1.5  !43 oL 
assign (resid 23 and name H1') (resid 23 and name H3') 3.5  1.7  1.5  !17 oL
assign (resid 23 and name H1') (resid 23 and name H4') 3.5  1.7  1.5  !43 oL
assign (resid 23 and name H1') (resid 23 and name H5') 3.5  1.7  2.5  !gab
assign (resid 23 and name H1') (resid 23 and name H5'') 3.5  1.7  2.5  !gab  
assign (resid 24 and name H1') (resid 24 and name H2'') 2.4  0.6  0.6  !42
assign (resid 23 and name H2'') (resid 23 and name H3') 3.5  1.7  1.5  !tight. f. 6.0
assign (resid 23 and name H2'') (resid 23 and name H5') 3.5  1.7  2.5  !gab rec < 5
assign (resid 23 and name H2'') (resid 23 and name H5'') 3.5  1.7  2.5  !gab rec < 5
assign (resid 23 and name H3') (resid 23 and name H4') 3.5  1.7  2.5  !gab rec < 5
assign (resid 23 and name H3') (resid 23 and name H5') 3.5  1.7  2.5  !gab rec < 5
assign (resid 23 and name H3') (resid 23 and name H5'') 3.5  1.7  2.5  !gab rec < 5
assign (resid 23 and name H4') (resid 23 and name H5')  3.5  1.7  2.5  !3d nonoe
assign (resid 23 and name H4') (resid 23 and name H5'')  3.5  1.7  2.5  !gab nonoe 
assign (resid 24 and name H1') (resid 24 and name H3')  3.5  1.7  2.5  !120 ms 
assign (resid 24 and name H1') (resid 24 and name H4')  3.5  1.7  2.5  !3d  
assign (resid 24 and name H1') (resid 24 and name H5')  3.5  1.7  2.5  !200 ms stereo 4.25
assign (resid 24 and name H1') (resid 24 and name H5'')  3.5  1.7  2.5  !gab 
assign (resid 24 and name H2'') (resid 24 and name H3') 3.5  1.7  2.5  !3d
assign (resid 24 and name H3') (resid 24 and name H4')  3.5  1.7  2.5  !gab
assign (resid 24 and name H3') (resid 24 and name H5')  3.5  1.7  2.5  !gab
assign (resid 24 and name H3') (resid 24 and name H5'')  3.5  1.7  2.5  !gab 
assign (resid 24 and name H4') (resid 24 and name H5')  3.5  1.7  2.5  !3d
assign (resid 24 and name H4') (resid 24 and name H5'') 3.5  1.7  2.5  !3d  
assign (resid 24 and name H5) (resid 24 and name H2'')  3.5  1.7  2.5  !40 maybe also U23:H3'
assign (resid 24 and name H5) (resid 24 and name H3')  3.5  1.7  1.5  !31 ol 
!assign (resid 24 and name H5) (resid 25 and name H3')  3.5  1.7  2.5  !200 ms not in 3d  
assign (resid 24 and name H6) (resid 24 and name H1')  3.0  1.2  1.0  !23
assign (resid 24 and name H6) (resid 24 and name H2'')  3.5  1.7  2.5  !gab
assign (resid 24 and name H6) (resid 24 and name H3')  3.5  1.7  2.5  !gab
assign (resid 24 and name H6) (resid 24 and name H4')  3.5  1.7  2.5  !gab  
!assign (resid 25 and name H6) (resid 24 and name H1')  3.5  1.7  2.5  !3d assuming 7.93 vs 7.94
!assign (resid 25 and name H6)  (resid 24 and name H3')  3.5  1.7  2.5  !3d check  
!assign (resid 25 and name H6) (resid 24 and name H4')  3.5  1.7  1.5  !3
!3 originally assigned C24 H6-H2'
!assign (resid 24 and name H6) (resid 24 and name H5')  3.5  1.7  1.5  !32 maybe U25:H6
assign (resid 24 and name H6)  (resid 24 and name H5')  3.5  1.7  2.5  !3d maybe also U25:H6
assign (resid 24 and name H6)  (resid 24 and name H5'') 3.5  1.7  2.5  !3d maybe also U25:H6 
assign (resid 25 and name H6) (resid 25 and name H1')  3.5  1.7  1.5  !24
assign (resid 25 and name H6)  (resid 25 and name H2'') 3.5  1.7  2.5  !3d 
assign (resid 25 and name H6)  (resid 25 and name H3')  3.5  1.7  2.5  !3d but strong
assign (resid 25 and name H6)  (resid 25 and name H4')  3.5  1.7  2.5  !gab 
assign (resid 25 and name H1') (resid 25 and name H2'') 3.5  1.7  2.5  !3d
assign (resid 25 and name H1') (resid 25 and name H3')  3.5  1.7  2.5  !3d
assign (resid 25 and name H1') (resid 25 and name H4')  3.5  1.7  2.5  !3d 
assign (resid 25 and name H1') (resid 25 and name H5')  3.5  1.7  2.5  !200 ms
assign (resid 25 and name H1') (resid 25 and name H5'')  3.5  1.7  2.5  !200 ms
assign (resid 25 and name H2'') (resid 25 and name H3')  3.5  1.7  2.5  !gab rec < 5
assign (resid 25 and name H2'') (resid 25 and name H5')  3.5  1.7  2.5  !gab rec < 5
assign (resid 25 and name H2'') (resid 25 and name H5'')  3.5  1.7  2.5  !gab rec < 5
assign (resid 25 and name H3') (resid 25 and name H4')  3.5  1.7  2.5  !gab rec < 5
assign (resid 25 and name H3') (resid 25 and name H5')  3.5  1.7  2.5  !gab rec < 5
assign (resid 25 and name H3') (resid 25 and name H5'')  3.5  1.7  2.5  !gab rec < 5
assign (resid 25 and name H3') (resid 26 and name H5')  3.5  1.7  2.5  !60 ms noesy nonnoe
assign (resid 25 and name H3') (resid 26 and name H5'')  3.5  1.7  2.5  !60 ms noesy nonnoe
assign (resid 25 and name H4') (resid 25 and name H5')  3.5  1.7  2.5  !gab rec < 5
assign (resid 25 and name H4') (resid 25 and name H5'')  3.5  1.7  2.5  ! gab rec < 5
!assign (resid 25 and name H6) (resid 25 and name H5'')  3.5  1.7  1.5  !31 4.3 ppm stereo
assign (resid 25 and name H6) (resid 25 and name H5')  3.5  1.7  2.5  !3d
assign (resid 25 and name H6) (resid 25 and name H5'') 3.5  1.7  2.5  !3d 
assign (resid 25 and name H5) (resid 25 and name H1')  3.5  1.7  2.5  !gab  
assign (resid 26 and name H8) (resid 26 and name H1')  3.0  1.2  1.0  !49 
assign (resid 26 and name H8) (resid 26 and name H3')  3.0  1.2  1.0  !53
assign (resid 25 and name H5) (resid 25 and name H2'') 3.5  1.7  2.5  !3d
assign (resid 26 and name H8) (resid 25 and name H1')  3.5  1.7  2.5  !gab  
assign (resid 26 and name H8) (resid 25 and name H2'')  3.5  1.7  2.5  !3d 
assign (resid 26 and name H8) (resid 26 and name H2'')  3.5  1.7  1.5  !51
assign (resid 26 and name H8) (resid 26 and name H4')  3.5  1.7  2.5  !3d
assign (resid 26 and name H8) (resid 25 and name H3')  3.5  1.7  2.5  !3d
assign (resid 26 and name H8) (resid 26 and name H5')  3.5  1.7  2.5  !3d 
assign (resid 26 and name H8) (resid 26 and name H5'') 3.5  1.7  2.5  !3d    
assign (resid 26 and name H1') (resid 26 and name H2'') 2.4  0.6  0.6  !10
assign (resid 26 and name H1') (resid 26 and name H3') 3.0  1.2  1.0  !5 
assign (resid 26 and name H1') (resid 26 and name H4') 2.4  0.6  0.6  !20 tighten f. 4.0
assign (resid 26 and name H1')  (resid 26 and name H5')  3.5  1.7  2.5  !120 ms stereo 4.55 
assign (resid 26 and name H1')  (resid 26 and name H5'') 3.5  1.7  2.5  !both clear in 3d
!assign (resid 26 and name H1')  (resid 27 and name H4')  3.5  1.7  2.5  !200 ms not in 3d  
assign (resid 26 and name H2'') (resid 26 and name H3')  3.5  1.7  1.5 !8
assign (resid 26 and name H2'') (resid 26 and name H4')  3.5  1.7  2.5  !gab
assign (resid 26 and name H2'') (resid 26 and name H5')  3.5  1.7  2.5  !gab
assign (resid 26 and name H2'') (resid 26 and name H5'')  3.5  1.7  2.5  !gab
assign (resid 26 and name H2'') (resid 27 and name H5')  3.5  1.7  2.5  !3d nonnoe
assign (resid 26 and name H2'') (resid 27 and name H5'') 3.5  1.7  2.5  !3d nonnoe
assign (resid 26 and name H3') (resid 26 and name H4') 3.0  1.2  1.0  !21
!assign (resid 26 and name H3') (resid 26 and name H5') 3.0  1.2  1.0  !53 4.31 ppM stereo 
assign (resid 26 and name H3') (resid 26 and name H5'') 3.5  1.7  2.5  !both present 3d
assign (resid 26 and name H3') (resid 26 and name H5'') 3.5  1.7  2.5  !both present 3d
assign (resid 26 and name H4') (resid 26 and name H5')  3.5  1.7  2.5  !3d
assign (resid 26 and name H4') (resid 26 and name H5'')  3.5  1.7  2.5  !3d  
assign (resid 27 and name H8)  (resid 26 and name H1') 3.5  1.7  1.5  !35
assign (resid 27 and name H8)  (resid 26 and name H4')  3.5  1.7  2.5  !gab 
assign (resid 27 and name H1')  (resid 26 and name h1')  3.5  1.7  2.5  !gab 
assign (resid 26 and name H2'') (resid 27 and name H1')  3.5  1.7  1.5 !9
assign (resid 27 and name H4') (resid 26 and name H3')  3.5  1.7  2.5  !gab 
assign (resid 27 and name H1') (resid 27 and name H4') 3.0  1.2  1.0  !29
assign (resid 27 and name H1') (resid 27 and name H2'') 2.4  0.6  0.6  !16
assign (resid 27 and name H1') (resid 27 and name H3') 3.5  1.7  1.5  !16
!assign (resid 27 and name H1') (resid 27 and name H5')  3.5  1.7  2.5  !200 ms sstereo 4.21
assign (resid 27 and name H1') (resid 27 and name H5')  3.5  1.7  2.5  !3d
assign (resid 27 and name H1') (resid 27 and name H5'') 3.5  1.7  2.5  !3d  
assign (resid 27 and name H3') (resid 27 and name H2'') 3.5  1.7  2.5  !3d
assign (resid 27 and name H3') (resid 27 and name H4')  3.5  1.7  2.5  !3d 
assign (resid 27 and name H3') (resid 27 and name H5') 3.5  1.7  2.5  !gab
assign (resid 27 and name H3') (resid 27 and name H5'') 3.5  1.7  2.5  !gab
assign (resid 27 and name H4') (resid 27 and name H5')  3.5  1.7  2.5  !gab
assign (resid 27 and name H4') (resid 27 and name H5'')  3.5  1.7  2.5  !gab  
assign (resid 27 and name H8) (resid 26 and name H3')  3.0  1.2  1.0  !36 tight. f. 5.0 
assign (resid 27 and name H4') (resid 26 and name H2'')  3.5  1.7  2.5  !3d hard to dis from 3' 
assign (resid 27 and name H2'') (resid 27 and name H4')  3.5  1.7  2.5  !3d  
assign (resid 27 and name H8)  (resid 26 and name H2'') 2.4  0.6  0.6  !37
assign (resid 27 and name H8) (resid 27 and name H1')  3.0  1.2  1.0  !33 tight. f. 5.0 
assign (resid 27 and name H8) (resid 27 and name H2'')  3.5  1.7  1.5  !38 
assign (resid 27 and name H8) (resid 27 and name H3')  3.0  1.2  1.0  !39
assign (resid 27 and name H8) (resid 27 and name H4')  3.5  1.7  1.5  !40
assign (resid 27 and name H8) (resid 27 and name H5')  3.5  1.7  2.5  !gab
assign (resid 27 and name H8) (resid 27 and name H5'')  3.5  1.7  2.5  !gab  
assign (resid 27 and name H8) (resid 28 and name H8)   3.5  1.7  1.5  !63 ar-arO 
!assign (resid 27 and name H2) (resid 27 and name H1')  3.5  1.7  3.0  !def. not in bup or 3D! 
assign (resid 27 and name H2) (resid 28 and name H1')  3.5  1.7  1.5  !72 
assign (resid 26 and name H8) (resid 22 and name H2)  3.5  1.7  1.5  !73 aro-arO
assign (resid 27 and name H2'') (resid 28 and name H1') 3.5  1.7  2.5  !120 ms only 
assign (resid 27 and name H2'') (resid 28 and name H3')  3.5  1.7  2.5  !3d 
assign (resid 27 and name H2'') (resid 28 and name H5')  3.5  1.7  2.5  !3d nonnoe
assign (resid 27 and name H2'') (resid 28 and name H5'')  3.5  1.7  2.5  !3d nonnoe 
assign (resid 28 and name H4') (resid 28 and name H1') 2.4  0.6  0.6  !32 
assign (resid 28 and name H2'') (resid 28 and name H1') 2.4  0.6  0.6  !32
assign (resid 28 and name H3')  (resid 28 and name H1')  3.5  1.7  2.5  !3d 
assign (resid 28 and name H2'') (resid 28 and name H3')  3.5  1.7  2.5  !3d
assign (resid 28 and name H2'') (resid 28 and name H4')  3.5  1.7  2.5  !gab nonnoe
assign (resid 28 and name H3')  (resid 28 and name H4')  3.5  1.7  2.5  !gab nonnoe 
assign (resid 28 and name H2'') (resid 28 and name H5')  3.5  1.7  2.5  !gab
assign (resid 28 and name H2'') (resid 28 and name H5'')  3.5  1.7  2.5  !gab 
!assign (resid 28 and name H1')  (resid 28 and name H5')  3.5  1.7  2.5  !200 ms stereo 4.17 
assign (resid 28 and name H3')  (resid 28 and name H5')  3.5  1.7  2.5  !3d stereo 4.17
assign (resid 28 and name H3')  (resid 28 and name H5'')  3.5  1.7  2.5  !gab 
!assign (resid 28 and name H4')  (resid 28 and name H5')  3.5  1.7  2.5  !3d stereo 4.17 
assign (resid 27 and name H1') (resid 28 and name H8)  3.5  1.7  1.5  !73 
!assign (resid 27 and name H2'') (resid 24 and name H5'') 3.5 1.7  1.5  !3d stereo 4.35 lr!
assign (resid 27 and name H2'')  (resid 28 and name H8) 2.4  0.6  0.6  !84
assign (resid 27 and name H3') (resid 28 and name H8)  3.0  1.2  1.0  !82  oL  
assign (resid 27 and name H4') (resid 28 and name H8)  3.5  1.7  2.5  !3d 
assign (resid 28 and name H2'')  (resid 28 and name H8) 3.5  1.7  1.5  !85 ol    
assign (resid 28 and name H8) (resid 28 and name H1')  3.0  1.2  1.5  !72
assign (resid 28 and name H8) (resid 28 and name H3')  3.5  1.7  2.5  !88
assign (resid 28 and name H8) (resid 28 and name H4')  3.5  1.7  2.5  !88
assign (resid 28 and name H8) (resid 28 and name H5'') 3.5  1.7  1.5  !89  4.15 pp
assign (resid 27 and name H2'') (resid 28 and name H5')  3.5  1.7  2.5  !3d
assign (resid 27 and name H2'') (resid 28 and name H5'')  3.5  1.7  2.5  !3d 
assign (resid 28 and name H8) (resid 28 and name H5')  3.5  1.7  2.5  !3d 4.51 ppm  
assign (resid 28 and name H8) (resid 29 and name H6)   3.5  1.7  2.5  !gab  
assign (resid 28 and name H8) (resid 29 and name H5)   3.5  1.7  2.5  !3D 
assign (resid 29 and name H6) (resid 29 and name H1')  3.0  1.2  1.0  !76 
assign (resid 29 and name H6) (resid 28 and name H1')  3.5  1.7  1.5  !75
assign (resid 29 and name H6) (resid 28 and name H2'')  3.5  1.7  1.5  !85
assign (resid 29 and name H6) (resid 28 and name H3')  3.5  1.7  2.5  !88
assign (resid 29 and name H6) (resid 28 and name H4')  3.5  1.7  2.5  !3d 
assign (resid 29 and name H6) (resid 29 and name H4')  3.5  1.7  2.5  !88
assign (resid 29 and name H1') (resid 28 and name H2'') 3.5  1.7  2.5  !3d
assign (resid 29 and name H6) (resid 29 and name H5'') 3.5  1.7  1.5   !89  4.07 ppm
assign (resid 29 and name H6) (resid 29 and name H5') 3.5  1.7  1.5   !gab 
assign (resid 29 and name H6) (resid 30 and name H5)   3.5  1.7  2.5  !3d 
assign (resid 29 and name H5) (resid 28 and name H3')  3.5  1.7  2.5  !120 ms 
assign (resid 29 and name H5) (resid 28 and name H4')  3.5  1.7  2.5  !gab OK  
!assign (resid 29 and name H5) (resid 29 and name H1')  3.5  1.7  1.5  !65 invariably violated 
assign (resid 29 and name H5) (resid 29 and name H3')  3.5  1.7  2.5  !3d 
assign (resid 29 and name H5) (resid 28 and name H2'')  3.5  1.7  2.5  !3d 
assign (resid 29 and name H6)  (resid 29 and name H2'') 3.5  1.7  2.5  !87 ol res in 3d
assign (resid 29 and name H6)  (resid 29 and name H3')  3.5  1.7  2.5  !3d  
assign (resid 29 and name H1') (resid 29 and name H2'') 3.5  1.7  2.5  !120 ms
assign (resid 29 and name H1') (resid 29 and name H3')  3.5  1.7  2.5  !3d
assign (resid 29 and name H1') (resid 29 and name H4')  3.5  1.7  2.5  !3d
assign (resid 29 and name H1') (resid 29 and name H5')  3.5  1.7  2.5  !gab
assign (resid 29 and name H1') (resid 29 and name H5'')  3.5  1.7  2.5  !gab   
assign (resid 30 and name H6)  (resid 30 and name H1')  3.5  1.7  2.5  !3d
assign (resid 29 and name H2'') (resid 29 and name H3')  3.5  1.7  2.5  !3d
assign (resid 29 and name H2'') (resid 29 and name H4')  3.5  1.7  2.5  !gab  
assign (resid 29 and name H2'') (resid 29 and name H5')  3.5  1.7  2.5  !3d
assign (resid 29 and name H2'') (resid 29 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 29 and name H3') (resid 29 and name H5')  3.5  1.7  2.5  !3d
assign (resid 29 and name H3') (resid 29 and name H5'') 3.5  1.7  2.5  !3d  
!assign (resid 29 and name H5)  (resid 31 and name H6)  3.5  1.7  2.5  !?
assign (resid 29 and name H4') (resid 29 and name H5')  3.5  1.7  2.5  !3d
assign (resid 29 and name H4') (resid 29 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 30 and name H6)  (resid 30 and name H2'') 3.0  1.2  1.5  !wt 
!assign (resid 29 and name H4') (resid 31 and name H5)  3.5  1.7  2.5  !3d ?
assign (resid 30 and name H6)  (resid 30 and name H3')  3.0  1.2  1.0  !wt 70 strong but ol  
assign (resid 30 and name H6)  (resid 29 and name H2'') 2.4  0.6  0.6  !wt 71  
assign (resid 30 and name H6)  (resid 29 and name H3')  3.5  1.7  2.5  !3d
assign (resid 30 and name H6)  (resid 30 and name H4')  3.5  1.7  2.5  !gab 
assign (resid 30 and name H6)  (resid 30 and name H5')  3.5  1.7  2.5  !3d nonnoe 
assign (resid 30 and name H5)  (resid 29 and name H3')  3.5  1.7  2.5  !gab 
assign (resid 30 and name H5)  (resid 29 and name H5)   3.5  1.7  2.5  !3d
assign (resid 30 and name H5)  (resid 29 and name H5')  3.5  1.7  2.5  !3d nonnoe
assign (resid 30 and name H5)  (resid 29 and name H5'')  3.5  1.7  2.5  !3d nonnoe
assign (resid 30 and name H5)  (resid 30 and name H3')  3.5  1.7  2.5  !3d
assign (resid 30 and name H5)  (resid 29 and name H4')  3.5  1.7  2.5  !3d
assign (resid 30 and name H5)  (resid 29 and name H2'')  3.5  1.7  2.5  !3d
assign (resid 30 and name H1') (resid 30 and name H2'') 3.5  1.7  1.5  !3d
assign (resid 30 and name H1') (resid 30 and name H5')  3.5  1.7  3.5  !gab
assign (resid 30 and name H1') (resid 30 and name H5'')  3.5  1.7  3.5  !gab 
assign (resid 30 and name H1') (resid 30 and name H4')  3.5  1.7  1.5  !3d 
assign (resid 30 and name H1') (resid 30 and name H3')  3.5  1.7  2.5  !gab
assign (resid 30 and name H1') (resid 29 and name H2'') 3.5  1.7  1.5  !3d
assign (resid 30 and name H5')  (resid 29 and name H2'') 3.5  1.7  2.5  !3d nonnoe
assign (resid 30 and name H2'') (resid 31 and name H5)  3.5  1.7  3.5  !gab 
assign (resid 30 and name H2'') (resid 30 and name H3') 3.5  1.7  2.5  !3d 
assign (resid 30 and name H2'') (resid 30 and name H5')  3.5  1.7  2.5  !gab
assign (resid 30 and name H2'') (resid 30 and name H5'')  3.5  1.7  2.5  !gab 
assign (resid 30 and name H2'') (resid 31 and name H5'')  3.5  1.7  2.5  !3d nonnoe  
assign (resid 30 and name H2'') (resid 31 and name H5')  3.5  1.7  2.5  !3d nonnoe 
!assign (resid 30 and name H2'') (resid 33 and name H5' or H5'')  3.5  1.7  2.5 ?
assign (resid 30 and name H3') (resid 30 and name H4')  3.5  1.7  2.5  !3d
assign (resid 30 and name H3') (resid 30 and name H5')  3.5  1.7  2.5  !gab
assign (resid 30 and name H3') (resid 30 and name H5'')  3.5  1.7  2.5  !gab  
assign (resid 30 and name H4') (resid 30 and name H5')  3.5  1.7  2.5  !3d stereo 4.07
assign (resid 30 and name H4') (resid 30 and name H5'')  3.5  1.7  2.5  !gab 
assign (resid 31 and name H6)  (resid 31 and name H1')  3.5  1.7  1.5  !3d under H6-H5
assign (resid 31 and name H6)  (resid 30 and name H1')  3.5  1.7  2.5  !gab 
assign (resid 31 and name H6)  (resid 30 and name H2'') 3.5  1.7  2.5  !3d
assign (resid 31 and name H6)  (resid 30 and name H3')  3.5  1.7  2.5  !gab  
assign (resid 31 and name H6)  (resid 31 and name H3')  3.5  1.7  2.5  !3d
assign (resid 31 and name H6)  (resid 31 and name H2'') 2.4  0.6  1.5  !wt 60  
assign (resid 31 and name H6)  (resid 31 and name H4')  3.5  1.7  2.5  !3d
assign (resid 31 and name H6)  (resid 30 and name H2'') 3.0  1.2  1.0  !3d
assign (resid 31 and name H6)  (resid 30 and name H4')  3.5  1.7  2.5  !3d
assign (resid 31 and name H6)  (resid 31 and name H5')  3.5  1.7  2.5  !3d
assign (resid 31 and name H6)  (resid 31 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 31 and name H5)  (resid 30 and name H6)   3.5  1.7  3.5  !gab
assign (resid 31 and name H5)  (resid 30 and name H2'')  3.5  1.7  3.5  !gab
assign (resid 31 and name H5)  (resid 30 and name H3')  3.5  1.7  3.5  !gab  
assign (resid 31 and name H5)  (resid 30 and name H4')  3.5  1.7  3.5  !gab 
assign (resid 31 and name H5)  (resid 31 and name H3')  3.5  1.7  2.5  !gab
assign (resid 31 and name H5)  (resid 31 and name H2'')  3.5  1.7  2.5  !gab
assign (resid 31 and name H5)  (resid 31 and name H4')  3.5  1.7  3.5  !gab
assign (resid 31 and name H5)  (resid 31 and name H5')  3.5  1.7  3.5  !gab
assign (resid 31 and name H5)  (resid 31 and name H5'')  3.5  1.7  3.5  !gab 
assign (resid 31 and name H1') (resid 31 and name H5')  3.5  1.7  3.5  !gab
assign (resid 31 and name H1') (resid 31 and name H5'')  3.5  1.7  3.5  !gab  
assign (resid 31 and name H1') (resid 31 and name H3')  3.5  1.7  2.5  !3d
assign (resid 31 and name H1') (resid 31 and name H2'') 3.5  1.7  2.5  !3d
assign (resid 31 and name H4') (resid 31 and name H1')  3.5  1.7  2.5  !3d
assign (resid 31 and name H3')  (resid 31 and name H4') 3.5  1.7  2.5  !3d
assign (resid 31 and name H3')  (resid 31 and name H5') 3.5  1.7  2.5  !3d nonnoe
assign (resid 31 and name H3')  (resid 31 and name H5'') 3.5  1.7  2.5  !3d nonnoe 
assign (resid 31 and name H4')  (resid 31 and name H5') 3.5  1.7  2.5  !3d
assign (resid 31 and name H4')  (resid 31 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 31 and name H2'') (resid 31 and name H5') 3.5  1.7  2.5  !3d
assign (resid 31 and name H2'') (resid 31 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 31 and name H2'') (resid 31 and name H3')  3.5  1.7  2.5  !3d
assign (resid 32 and name H8)  (resid 32 and name H1')  3.5  1.7  2.5  !3d
assign (resid 32 and name H8)  (resid 32 and name H2'') 3.0  1.2  2.0  !wt 52 vs but ol  
assign (resid 32 and name H8)  (resid 32 and name H3')  3.0  1.2  1.0  !wt 52 vs but ol 
assign (resid 32 and name H8)  (resid 32 and name H4')  3.5  1.7  2.5  !3d nonnoe vw 
assign (resid 32 and name H8)  (resid 31 and name H1')  3.5  1.7  3.5  !gab 
assign (resid 32 and name H8)  (resid 31 and name H2'')  3.5  1.7  2.5  !3d
assign (resid 32 and name H8)  (resid 31 and name H4')  3.5  1.7  2.5  !3d
assign (resid 32 and name H8)  (resid 32 and name H5')  3.5  1.7  2.5  !3d nonnoe
assign (resid 32 and name H8)  (resid 32 and name H5'')  3.5  1.7  2.5  !3d nonnoe 
!assign (resid 32 and name H8)  (resid 31 and name H5')  3.5  1.7  2.5  !3d
!assign (resid 32 and name H8)  (resid 31 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 32 and name H2'')  (resid 32 and name H1') 3.5  1.7  2.5  !3d
assign (resid 32 and name H3')  (resid 32 and name H1') 3.5  1.7  2.5  !3d
assign (resid 32 and name H4')  (resid 32 and name H1') 3.5  1.7  2.5  !3d
assign (resid 32 and name H5')  (resid 32 and name H1') 3.5  1.7  2.5  !3d
assign (resid 32 and name H5'')  (resid 32 and name H1') 3.5  1.7  2.5  !3d
assign (resid 32 and name H2'')  (resid 32 and name H4') 3.5  1.7  2.5  !3d
assign (resid 32 and name H2'')  (resid 32 and name H5') 3.5  1.7  2.5  !3d
assign (resid 32 and name H2'')  (resid 32 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 32 and name H3')  (resid 32 and name H4') 3.5  1.7  2.5  !3d
assign (resid 32 and name H3')  (resid 32 and name H5') 3.5  1.7  2.5  !3d
assign (resid 32 and name H3')  (resid 32 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 32 and name H3')  (resid 33 and name H8)  3.5  1.7  2.5  !3d
assign (resid 32 and name H4')  (resid 32 and name H5') 3.5  1.7  2.5  !3d
assign (resid 32 and name H4')  (resid 32 and name H5'') 3.5  1.7  3.0 !3d  
assign (resid 33 and name H8)   (resid 32 and name H1')  3.5  1.7  2.5  !3d but strong 
assign (resid 33 and name H8)   (resid 33 and name H1')  3.5  1.7  2.5  !3d
assign (resid 33 and name H8)   (resid 33 and name H3')  3.0  1.2  1.5  !wt 77  
assign (resid 33 and name H8)   (resid 33 and name H2'')  3.5  1.7  1.5  !3d
assign (resid 33 and name H8)   (resid 33 and name H4')  3.5  1.7  2.5  !3d
assign (resid 33 and name H8)   (resid 32 and name H4')  3.5  1.7  2.5  !3d
assign (resid 33 and name H8)   (resid 33 and name H5'')  3.5  1.7  2.5  !3d stereo 4.6
assign (resid 33 and name H8)   (resid 33 and name H5')  3.5  1.7  2.5  !gab 
assign (resid 33 and name H1')  (resid 33 and name H3')  3.5  1.7  2.5  !3d
assign (resid 33 and name H1')  (resid 33 and name H2'')  3.5  1.7  2.5  !3d strong 
assign (resid 33 and name H1')  (resid 33 and name H4')  3.5  1.7  2.5  !3d strong 
assign (resid 33 and name H1')  (resid 33 and name H5')  3.5  1.7  2.5  !3d
assign (resid 33 and name H1')  (resid 33 and name H5'')  3.5  1.7  2.5  !3d
assign (resid 33 and name H2'') (resid 33 and name H5'')  3.5  1.7  2.5  !gab
assign (resid 33 and name H2'') (resid 33 and name H5')  3.5  1.7  2.5  !gab 
assign (resid 33 and name H2'') (resid 34 and name H1')  3.5  1.7  2.5  !3d
assign (resid 33 and name H2'') (resid 34 and name H5')  3.5  1.7  2.5  !3d ambiguous 4.11
assign (resid 33 and name H2'') (resid 33 and name H3')  3.5  1.7  2.5  !3d
assign (resid 33 and name H2'') (resid 33 and name H4')  3.5  1.7  2.5  !3d
assign (resid 33 and name H2'') (resid 34 and name H5'')  3.5  1.7  2.5  !gab 
assign (resid 33 and name H3') (resid 33 and name H4')  3.5  1.7  2.5  !3d
assign (resid 33 and name H3') (resid 33 and name H5')  3.5  1.7  2.5  !3d
assign (resid 33 and name H3') (resid 33 and name H5'')  3.5  1.7  2.5  !3d
assign (resid 33 and name H4') (resid 33 and name H5')  3.5  1.7  2.5  !gab
assign (resid 33 and name H4') (resid 33 and name H5'')  3.5  1.7  2.5  !gab
assign (resid 33 and name H5') (resid 34 and name H1')   3.5  1.7  2.5  !3d nonnoe
assign (resid 33 and name H5'') (resid 34 and name H1')  3.5  1.7  2.5  !3d nonnoe
assign (resid 33 and name H4') (resid 34 and name H8)    3.5  1.7  2.5  !gab
assign (resid 33 and name H4') (resid 34 and name H1')   3.5  1.7  2.5  !gab  
assign (resid 34 and name H8)  (resid 34 and name H1')   3.5  1.7  2.5  !3d
assign (resid 34 and name H8)  (resid 34 and name H2'')   3.5  1.7  2.5  !3d
assign (resid 34 and name H8)  (resid 34 and name H3')   2.4  0.6  1.1  !wt 36  
assign (resid 34 and name H8)  (resid 34 and name H5')   3.5  1.7  2.5  !3d stereo 4.13 
assign (resid 34 and name H8)  (resid 34 and name H5'')   3.5  1.7  2.5  !gab  
assign (resid 34 and name H1') (resid 34 and name H2'')  3.5  1.7  1.5  !3d 
assign (resid 34 and name H1') (resid 34 and name H3')  3.5  1.7  1.5  !3d
assign (resid 34 and name H1') (resid 34 and name H4')  3.5  1.7  2.5  !gab
assign (resid 34 and name H1') (resid 34 and name H5')  3.5  1.7  2.5  !gab
assign (resid 34 and name H1') (resid 34 and name H5'')  3.5  1.7  2.5  !gab
assign (resid 34 and name H1')  (resid 35 and name H5'') 3.5  1.7  2.5  !3d nonnoe  
assign (resid 34 and name H2'') (resid 34 and name H4')  3.5  1.7  2.5  !gab 
assign (resid 34 and name H2'') (resid 34 and name H5')  3.5  1.7  2.5  !3d stereo 4.22
assign (resid 34 and name H2'') (resid 34 and name H5'')  3.5  1.7  2.5  !gab
assign (resid 34 and name H2'') (resid 35 and name H3')  3.5  1.7  2.5  !3d nonnoe 
assign (resid 34 and name H2'') (resid 35 and name H5')  3.5  1.7  2.5  !3d nonnoe
assign (resid 34 and name H2'') (resid 35 and name H5'') 3.5  1.7  2.5  !3d nonnoe
assign (resid 34 and name H3')  (resid 35 and name H8)   3.5  1.7  2.5  !3d
assign (resid 34 and name H3')  (resid 34 and name H4')  3.5  1.7  2.5  !3d
assign (resid 34 and name H3')  (resid 34 and name H5')  3.5  1.7  2.5  !3d
assign (resid 34 and name H3')  (resid 34 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 34 and name H3')  (resid 35 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 34 and name H3')  (resid 35 and name H5')  3.5  1.7  2.5  !3d
assign (resid 34 and name H4')  (resid 34 and name H8)   3.5  1.7  2.5  !3d
assign (resid 34 and name H4')  (resid 34 and name H5')  3.5  1.7  2.5  !gab
assign (resid 34 and name H4')  (resid 34 and name H5'')  3.5  1.7  2.5  !gab
assign (resid 36 and name H8) (resid 34 and name H1')  3.5  1.7  2.5 !3d
assign (resid 36 and name H8) (resid 34 and name H2'') 3.5  1.7  2.5 !3d
assign (resid 36 and name H1') (resid 34 and name H1') 3.5  1.7  2.5 !3d
assign (resid 36 and name H8)  (resid 34 and name H8)  3.5  1.7  2.5 !gab 
assign (resid 36 and name H1') (resid 35 and name H2)  3.5  1.7  3.0 !3d
assign (resid 35 and name H8)   (resid 35 and name H1')  3.5  1.7  2.0  !wt 5  
assign (resid 35 and name H8)   (resid 35 and name H2'')  3.0  1.2  2.0  !wt 6
!assign (resid 35 and name H8)   (resid 34 and name H2'')  3.5  1.7  2.5  !3d ol 
assign (resid 35 and name H8)   (resid 35 and name H3')  3.5  1.7  2.5  !3d
assign (resid 35 and name H8)   (resid 35 and name H4')  3.5  1.7  2.5  !3ds
assign (resid 35 and name H8)   (resid 34 and name H1')  3.5  1.7  2.5  !gab
!assign (resid 35 and name H8)   (resid 34 and name H2'')  3.5  1.7  2.5  !gab  
assign (resid 35 and name H8)   (resid 34 and name H4')  3.5  1.7  2.5  !3d
assign (resid 35 and name H8)   (resid 35 and name H5')  3.5  1.7  2.5  !3d
assign (resid 35 and name H8)   (resid 35 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 35 and name H1')  (resid 35 and name H2'') 3.5  1.7  2.5  !3d
assign (resid 35 and name H1')  (resid 35 and name H4')  3.5  1.7  2.5  !3d
assign (resid 35 and name H1')  (resid 35 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 35 and name H1')  (resid 35 and name H5')  3.5  1.7  2.5  !3d
assign (resid 35 and name H1')  (resid 34 and name H2'') 3.5  1.7  2.5  !3d
assign (resid 35 and name H1')  (resid 35 and name H3')  3.5  1.7  2.5  !gab
assign (resid 35 and name H2'') (resid 35 and name H3')  3.5  1.7  2.5  !gab 
assign (resid 35 and name H2'') (resid 35 and name H4')  3.5  1.7  2.5  !3d
assign (resid 35 and name H2'') (resid 35 and name H5')  3.5  1.7  2.5  !3d
assign (resid 35 and name H2'') (resid 35 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 35 and name H3')  (resid 35 and name H4')  3.5  1.7  2.5  !3d
assign (resid 35 and name H3')  (resid 35 and name H5')  3.5  1.7  2.5  !3d
assign (resid 35 and name H3')  (resid 35 and name H5'') 3.5  1.7  2.5  !3d
assign (resid 35 and name H3')  (resid 36 and name H8)   3.5  1.7  2.5  !3d 
assign (resid 35 and name H4')  (resid 36 and name H8)   3.5  1.7  2.5  !3d
assign (resid 35 and name H4')  (resid 34 and name H8)   3.5  1.7  2.5  !3d  
assign (resid 35 and name H4')  (resid 35 and name H5')  3.5  1.7  2.5  !gab
assign (resid 35 and name H4')  (resid 35 and name H5'')  3.5  1.7  2.5  !gab
assign (resid 35 and name H4')  (resid 35 and name H5'')  3.5  1.7  2.5  !gab
assign (resid 35 and name H2)   (resid 36 and name H1')  3.5  1.7  2.5  !gab
assign (resid 35 and name H2'') (resid 36 and name H8)   3.5  1.7  2.0  !wt 105  
assign (resid 35 and name H2'') (resid 36 and name H5')  3.5  1.7  2.5  !gab
assign (resid 35 and name H2'') (resid 36 and name H5'')  3.5  1.7  2.5  !gab
assign (resid 36 and name H8)   (resid 35 and name H5')  3.5  1.7  2.5  !gab
assign (resid 36 and name H8)   (resid 35 and name H5'')  3.5  1.7  2.5  !gab
assign (resid 35 and name H3') (resid 36 and name H5')  3.5  1.7  2.5  !gab
assign (resid 35 and name H3') (resid 36 and name H5'')  3.5  1.7  2.5  !gab
  
!peaks which appear at contour level of 5.0=strong
!peaks which appear at contour level of 2.5=medium
!peaks which appear at all at 120 ms=weak, 2-5 angstroms
!peaks which appear only at long mixing times 2-6.0 angstroms
!peaks which are present but overlap, 2.0-5.5 angstroms
!assign (resid 18 and name H1) (resid 19 and name HN')  3.5  1.7  2.0
!assign (resid 18 and name H1) (resid 19 and name HN'') 3.5  1.7  2.0
!assign (resid 42 and name H3) (resid 41 and name HN')  3.5  1.7  2.0
!assign (resid 19 and name HN') (resid 20 and name HN') 3.5  1.7  3.0  
!assign (resid 19 and name HN') (resid 20 and name HN'')  3.5  1.7  3.0 
!assign (resid 19 and name HN'') (resid 20 and name HN'')  3.5  1.7  3.0 !gab but I don't see
assign (resid 18 and name H1) (resid 19 and name H1')  3.5  1.7  2.0 !gab
assign (resid 21 and name H1) (resid 22 and name H1')  3.5  1.7  2.0 !gab
assign (resid 21 and name H1) (resid 22 and name H2)   3.5  1.7  2.0 !gab 
assign (resid 21 and name H1) (resid 20 and name H2)   3.5  1.7  2.0 !gab
assign (resid 40 and name H3) (resid 41 and name H1')  3.5  1.7  2.0 !gab 
assign (resid 42 and name H3) (resid 41 and name HN'') 3.5  1.7  2.0
assign (resid 42 and name H3) (resid 43 and name H1)   3.5  1.7  2.0
assign (resid 43 and name H1) (resid 44 and name H1')  3.5  1.7  2.0 !gab 
assign (resid 26 and name H1) (resid 27 and name H2)   3.5  1.7  2.0
assign (resid 28 and name H1) (resid 27 and name H2)   3.5  1.7  2.0
!assign (resid 28 and name H1) (resid 27 and name H2)   3.5  1.7  2.0  !check
assign (resid 28 and name H1) (resid 29 and name H1')  3.5  1.7  2.0  !gab
assign (resid 26 and name H1) (resid 27 and name H1')  3.5  1.7  2.0  !gab   
assign (resid 37 and name HN') (resid 36 and name H1)  3.5  1.7  2.0
assign (resid 37 and name HN'') (resid 36 and name H1) 3.5  1.7  2.0 
assign (resid 38 and name H3) (resid 39 and name H1')  3.5  1.7  2.0
assign (resid 38 and name H3) (resid 39 and name H5)   3.5  1.7  2.0
!assign (resid 38 and name H3) (resid 39 and name HN')  3.5  1.7  2.0
assign (resid 38 and name H3) (resid 39 and name HN'') 3.5  1.7  2.0
assign (resid 39 and name HN') (resid 40 and name H3)  3.5  1.7  2.0 !nonnoe

!restraints from h2o noesy, tighter for GH1 to AH2 very intense NOEs
assign (resid 36 and name N1) (resid 29 and name N3)  2.9  0.25  0.35
assign (resid 36 and name N2) (resid 29 and name O2)  2.95 0.31  0.22
assign (resid 36 and name O6) (resid 29 and name N4)  2.95 0.31  0.22
assign (resid 28 and name N1) (resid 37 and name N3)  2.9  0.25  0.35
assign (resid 28 and name N2) (resid 37 and name O2)  2.95 0.31  0.22
assign (resid 28 and name O6) (resid 37 and name N4)  2.95 0.31  0.22
assign (resid 26 and name N1) (resid 39 and name N3)  2.9  0.25  0.35
assign (resid 26 and name N2) (resid 39 and name O2)  2.95 0.31  0.22
assign (resid 26 and name O6) (resid 39 and name N4)  2.95 0.31  0.22
assign (resid 21 and name N1) (resid 41 and name N3)  2.9  0.25  0.35
assign (resid 21 and name N2) (resid 41 and name O2)  2.95 0.31  0.22
assign (resid 21 and name O6) (resid 41 and name N4)  2.95 0.31  0.22
assign (resid 43 and name N1) (resid 19 and name N3)  2.9  0.25  0.35
assign (resid 43 and name N2) (resid 19 and name O2)  2.95 0.31  0.22
assign (resid 43 and name O6) (resid 19 and name N4)  2.95 0.31  0.22
assign (resid 38 and name N3) (resid 27 and name N1)  2.9  0.25  0.35
assign (resid 27 and name N6) (resid 38 and name O4)  2.95 0.31  0.22
assign (resid 42 and name N3) (resid 20 and name N1)  2.9  0.25  0.35
assign (resid 20 and name N6) (resid 42 and name O4)  2.95 0.31  0.22
assign (resid 18 and name N1) (resid 44 and name N3)  2.9  0.25  0.35
assign (resid 18 and name N2) (resid 44 and name O2)  2.95 0.31  0.22
assign (resid 18 and name O6) (resid 44 and name N4)  2.95 0.31  0.22
assign (resid 17 and name N1) (resid 45 and name N3)  2.9  0.45  0.55
assign (resid 17 and name N2) (resid 45 and name O2)  2.95 0.51  0.42
assign (resid 17 and name O6) (resid 45 and name N4)  2.95 0.51  0.42



  Entry H atom name         Submitted Coord H atom name

  Start of MODEL    1
    1   1H    ARG   1          2H        ARG   1  10.050   6.566   6.566
    2   2H    ARG   1          1H        ARG   1   9.850   4.929   4.929
    3   3H    ARG   1          3H        ARG   1  10.206   5.375   5.375
    4    HA   ARG   1           HA       ARG   1   8.087   6.386   6.386
    5   1HB   ARG   1          2HB       ARG   1   8.339   3.825   3.825
    6   2HB   ARG   1          1HB       ARG   1   7.577   3.814   3.814
    7   1HG   ARG   1          2HG       ARG   1   6.152   5.493   5.493
    8   2HG   ARG   1          1HG       ARG   1   6.223   3.794   3.794
    9   1HD   ARG   1          2HD       ARG   1   5.126   3.075   3.075
   10   2HD   ARG   1          1HD       ARG   1   5.463   4.588   4.588
   11    HE   ARG   1           HE       ARG   1   3.539   4.425   4.425
   12   1HH1  ARG   1          1HH2      ARG   1   4.864   6.494   6.494
   13   2HH1  ARG   1          2HH2      ARG   1   3.338   7.097   7.097
   14   1HH2  ARG   1          1HH1      ARG   1   1.471   4.845   4.845
   15   2HH2  ARG   1          2HH1      ARG   1   1.431   6.181   6.181
   16   1H5*    G  17          1H5'      GUA  17  12.654  -6.741  -6.741
   17   2H5*    G  17          2H5'      GUA  17  11.849  -8.285  -8.285
   18    H4*    G  17           H4'      GUA  17  14.317  -7.688  -7.688
   19    H3*    G  17           H3'      GUA  17  11.894  -5.918  -5.918
   20   1H2*    G  17           H2'      GUA  17  11.546  -6.116  -6.116
   21   2HO*    G  17           HO2      GUA  17  14.032  -5.964  -5.964
   22    H1*    G  17           H1'      GUA  17  12.037  -8.750  -8.750
   23    H8     G  17           H8       GUA  17  10.103 -10.329 -10.329
   24    H1     G  17           H1       GUA  17   6.790  -4.939  -4.939
   25   1H2     G  17          1H2       GUA  17   9.725  -3.379  -3.379
   26   2H2     G  17          2H2       GUA  17   8.042  -3.200  -3.200
   27    H5T    G  17           H5'      GUA  17  14.208  -9.063  -9.063
   28   1H5*    G  18          1H5'      GUA  18  11.317  -2.343  -2.343
   29   2H5*    G  18          2H5'      GUA  18  11.458  -4.110  -4.110
   30    H4*    G  18           H4'      GUA  18  12.801  -2.915  -2.915
   31    H3*    G  18           H3'      GUA  18  10.175  -1.761  -1.761
   32   1H2*    G  18           H2'      GUA  18   9.013  -3.305  -3.305
   33   2HO*    G  18           HO2      GUA  18  10.414  -2.409  -2.409
   34    H1*    G  18           H1'      GUA  18  11.580  -3.926  -3.926
   35    H8     G  18           H8       GUA  18  11.474  -6.955  -6.955
   36    H1     G  18           H1       GUA  18   5.563  -6.076  -6.076
   37   1H2     G  18          1H2       GUA  18   4.934  -3.979  -3.979
   38   2H2     G  18          2H2       GUA  18   6.007  -2.799  -2.799
   39   1H5*    C  19          1H5'      CYT  19  12.916  -1.022  -1.022
   40   2H5*    C  19          2H5'      CYT  19  12.829   0.182   0.182
   41    H4*    C  19           H4'      CYT  19  13.156  -2.321  -2.321
   42    H3*    C  19           H3'      CYT  19  11.265  -0.332  -0.332
   43   1H2*    C  19           H2'      CYT  19  10.293  -1.983  -1.983
   44   2HO*    C  19           HO2      CYT  19  11.720  -3.237  -3.237
   45    H1*    C  19           H1'      CYT  19  10.315  -4.107  -4.107
   46   1H4     C  19          1H4       CYT  19   4.435  -1.717  -1.717
   47   2H4     C  19          2H4       CYT  19   5.044  -0.286  -0.286
   48    H5     C  19           H5       CYT  19   7.395   0.128   0.128
   49    H6     C  19           H6       CYT  19   9.651  -0.720  -0.720
   50   1H5*    A  20          1H5'      ADE  20  10.946   0.432   0.432
   51   2H5*    A  20          2H5'      ADE  20  10.617  -0.223  -0.223
   52    H4*    A  20           H4'      ADE  20  11.305  -2.350  -2.350
   53    H3*    A  20           H3'      ADE  20   9.355  -0.277  -0.277
   54   1H2*    A  20           H2'      ADE  20   7.554  -1.749  -1.749
   55   2HO*    A  20           HO2      ADE  20   8.138  -3.462  -3.462
   56    H1*    A  20           H1'      ADE  20   7.933  -3.454  -3.454
   57    H8     A  20           H8       ADE  20   8.699   0.207   0.207
   58   1H6     A  20          1H6       ADE  20   4.295   1.598   1.598
   59   2H6     A  20          2H6       ADE  20   2.735   0.805   0.805
   60    H2     A  20           H2       ADE  20   3.352  -3.291  -3.291
   61   1H5*    G  21          1H5'      GUA  21   8.712  -3.344  -3.344
   62   2H5*    G  21          2H5'      GUA  21   8.434  -2.475  -2.475
   63    H4*    G  21           H4'      GUA  21   6.445  -3.795  -3.795
   64    H3*    G  21           H3'      GUA  21   6.329  -0.806  -0.806
   65   1H2*    G  21           H2'      GUA  21   4.065  -0.789  -0.789
   66   2HO*    G  21           HO2      GUA  21   3.203  -2.397  -2.397
   67    H1*    G  21           H1'      GUA  21   4.194  -2.855  -2.855
   68    H8     G  21           H8       GUA  21   6.724  -0.153  -0.153
   69    H1     G  21           H1       GUA  21   0.888   1.444   1.444
   70   1H2     G  21          1H2       GUA  21  -0.609   0.022   0.022
   71   2H2     G  21          2H2       GUA  21  -0.143  -1.341  -1.341
   72   1H5*    A  22          1H5'      ADE  22   4.043   1.053   1.053
   73   2H5*    A  22          2H5'      ADE  22   4.098   0.168   0.168
   74    H4*    A  22           H4'      ADE  22   1.869  -0.749  -0.749
   75    H3*    A  22           H3'      ADE  22   2.285   2.217   2.217
   76   1H2*    A  22           H2'      ADE  22   0.149   2.626   2.626
   77   2HO*    A  22           HO2      ADE  22  -0.489   0.389   0.389
   78    H1*    A  22           H1'      ADE  22  -0.048   0.532   0.532
   79    H8     A  22           H8       ADE  22   3.555   1.474   1.474
   80   1H6     A  22          1H6       ADE  22   3.418   5.114   5.114
   81   2H6     A  22          2H6       ADE  22   2.110   6.050   6.050
   82    H2     A  22           H2       ADE  22  -1.702   4.449   4.449
   83   1H5*    U  23          1H5'      URI  23  -1.709   3.952   3.952
   84   2H5*    U  23          2H5'      URI  23  -1.720   3.256   3.256
   85    H4*    U  23           H4'      URI  23  -2.278   5.663   5.663
   86    H3*    U  23           H3'      URI  23   0.314   4.728   4.728
   87   1H2*    U  23           H2'      URI  23   0.805   6.939   6.939
   88   2HO*    U  23           HO2      URI  23  -1.930   7.153   7.153
   89    H1*    U  23           H1'      URI  23  -0.118   8.220   8.220
   90    H3     U  23           H3       URI  23   4.288   8.888   8.888
   91    H5     U  23           H5       URI  23   4.005   4.717   4.717
   92    H6     U  23           H6       URI  23   1.623   4.949   4.949
   93   1H5*    C  24          1H5'      CYT  24  -2.084   2.717   2.717
   94   2H5*    C  24          2H5'      CYT  24  -2.837   1.673   1.673
   95    H4*    C  24           H4'      CYT  24  -3.720   4.400   4.400
   96    H3*    C  24           H3'      CYT  24  -4.839   1.599   1.599
   97   1H2*    C  24           H2'      CYT  24  -7.010   2.356   2.356
   98   2HO*    C  24           HO2      CYT  24  -6.053   4.762   4.762
   99    H1*    C  24           H1'      CYT  24  -6.357   4.257   4.257
  100   1H4     C  24          1H4       CYT  24  -7.197  -1.290  -1.290
  101   2H4     C  24          2H4       CYT  24  -5.460  -1.496  -1.496
  102    H5     C  24           H5       CYT  24  -3.942  -0.038  -0.038
  103    H6     C  24           H6       CYT  24  -3.762   1.938   1.938
  104   1H5*    U  25          1H5'      URI  25  -8.409   3.922   3.922
  105   2H5*    U  25          2H5'      URI  25  -7.075   4.575   4.575
  106    H4*    U  25           H4'      URI  25  -8.186   6.242   6.242
  107    H3*    U  25           H3'      URI  25  -5.231   5.618   5.618
  108   1H2*    U  25           H2'      URI  25  -4.818   6.964   6.964
  109   2HO*    U  25           HO2      URI  25  -6.260   8.676   8.676
  110    H1*    U  25           H1'      URI  25  -7.182   6.573   6.573
  111    H3     U  25           H3       URI  25  -4.721   4.329   4.329
  112    H5     U  25           H5       URI  25  -3.488   2.633   2.633
  113    H6     U  25           H6       URI  25  -5.010   4.138   4.138
  114   1H5*    G  26          1H5'      GUA  26  -2.775   9.222   9.222
  115   2H5*    G  26          2H5'      GUA  26  -2.994   7.596   7.596
  116    H4*    G  26           H4'      GUA  26  -4.811   9.483   9.483
  117    H3*    G  26           H3'      GUA  26  -1.845  10.183  10.183
  118   1H2*    G  26           H2'      GUA  26  -2.007  10.801  10.801
  119   2HO*    G  26           HO2      GUA  26  -4.135  11.981  11.981
  120    H1*    G  26           H1'      GUA  26  -4.061   8.953   8.953
  121    H8     G  26           H8       GUA  26  -1.445   6.786   6.786
  122    H1     G  26           H1       GUA  26   0.483   9.709   9.709
  123   1H2     G  26          1H2       GUA  26  -0.855  11.405  11.405
  124   2H2     G  26          2H2       GUA  26  -2.230  11.800  11.800
  125   1H5*    A  27          1H5'      ADE  27  -3.401  14.341  14.341
  126   2H5*    A  27          2H5'      ADE  27  -2.015  15.365  15.365
  127    H4*    A  27           H4'      ADE  27  -2.687  14.857  14.857
  128    H3*    A  27           H3'      ADE  27   0.060  15.180  15.180
  129   1H2*    A  27           H2'      ADE  27   1.055  14.639  14.639
  130   2HO*    A  27           HO2      ADE  27  -0.530  16.374  16.374
  131    H1*    A  27           H1'      ADE  27  -1.165  13.164  13.164
  132    H8     A  27           H8       ADE  27   0.166  11.394  11.394
  133   1H6     A  27          1H6       ADE  27   3.942   9.091   9.091
  134   2H6     A  27          2H6       ADE  27   4.744   9.213   9.213
  135    H2     A  27           H2       ADE  27   2.626  12.429  12.429
  136   1H5*    G  28          1H5'      GUA  28   2.832  17.845  17.845
  137   2H5*    G  28          2H5'      GUA  28   1.824  16.418  16.418
  138    H4*    G  28           H4'      GUA  28   2.215  17.966  17.966
  139    H3*    G  28           H3'      GUA  28   4.676  17.161  17.161
  140   1H2*    G  28           H2'      GUA  28   5.686  16.467  16.467
  141   2HO*    G  28           HO2      GUA  28   4.812  18.552  18.552
  142    H1*    G  28           H1'      GUA  28   3.361  15.522  15.522
  143    H8     G  28           H8       GUA  28   3.295  13.980  13.980
  144    H1     G  28           H1       GUA  28   7.954  11.482  11.482
  145   1H2     G  28          1H2       GUA  28   7.372  14.134  14.134
  146   2H2     G  28          2H2       GUA  28   8.304  12.691  12.691
  147   1H5*    C  29          1H5'      CYT  29   6.641  20.821  20.821
  148   2H5*    C  29          2H5'      CYT  29   8.050  21.055  21.055
  149    H4*    C  29           H4'      CYT  29   8.329  19.954  19.954
  150    H3*    C  29           H3'      CYT  29   9.657  19.203  19.203
  151   1H2*    C  29           H2'      CYT  29  10.672  17.338  17.338
  152   2HO*    C  29           HO2      CYT  29  10.976  19.022  19.022
  153    H1*    C  29           H1'      CYT  29   8.738  16.792  16.792
  154   1H4     C  29          1H4       CYT  29   8.629  12.079  12.079
  155   2H4     C  29          2H4       CYT  29   7.547  13.019  13.019
  156    H5     C  29           H5       CYT  29   6.922  15.298  15.298
  157    H6     C  29           H6       CYT  29   7.223  17.157  17.157
  158   1H5*    C  30          1H5'      CYT  30  12.629  18.719  18.719
  159   2H5*    C  30          2H5'      CYT  30  13.926  19.927  19.927
  160    H4*    C  30           H4'      CYT  30  14.860  17.696  17.696
  161    H3*    C  30           H3'      CYT  30  14.823  19.655  19.655
  162   1H2*    C  30           H2'      CYT  30  15.594  18.081  18.081
  163   2HO*    C  30           HO2      CYT  30  17.285  17.034  17.034
  164    H1*    C  30           H1'      CYT  30  14.290  15.836  15.836
  165   1H4     C  30          1H4       CYT  30  10.201  19.480  19.480
  166   2H4     C  30          2H4       CYT  30  10.880  18.268  18.268
  167    H5     C  30           H5       CYT  30  10.850  19.724  19.724
  168    H6     C  30           H6       CYT  30  12.310  18.878  18.878
  169   1H5*    U  31          1H5'      URI  31  19.891  20.643  20.643
  170   2H5*    U  31          2H5'      URI  31  19.698  19.581  19.581
  171    H4*    U  31           H4'      URI  31  21.852  19.181  19.181
  172    H3*    U  31           H3'      URI  31  19.736  17.013  17.013
  173   1H2*    U  31           H2'      URI  31  21.107  15.569  15.569
  174   2HO*    U  31           HO2      URI  31  23.031  16.564  16.564
  175    H1*    U  31           H1'      URI  31  22.200  17.431  17.431
  176    H3     U  31           H3       URI  31  19.566  15.348  15.348
  177    H5     U  31           H5       URI  31  16.824  16.648  16.648
  178    H6     U  31           H6       URI  31  18.688  17.510  17.510
  179   1H5*    G  32          1H5'      GUA  32  22.504  15.132  15.132
  180   2H5*    G  32          2H5'      GUA  32  22.959  15.384  15.384
  181    H4*    G  32           H4'      GUA  32  21.708  13.229  13.229
  182    H3*    G  32           H3'      GUA  32  21.434  13.282  13.282
  183   1H2*    G  32           H2'      GUA  32  22.031  11.011  11.011
  184   2HO*    G  32           HO2      GUA  32  20.799  10.828  10.828
  185    H1*    G  32           H1'      GUA  32  23.995  10.892  10.892
  186    H8     G  32           H8       GUA  32  24.300  14.144  14.144
  187    H1     G  32           H1       GUA  32  26.642   9.213   9.213
  188   1H2     G  32          1H2       GUA  32  26.092   7.306   7.306
  189   2H2     G  32          2H2       GUA  32  25.136   7.268   7.268
  190   1H5*    G  33          1H5'      GUA  33  17.995   9.495   9.495
  191   2H5*    G  33          2H5'      GUA  33  19.210  10.763  10.763
  192    H4*    G  33           H4'      GUA  33  16.435  11.680  11.680
  193    H3*    G  33           H3'      GUA  33  17.081   9.948   9.948
  194   1H2*    G  33           H2'      GUA  33  16.467  11.500  11.500
  195   2HO*    G  33           HO2      GUA  33  14.846  12.526  12.526
  196    H1*    G  33           H1'      GUA  33  17.300  13.831  13.831
  197    H8     G  33           H8       GUA  33  19.264  10.493  10.493
  198    H1     G  33           H1       GUA  33  21.374  14.477  14.477
  199   1H2     G  33          1H2       GUA  33  18.706  16.480  16.480
  200   2H2     G  33          2H2       GUA  33  20.092  16.278  16.278
  201   1H5*    G  34          1H5'      GUA  34  15.622   7.324   7.324
  202   2H5*    G  34          2H5'      GUA  34  14.715   6.090   6.090
  203    H4*    G  34           H4'      GUA  34  17.249   6.706   6.706
  204    H3*    G  34           H3'      GUA  34  14.956   5.668   5.668
  205   1H2*    G  34           H2'      GUA  34  15.636   6.410   6.410
  206   2HO*    G  34           HO2      GUA  34  18.094   5.867   5.867
  207    H1*    G  34           H1'      GUA  34  16.833   8.773   8.773
  208    H8     G  34           H8       GUA  34  13.615   6.802   6.802
  209    H1     G  34           H1       GUA  34  12.638  12.999  12.999
  210   1H2     G  34          1H2       GUA  34  16.079  13.296  13.296
  211   2H2     G  34          2H2       GUA  34  14.552  14.112  14.112
  212   1H5*    A  35          1H5'      ADE  35  14.770   4.184   4.184
  213   2H5*    A  35          2H5'      ADE  35  16.532   4.332   4.332
  214    H4*    A  35           H4'      ADE  35  15.059   2.065   2.065
  215    H3*    A  35           H3'      ADE  35  16.056   4.712   4.712
  216   1H2*    A  35           H2'      ADE  35  17.607   3.956   3.956
  217   2HO*    A  35           HO2      ADE  35  15.774   2.012   2.012
  218    H1*    A  35           H1'      ADE  35  18.644   1.803   1.803
  219    H8     A  35           H8       ADE  35  18.952   3.133   3.133
  220   1H6     A  35          1H6       ADE  35  21.624   7.138   7.138
  221   2H6     A  35          2H6       ADE  35  22.019   8.159   8.159
  222    H2     A  35           H2       ADE  35  19.994   6.390   6.390
  223   1H5*    G  36          1H5'      GUA  36  16.143   5.556   5.556
  224   2H5*    G  36          2H5'      GUA  36  16.075   4.759   4.759
  225    H4*    G  36           H4'      GUA  36  16.850   6.881   6.881
  226    H3*    G  36           H3'      GUA  36  13.831   6.786   6.786
  227   1H2*    G  36           H2'      GUA  36  13.747   9.085   9.085
  228   2HO*    G  36           HO2      GUA  36  15.851   8.641   8.641
  229    H1*    G  36           H1'      GUA  36  15.715   9.974   9.974
  230    H8     G  36           H8       GUA  36  13.624   7.425   7.425
  231    H1     G  36           H1       GUA  36  10.756  13.060  13.060
  232   1H2     G  36          1H2       GUA  36  11.856  14.392  14.392
  233   2H2     G  36          2H2       GUA  36  13.313  13.862  13.862
  234   1H5*    C  37          1H5'      CYT  37  11.848   5.668   5.668
  235   2H5*    C  37          2H5'      CYT  37  11.923   6.304   6.304
  236    H4*    C  37           H4'      CYT  37  12.359   8.001   8.001
  237    H3*    C  37           H3'      CYT  37   9.846   7.274   7.274
  238   1H2*    C  37           H2'      CYT  37   9.088   9.518   9.518
  239   2HO*    C  37           HO2      CYT  37   9.627   9.898   9.898
  240    H1*    C  37           H1'      CYT  37  11.453  10.753  10.753
  241   1H4     C  37          1H4       CYT  37   8.205   9.695   9.695
  242   2H4     C  37          2H4       CYT  37   9.176   8.265   8.265
  243    H5     C  37           H5       CYT  37  10.779   7.450   7.450
  244    H6     C  37           H6       CYT  37  11.753   7.794   7.794
  245   1H5*    U  38          1H5'      URI  38   8.380   8.621   8.621
  246   2H5*    U  38          2H5'      URI  38   6.747   8.004   8.004
  247    H4*    U  38           H4'      URI  38   7.003  10.527  10.527
  248    H3*    U  38           H3'      URI  38   5.059   8.669   8.669
  249   1H2*    U  38           H2'      URI  38   4.226  10.585  10.585
  250   2HO*    U  38           HO2      URI  38   3.907  12.039  12.039
  251    H1*    U  38           H1'      URI  38   6.694  11.909  11.909
  252    H3     U  38           H3       URI  38   4.816  11.158  11.158
  253    H5     U  38           H5       URI  38   6.746   7.583   7.583
  254    H6     U  38           H6       URI  38   7.108   8.480   8.480
  255   1H5*    C  39          1H5'      CYT  39   2.551  11.879  11.879
  256   2H5*    C  39          2H5'      CYT  39   1.141  11.069  11.069
  257    H4*    C  39           H4'      CYT  39   0.478  12.874  12.874
  258    H3*    C  39           H3'      CYT  39  -0.249  10.000  10.000
  259   1H2*    C  39           H2'      CYT  39  -1.095  10.450  10.450
  260   2HO*    C  39           HO2      CYT  39  -2.200  12.457  12.457
  261    H1*    C  39           H1'      CYT  39   0.469  12.677  12.677
  262   1H4     C  39          1H4       CYT  39   2.630   7.919   7.919
  263   2H4     C  39          2H4       CYT  39   3.549   7.292   7.292
  264    H5     C  39           H5       CYT  39   3.403   8.198   8.198
  265    H6     C  39           H6       CYT  39   2.338   9.892   9.892
  266   1H5*    U  40          1H5'      URI  40  -2.712   7.756   7.756
  267   2H5*    U  40          2H5'      URI  40  -1.705   8.910   8.910
  268    H4*    U  40           H4'      URI  40  -4.510   9.144   9.144
  269    H3*    U  40           H3'      URI  40  -3.253   6.413   6.413
  270   1H2*    U  40           H2'      URI  40  -3.762   5.981   5.981
  271   2HO*    U  40           HO2      URI  40  -5.947   7.339   7.339
  272    H1*    U  40           H1'      URI  40  -3.259   8.453   8.453
  273    H3     U  40           H3       URI  40  -0.002   5.452   5.452
  274    H5     U  40           H5       URI  40   1.324   7.251   7.251
  275    H6     U  40           H6       URI  40  -0.879   8.192   8.192
  276   1H5*    C  41          1H5'      CYT  41  -6.440   5.172   5.172
  277   2H5*    C  41          2H5'      CYT  41  -7.151   3.707   3.707
  278    H4*    C  41           H4'      CYT  41  -6.182   3.171   3.171
  279    H3*    C  41           H3'      CYT  41  -4.646   2.125   2.125
  280   1H2*    C  41           H2'      CYT  41  -3.194   1.032   1.032
  281   2HO*    C  41           HO2      CYT  41  -5.312   0.429   0.429
  282    H1*    C  41           H1'      CYT  41  -3.342   2.959   2.959
  283   1H4     C  41          1H4       CYT  41   2.456   3.268   3.268
  284   2H4     C  41          2H4       CYT  41   1.816   4.205   4.205
  285    H5     C  41           H5       CYT  41  -0.537   4.664   4.664
  286    H6     C  41           H6       CYT  41  -2.772   4.327   4.327
  287   1H5*    U  42          1H5'      URI  42  -5.814  -1.351  -1.351
  288   2H5*    U  42          2H5'      URI  42  -6.395  -2.627  -2.627
  289    H4*    U  42           H4'      URI  42  -4.765  -3.609  -3.609
  290    H3*    U  42           H3'      URI  42  -3.787  -3.122  -3.122
  291   1H2*    U  42           H2'      URI  42  -1.714  -4.112  -4.112
  292   2HO*    U  42           HO2      URI  42  -1.575  -5.689  -5.689
  293    H1*    U  42           H1'      URI  42  -1.519  -3.067  -3.067
  294    H3     U  42           H3       URI  42   1.853  -1.021  -1.021
  295    H5     U  42           H5       URI  42  -1.535   0.638   0.638
  296    H6     U  42           H6       URI  42  -2.886  -0.931  -0.931
  297   1H5*    G  43          1H5'      GUA  43  -3.134  -7.096  -7.096
  298   2H5*    G  43          2H5'      GUA  43  -3.756  -8.354  -8.354
  299    H4*    G  43           H4'      GUA  43  -1.712  -9.233  -9.233
  300    H3*    G  43           H3'      GUA  43  -1.340  -7.899  -7.899
  301   1H2*    G  43           H2'      GUA  43   0.900  -8.704  -8.704
  302   2HO*    G  43           HO2      GUA  43  -0.142 -10.562 -10.562
  303    H1*    G  43           H1'      GUA  43   1.453  -7.924  -7.924
  304    H8     G  43           H8       GUA  43  -0.943  -5.747  -5.747
  305    H1     G  43           H1       GUA  43   5.160  -4.470  -4.470
  306   1H2     G  43          1H2       GUA  43   6.468  -5.822  -5.822
  307   2H2     G  43          2H2       GUA  43   5.798  -7.080  -7.080
  308   1H5*    C  44          1H5'      CYT  44  -2.345  -8.734  -8.734
  309   2H5*    C  44          2H5'      CYT  44  -2.225  -7.430  -7.430
  310    H4*    C  44           H4'      CYT  44  -1.093  -7.247  -7.247
  311    H3*    C  44           H3'      CYT  44  -0.315  -6.109  -6.109
  312   1H2*    C  44           H2'      CYT  44   1.864  -5.618  -5.618
  313   2HO*    C  44           HO2      CYT  44   0.671  -4.858  -4.858
  314    H1*    C  44           H1'      CYT  44   2.356  -7.535  -7.535
  315   1H4     C  44          1H4       CYT  44   4.747 -10.370 -10.370
  316   2H4     C  44          2H4       CYT  44   5.803  -8.996  -8.996
  317    H5     C  44           H5       CYT  44   2.633 -10.605 -10.605
  318    H6     C  44           H6       CYT  44   1.203  -9.673  -9.673
  319   1H5*    C  45          1H5'      CYT  45   1.428  -2.799  -2.799
  320   2H5*    C  45          2H5'      CYT  45   1.087  -3.948  -3.948
  321    H4*    C  45           H4'      CYT  45   1.071  -1.242  -1.242
  322    H3*    C  45           H3'      CYT  45   3.455  -2.213  -2.213
  323   1H2*    C  45           H2'      CYT  45   4.925  -1.408  -1.408
  324   2HO*    C  45           HO2      CYT  45   3.951  -0.075  -0.075
  325    H1*    C  45           H1'      CYT  45   3.351  -2.048  -2.048
  326   1H4     C  45          1H4       CYT  45   7.885  -6.520  -6.520
  327   2H4     C  45          2H4       CYT  45   6.785  -7.492  -7.492
  328    H5     C  45           H5       CYT  45   4.652  -6.692  -6.692
  329    H6     C  45           H6       CYT  45   3.116  -4.783  -4.783
  330    H3T    C  45           HO3      CYT  45   2.645   0.442   0.442

  Start of MODEL    2
    1   1H    ARG   1          2H        ARG   1   8.267   4.431   4.431
    2   2H    ARG   1          1H        ARG   1   8.420   4.570   4.570
    3   3H    ARG   1          3H        ARG   1   9.371   5.534   5.534
    4    HA   ARG   1           HA       ARG   1   7.820   7.095   7.095
    5   1HB   ARG   1          2HB       ARG   1   5.578   6.601   6.601
    6   2HB   ARG   1          1HB       ARG   1   6.741   5.643   5.643
    7   1HG   ARG   1          2HG       ARG   1   5.256   3.960   3.960
    8   2HG   ARG   1          1HG       ARG   1   6.223   3.887   3.887
    9   1HD   ARG   1          2HD       ARG   1   3.983   3.980   3.980
   10   2HD   ARG   1          1HD       ARG   1   4.586   5.625   5.625
   11    HE   ARG   1           HE       ARG   1   3.217   6.313   6.313
   12   1HH1  ARG   1          1HH1      ARG   1   3.573   3.073   3.073
   13   2HH1  ARG   1          2HH1      ARG   1   1.927   2.765   2.765
   14   1HH2  ARG   1          1HH2      ARG   1   0.854   5.891   5.891
   15   2HH2  ARG   1          2HH2      ARG   1   0.387   4.355   4.355
   16   1H5*    G  17          1H5'      GUA  17   6.502   5.625   5.625
   17   2H5*    G  17          2H5'      GUA  17   6.370   6.083   6.083
   18    H4*    G  17           H4'      GUA  17   8.904   5.713   5.713
   19    H3*    G  17           H3'      GUA  17   8.350   4.727   4.727
   20   1H2*    G  17           H2'      GUA  17   9.746   2.843   2.843
   21   2HO*    G  17           HO2      GUA  17  11.284   4.372   4.372
   22    H1*    G  17           H1'      GUA  17   8.977   2.220   2.220
   23    H8     G  17           H8       GUA  17   6.429   3.473   3.473
   24    H1     G  17           H1       GUA  17   6.733  -2.830  -2.830
   25   1H2     G  17          1H2       GUA  17   9.344  -2.190  -2.190
   26   2H2     G  17          2H2       GUA  17   8.346  -3.397  -3.397
   27    H5T    G  17           H5'      GUA  17   7.419   7.467   7.467
   28   1H5*    G  18          1H5'      GUA  18  10.272   4.588   4.588
   29   2H5*    G  18          2H5'      GUA  18   9.524   4.151   4.151
   30    H4*    G  18           H4'      GUA  18  12.347   3.429   3.429
   31    H3*    G  18           H3'      GUA  18  10.651   2.596   2.596
   32   1H2*    G  18           H2'      GUA  18  11.377   0.345   0.345
   33   2HO*    G  18           HO2      GUA  18  13.614   1.441   1.441
   34    H1*    G  18           H1'      GUA  18  11.168   0.104   0.104
   35    H8     G  18           H8       GUA  18   8.335   2.335   2.335
   36    H1     G  18           H1       GUA  18   7.305  -3.594  -3.594
   37   1H2     G  18          1H2       GUA  18   9.137  -4.811  -4.811
   38   2H2     G  18          2H2       GUA  18  10.633  -4.135  -4.135
   39   1H5*    C  19          1H5'      CYT  19  13.698   0.473   0.473
   40   2H5*    C  19          2H5'      CYT  19  14.357   0.903   0.903
   41    H4*    C  19           H4'      CYT  19  13.742  -1.422  -1.422
   42    H3*    C  19           H3'      CYT  19  11.836   0.470   0.470
   43   1H2*    C  19           H2'      CYT  19  10.491  -1.366  -1.366
   44   2HO*    C  19           HO2      CYT  19  12.467  -2.649  -2.649
   45    H1*    C  19           H1'      CYT  19  10.677  -2.817  -2.817
   46   1H4     C  19          1H4       CYT  19   5.170   0.353   0.353
   47   2H4     C  19          2H4       CYT  19   6.011   1.835   1.835
   48    H5     C  19           H5       CYT  19   8.422   2.021   2.021
   49    H6     C  19           H6       CYT  19  10.528   0.814   0.814
   50   1H5*    A  20          1H5'      ADE  20  10.980   1.072   1.072
   51   2H5*    A  20          2H5'      ADE  20  11.026   0.193   0.193
   52    H4*    A  20           H4'      ADE  20  11.301  -1.636  -1.636
   53    H3*    A  20           H3'      ADE  20   9.071   0.403   0.403
   54   1H2*    A  20           H2'      ADE  20   7.430  -1.277  -1.277
   55   2HO*    A  20           HO2      ADE  20   8.507  -2.571  -2.571
   56    H1*    A  20           H1'      ADE  20   8.234  -3.023  -3.023
   57    H8     A  20           H8       ADE  20   9.145   0.391   0.391
   58   1H6     A  20          1H6       ADE  20   4.903   1.781   1.781
   59   2H6     A  20          2H6       ADE  20   3.289   1.111   1.111
   60    H2     A  20           H2       ADE  20   3.553  -2.619  -2.619
   61   1H5*    G  21          1H5'      GUA  21   8.623  -1.073  -1.073
   62   2H5*    G  21          2H5'      GUA  21   7.602   0.213   0.213
   63    H4*    G  21           H4'      GUA  21   6.620  -2.200  -2.200
   64    H3*    G  21           H3'      GUA  21   5.318   0.544   0.544
   65   1H2*    G  21           H2'      GUA  21   3.383  -0.517  -0.517
   66   2HO*    G  21           HO2      GUA  21   4.111  -2.492  -2.492
   67    H1*    G  21           H1'      GUA  21   4.687  -2.374  -2.374
   68    H8     G  21           H8       GUA  21   6.626   0.465   0.465
   69    H1     G  21           H1       GUA  21   0.574   1.440   1.440
   70   1H2     G  21          1H2       GUA  21  -0.763   0.060   0.060
   71   2H2     G  21          2H2       GUA  21  -0.137  -1.115  -1.115
   72   1H5*    A  22          1H5'      ADE  22   2.197  -1.661  -1.661
   73   2H5*    A  22          2H5'      ADE  22   1.988  -1.406  -1.406
   74    H4*    A  22           H4'      ADE  22  -0.215  -1.370  -1.370
   75    H3*    A  22           H3'      ADE  22   0.939   1.372   1.372
   76   1H2*    A  22           H2'      ADE  22  -0.879   2.446   2.446
   77   2HO*    A  22           HO2      ADE  22  -2.247   0.365   0.365
   78    H1*    A  22           H1'      ADE  22  -1.378   0.671   0.671
   79    H8     A  22           H8       ADE  22   2.343   0.949   0.949
   80   1H6     A  22          1H6       ADE  22   3.159   4.911   4.911
   81   2H6     A  22          2H6       ADE  22   2.102   6.128   6.128
   82    H2     A  22           H2       ADE  22  -2.103   4.957   4.957
   83   1H5*    U  23          1H5'      URI  23  -2.137   3.863   3.863
   84   2H5*    U  23          2H5'      URI  23  -2.696   3.029   3.029
   85    H4*    U  23           H4'      URI  23  -2.877   5.347   5.347
   86    H3*    U  23           H3'      URI  23  -0.417   4.036   4.036
   87   1H2*    U  23           H2'      URI  23   0.294   6.101   6.101
   88   2HO*    U  23           HO2      URI  23  -2.405   6.649   6.649
   89    H1*    U  23           H1'      URI  23  -0.273   7.693   7.693
   90    H3     U  23           H3       URI  23   4.180   7.415   7.415
   91    H5     U  23           H5       URI  23   2.998   3.410   3.410
   92    H6     U  23           H6       URI  23   0.728   4.131   4.131
   93   1H5*    C  24          1H5'      CYT  24  -3.195   2.255   2.255
   94   2H5*    C  24          2H5'      CYT  24  -4.227   1.328   1.328
   95    H4*    C  24           H4'      CYT  24  -4.626   4.050   4.050
   96    H3*    C  24           H3'      CYT  24  -6.208   1.551   1.551
   97   1H2*    C  24           H2'      CYT  24  -8.146   2.674   2.674
   98   2HO*    C  24           HO2      CYT  24  -7.316   5.215   5.215
   99    H1*    C  24           H1'      CYT  24  -7.074   4.923   4.923
  100   1H4     C  24          1H4       CYT  24  -8.717   1.107   1.107
  101   2H4     C  24          2H4       CYT  24  -7.282   0.138   0.138
  102    H5     C  24           H5       CYT  24  -5.768   0.474   0.474
  103    H6     C  24           H6       CYT  24  -5.284   1.835   1.835
  104   1H5*    U  25          1H5'      URI  25  -9.353   4.511   4.511
  105   2H5*    U  25          2H5'      URI  25  -8.377   4.374   4.374
  106    H4*    U  25           H4'      URI  25  -7.901   6.477   6.477
  107    H3*    U  25           H3'      URI  25  -5.941   4.611   4.611
  108   1H2*    U  25           H2'      URI  25  -5.158   4.038   4.038
  109   2HO*    U  25           HO2      URI  25  -3.992   6.589   6.589
  110    H1*    U  25           H1'      URI  25  -5.818   6.837   6.837
  111    H3     U  25           H3       URI  25  -5.004   5.979   5.979
  112    H5     U  25           H5       URI  25  -5.838   2.163   2.163
  113    H6     U  25           H6       URI  25  -6.200   3.174   3.174
  114   1H5*    G  26          1H5'      GUA  26  -2.757   9.200   9.200
  115   2H5*    G  26          2H5'      GUA  26  -2.905   7.596   7.596
  116    H4*    G  26           H4'      GUA  26  -4.791   9.485   9.485
  117    H3*    G  26           H3'      GUA  26  -1.860  10.260  10.260
  118   1H2*    G  26           H2'      GUA  26  -1.882  10.834  10.834
  119   2HO*    G  26           HO2      GUA  26  -3.722  12.269  12.269
  120    H1*    G  26           H1'      GUA  26  -4.000   9.082   9.082
  121    H8     G  26           H8       GUA  26  -1.506   6.787   6.787
  122    H1     G  26           H1       GUA  26   0.647   9.793   9.793
  123   1H2     G  26          1H2       GUA  26  -0.583  11.578  11.578
  124   2H2     G  26          2H2       GUA  26  -1.944  12.016  12.016
  125   1H5*    A  27          1H5'      ADE  27   0.077  13.384  13.384
  126   2H5*    A  27          2H5'      ADE  27  -0.835  12.055  12.055
  127    H4*    A  27           H4'      ADE  27  -1.526  14.603  14.603
  128    H3*    A  27           H3'      ADE  27   1.412  13.888  13.888
  129   1H2*    A  27           H2'      ADE  27   1.765  14.433  14.433
  130   2HO*    A  27           HO2      ADE  27   0.784  16.234  16.234
  131    H1*    A  27           H1'      ADE  27  -0.560  13.361  13.361
  132    H8     A  27           H8       ADE  27   0.631  10.854  10.854
  133   1H6     A  27          1H6       ADE  27   4.189   8.760   8.760
  134   2H6     A  27          2H6       ADE  27   4.998   9.169   9.169
  135    H2     A  27           H2       ADE  27   3.112  12.956  12.956
  136   1H5*    G  28          1H5'      GUA  28   1.468  17.974  17.974
  137   2H5*    G  28          2H5'      GUA  28   3.115  18.592  18.592
  138    H4*    G  28           H4'      GUA  28   2.240  17.807  17.807
  139    H3*    G  28           H3'      GUA  28   5.005  17.362  17.362
  140   1H2*    G  28           H2'      GUA  28   5.627  16.434  16.434
  141   2HO*    G  28           HO2      GUA  28   4.914  17.371  17.371
  142    H1*    G  28           H1'      GUA  28   3.163  15.197  15.197
  143    H8     G  28           H8       GUA  28   3.854  13.982  13.982
  144    H1     G  28           H1       GUA  28   8.266  11.797  11.797
  145   1H2     G  28          1H2       GUA  28   7.068  14.205  14.205
  146   2H2     G  28          2H2       GUA  28   8.215  12.911  12.911
  147   1H5*    C  29          1H5'      CYT  29   5.719  19.035  19.035
  148   2H5*    C  29          2H5'      CYT  29   6.849  20.374  20.374
  149    H4*    C  29           H4'      CYT  29   7.750  18.905  18.905
  150    H3*    C  29           H3'      CYT  29   9.123  18.955  18.955
  151   1H2*    C  29           H2'      CYT  29  10.671  17.311  17.311
  152   2HO*    C  29           HO2      CYT  29  10.664  18.502  18.502
  153    H1*    C  29           H1'      CYT  29   8.969  15.709  15.709
  154   1H4     C  29          1H4       CYT  29   9.335  13.127  13.127
  155   2H4     C  29          2H4       CYT  29   8.266  14.351  14.351
  156    H5     C  29           H5       CYT  29   7.437  16.201  16.201
  157    H6     C  29           H6       CYT  29   7.480  17.285  17.285
  158   1H5*    C  30          1H5'      CYT  30  12.358  19.120  19.120
  159   2H5*    C  30          2H5'      CYT  30  13.364  20.555  20.555
  160    H4*    C  30           H4'      CYT  30  14.685  18.678  18.678
  161    H3*    C  30           H3'      CYT  30  13.500  20.326  20.326
  162   1H2*    C  30           H2'      CYT  30  14.208  18.834  18.834
  163   2HO*    C  30           HO2      CYT  30  16.336  18.622  18.622
  164    H1*    C  30           H1'      CYT  30  13.743  16.462  16.462
  165   1H4     C  30          1H4       CYT  30   8.023  18.951  18.951
  166   2H4     C  30          2H4       CYT  30   8.368  17.508  17.508
  167    H5     C  30           H5       CYT  30   9.496  19.798  19.798
  168    H6     C  30           H6       CYT  30  11.601  19.445  19.445
  169   1H5*    U  31          1H5'      URI  31  17.845  20.050  20.050
  170   2H5*    U  31          2H5'      URI  31  18.350  20.946  20.946
  171    H4*    U  31           H4'      URI  31  20.301  20.777  20.777
  172    H3*    U  31           H3'      URI  31  19.226  23.296  23.296
  173   1H2*    U  31           H2'      URI  31  18.543  24.045  24.045
  174   2HO*    U  31           HO2      URI  31  20.422  24.483  24.483
  175    H1*    U  31           H1'      URI  31  20.078  22.368  22.368
  176    H3     U  31           H3       URI  31  16.379  24.001  24.001
  177    H5     U  31           H5       URI  31  14.962  20.928  20.928
  178    H6     U  31           H6       URI  31  17.156  20.818  20.818
  179   1H5*    G  32          1H5'      GUA  32  24.079  20.082  20.082
  180   2H5*    G  32          2H5'      GUA  32  22.897  18.761  18.761
  181    H4*    G  32           H4'      GUA  32  24.338  18.934  18.934
  182    H3*    G  32           H3'      GUA  32  21.322  18.660  18.660
  183   1H2*    G  32           H2'      GUA  32  21.196  18.777  18.777
  184   2HO*    G  32           HO2      GUA  32  23.826  17.832  17.832
  185    H1*    G  32           H1'      GUA  32  23.188  20.643  20.643
  186    H8     G  32           H8       GUA  32  20.984  21.625  21.625
  187    H1     G  32           H1       GUA  32  18.405  22.981  22.981
  188   1H2     G  32          1H2       GUA  32  19.578  22.066  22.066
  189   2H2     G  32          2H2       GUA  32  21.008  21.113  21.113
  190   1H5*    G  33          1H5'      GUA  33  20.860  16.369  16.369
  191   2H5*    G  33          2H5'      GUA  33  20.578  14.676  14.676
  192    H4*    G  33           H4'      GUA  33  21.984  15.837  15.837
  193    H3*    G  33           H3'      GUA  33  22.538  13.317  13.317
  194   1H2*    G  33           H2'      GUA  33  24.405  14.040  14.040
  195   2HO*    G  33           HO2      GUA  33  25.075  13.161  13.161
  196    H1*    G  33           H1'      GUA  33  25.126  15.974  15.974
  197    H8     G  33           H8       GUA  33  24.512  16.300  16.300
  198    H1     G  33           H1       GUA  33  30.422  17.649  17.649
  199   1H2     G  33          1H2       GUA  33  29.348  16.641  16.641
  200   2H2     G  33          2H2       GUA  33  30.669  17.245  17.245
  201   1H5*    G  34          1H5'      GUA  34  23.870  11.937  11.937
  202   2H5*    G  34          2H5'      GUA  34  23.657  10.682  10.682
  203    H4*    G  34           H4'      GUA  34  23.421   9.744   9.744
  204    H3*    G  34           H3'      GUA  34  21.126   9.763   9.763
  205   1H2*    G  34           H2'      GUA  34  19.554   9.033   9.033
  206   2HO*    G  34           HO2      GUA  34  20.556   7.324   7.324
  207    H1*    G  34           H1'      GUA  34  20.373  10.430  10.430
  208    H8     G  34           H8       GUA  34  19.506  10.893  10.893
  209    H1     G  34           H1       GUA  34  16.821  15.176  15.176
  210   1H2     G  34          1H2       GUA  34  18.845  13.823  13.823
  211   2H2     G  34          2H2       GUA  34  17.639  15.017  15.017
  212   1H5*    A  35          1H5'      ADE  35  18.790   5.051   5.051
  213   2H5*    A  35          2H5'      ADE  35  18.867   6.283   6.283
  214    H4*    A  35           H4'      ADE  35  18.299   6.907   6.907
  215    H3*    A  35           H3'      ADE  35  16.458   5.554   5.554
  216   1H2*    A  35           H2'      ADE  35  16.804   7.014   7.014
  217   2HO*    A  35           HO2      ADE  35  14.566   8.175   8.175
  218    H1*    A  35           H1'      ADE  35  16.347   9.297   9.297
  219    H8     A  35           H8       ADE  35  18.877   8.597   8.597
  220   1H6     A  35          1H6       ADE  35  17.927  12.528  12.528
  221   2H6     A  35          2H6       ADE  35  16.773  13.831  13.831
  222    H2     A  35           H2       ADE  35  14.406  13.002  13.002
  223   1H5*    G  36          1H5'      GUA  36  17.171   7.271   7.271
  224   2H5*    G  36          2H5'      GUA  36  17.267   6.451   6.451
  225    H4*    G  36           H4'      GUA  36  17.675   8.614   8.614
  226    H3*    G  36           H3'      GUA  36  14.676   8.241   8.241
  227   1H2*    G  36           H2'      GUA  36  14.320  10.526  10.526
  228   2HO*    G  36           HO2      GUA  36  16.453  10.272  10.272
  229    H1*    G  36           H1'      GUA  36  16.363  11.583  11.583
  230    H8     G  36           H8       GUA  36  14.702   8.832   8.832
  231    H1     G  36           H1       GUA  36  11.428  14.254  14.254
  232   1H2     G  36          1H2       GUA  36  12.202  15.650  15.650
  233   2H2     G  36          2H2       GUA  36  13.551  15.224  15.224
  234   1H5*    C  37          1H5'      CYT  37  12.713   6.496   6.496
  235   2H5*    C  37          2H5'      CYT  37  12.715   7.293   7.293
  236    H4*    C  37           H4'      CYT  37  12.705   8.754   8.754
  237    H3*    C  37           H3'      CYT  37  10.482   7.790   7.790
  238   1H2*    C  37           H2'      CYT  37   9.352   9.862   9.862
  239   2HO*    C  37           HO2      CYT  37   9.878   9.986   9.986
  240    H1*    C  37           H1'      CYT  37  11.483  11.527  11.527
  241   1H4     C  37          1H4       CYT  37   9.152  10.210  10.210
  242   2H4     C  37          2H4       CYT  37  10.577   9.227   9.227
  243    H5     C  37           H5       CYT  37  12.159   8.704   8.704
  244    H6     C  37           H6       CYT  37  12.735   9.034   9.034
  245   1H5*    U  38          1H5'      URI  38   8.383   8.376   8.376
  246   2H5*    U  38          2H5'      URI  38   6.865   7.456   7.456
  247    H4*    U  38           H4'      URI  38   6.778  10.075  10.075
  248    H3*    U  38           H3'      URI  38   5.299   8.147   8.147
  249   1H2*    U  38           H2'      URI  38   4.283  10.024  10.024
  250   2HO*    U  38           HO2      URI  38   3.886  11.873  11.873
  251    H1*    U  38           H1'      URI  38   6.492  11.748  11.748
  252    H3     U  38           H3       URI  38   5.187  11.312  11.312
  253    H5     U  38           H5       URI  38   7.630   8.000   8.000
  254    H6     U  38           H6       URI  38   7.574   8.591   8.591
  255   1H5*    C  39          1H5'      CYT  39   2.602  11.400  11.400
  256   2H5*    C  39          2H5'      CYT  39   1.320  10.519  10.519
  257    H4*    C  39           H4'      CYT  39   0.206  12.122  12.122
  258    H3*    C  39           H3'      CYT  39   0.170   9.287   9.287
  259   1H2*    C  39           H2'      CYT  39  -0.987   9.970   9.970
  260   2HO*    C  39           HO2      CYT  39  -2.261  11.547  11.547
  261    H1*    C  39           H1'      CYT  39   0.349  12.317  12.317
  262   1H4     C  39          1H4       CYT  39   3.474   8.152   8.152
  263   2H4     C  39          2H4       CYT  39   4.173   7.379   7.379
  264    H5     C  39           H5       CYT  39   3.588   7.986   7.986
  265    H6     C  39           H6       CYT  39   2.247   9.493   9.493
  266   1H5*    U  40          1H5'      URI  40  -4.133   9.489   9.489
  267   2H5*    U  40          2H5'      URI  40  -4.595   7.840   7.840
  268    H4*    U  40           H4'      URI  40  -5.341   8.578   8.578
  269    H3*    U  40           H3'      URI  40  -3.681   6.093   6.093
  270   1H2*    U  40           H2'      URI  40  -3.719   5.582   5.582
  271   2HO*    U  40           HO2      URI  40  -6.098   6.373   6.373
  272    H1*    U  40           H1'      URI  40  -3.348   8.143   8.143
  273    H3     U  40           H3       URI  40   0.354   5.578   5.578
  274    H5     U  40           H5       URI  40   0.891   7.133   7.133
  275    H6     U  40           H6       URI  40  -1.397   7.935   7.935
  276   1H5*    C  41          1H5'      CYT  41  -7.243   4.359   4.359
  277   2H5*    C  41          2H5'      CYT  41  -7.617   2.781   2.781
  278    H4*    C  41           H4'      CYT  41  -6.718   2.628   2.628
  279    H3*    C  41           H3'      CYT  41  -5.244   1.369   1.369
  280   1H2*    C  41           H2'      CYT  41  -3.578   0.604   0.604
  281   2HO*    C  41           HO2      CYT  41  -5.708   0.569   0.569
  282    H1*    C  41           H1'      CYT  41  -3.790   2.675   2.675
  283   1H4     C  41          1H4       CYT  41   1.831   3.282   3.282
  284   2H4     C  41          2H4       CYT  41   1.045   4.059   4.059
  285    H5     C  41           H5       CYT  41  -1.352   4.293   4.293
  286    H6     C  41           H6       CYT  41  -3.496   3.840   3.840
  287   1H5*    U  42          1H5'      URI  42  -4.634  -2.144  -2.144
  288   2H5*    U  42          2H5'      URI  42  -4.481  -0.690  -0.690
  289    H4*    U  42           H4'      URI  42  -4.503  -3.097  -3.097
  290    H3*    U  42           H3'      URI  42  -2.602  -3.005  -3.005
  291   1H2*    U  42           H2'      URI  42  -0.806  -3.688  -3.688
  292   2HO*    U  42           HO2      URI  42  -2.472  -5.173  -5.173
  293    H1*    U  42           H1'      URI  42  -1.364  -2.098  -2.098
  294    H3     U  42           H3       URI  42   2.264  -0.395  -0.395
  295    H5     U  42           H5       URI  42  -0.979   0.969   0.969
  296    H6     U  42           H6       URI  42  -2.418  -0.432  -0.432
  297   1H5*    G  43          1H5'      GUA  43  -2.617  -7.635  -7.635
  298   2H5*    G  43          2H5'      GUA  43  -1.898  -7.991  -7.991
  299    H4*    G  43           H4'      GUA  43  -0.476  -8.002  -8.002
  300    H3*    G  43           H3'      GUA  43   0.354  -7.249  -7.249
  301   1H2*    G  43           H2'      GUA  43   2.482  -6.664  -6.664
  302   2HO*    G  43           HO2      GUA  43   2.424  -8.831  -8.831
  303    H1*    G  43           H1'      GUA  43   1.704  -5.885  -5.885
  304    H8     G  43           H8       GUA  43  -0.215  -3.794  -3.794
  305    H1     G  43           H1       GUA  43   5.904  -2.129  -2.129
  306   1H2     G  43          1H2       GUA  43   6.411  -5.115  -5.115
  307   2H2     G  43          2H2       GUA  43   7.133  -3.670  -3.670
  308   1H5*    C  44          1H5'      CYT  44   2.596  -8.960  -8.960
  309   2H5*    C  44          2H5'      CYT  44   2.527  -7.884  -7.884
  310    H4*    C  44           H4'      CYT  44   4.760  -9.746  -9.746
  311    H3*    C  44           H3'      CYT  44   4.377  -8.346  -8.346
  312   1H2*    C  44           H2'      CYT  44   6.511  -7.348  -7.348
  313   2HO*    C  44           HO2      CYT  44   7.170  -9.583  -9.583
  314    H1*    C  44           H1'      CYT  44   6.653  -6.607  -6.607
  315   1H4     C  44          1H4       CYT  44   2.410  -2.244  -2.244
  316   2H4     C  44          2H4       CYT  44   3.843  -1.957  -1.957
  317    H5     C  44           H5       CYT  44   2.211  -4.084  -4.084
  318    H6     C  44           H6       CYT  44   3.342  -6.034  -6.034
  319   1H5*    C  45          1H5'      CYT  45   7.768 -10.451 -10.451
  320   2H5*    C  45          2H5'      CYT  45   7.599 -11.651 -11.651
  321    H4*    C  45           H4'      CYT  45   9.344 -10.217 -10.217
  322    H3*    C  45           H3'      CYT  45   6.671  -9.548  -9.548
  323   1H2*    C  45           H2'      CYT  45   7.622  -7.770  -7.770
  324   2HO*    C  45           HO2      CYT  45  10.216  -8.644  -8.644
  325    H1*    C  45           H1'      CYT  45   9.182  -6.773  -6.773
  326   1H4     C  45          1H4       CYT  45   3.717  -3.526  -3.526
  327   2H4     C  45          2H4       CYT  45   2.957  -4.847  -4.847
  328    H5     C  45           H5       CYT  45   4.042  -6.965  -6.965
  329    H6     C  45           H6       CYT  45   6.094  -8.257  -8.257
  330    H3T    C  45           HO3      CYT  45   8.847 -10.288 -10.288

  Start of MODEL    3
    1   1H    ARG   1          3H        ARG   1  10.085   5.778   5.778
    2   2H    ARG   1          2H        ARG   1   9.113   5.555   5.555
    3   3H    ARG   1          1H        ARG   1   9.912   7.032   7.032
    4    HA   ARG   1           HA       ARG   1   7.815   7.589   7.589
    5   1HB   ARG   1          2HB       ARG   1   7.693   4.675   4.675
    6   2HB   ARG   1          1HB       ARG   1   6.706   5.735   5.735
    7   1HG   ARG   1          2HG       ARG   1   6.362   6.627   6.627
    8   2HG   ARG   1          1HG       ARG   1   6.222   4.868   4.868
    9   1HD   ARG   1          2HD       ARG   1   4.538   4.926   4.926
   10   2HD   ARG   1          1HD       ARG   1   4.722   6.677   6.677
   11    HE   ARG   1           HE       ARG   1   3.546   5.301   5.301
   12   1HH1  ARG   1          1HH2      ARG   1   4.843   8.220   8.220
   13   2HH1  ARG   1          2HH2      ARG   1   3.383   9.141   9.141
   14   1HH2  ARG   1          1HH1      ARG   1   1.337   6.392   6.392
   15   2HH2  ARG   1          2HH1      ARG   1   1.402   8.106   8.106
   16   1H5*    G  17          1H5'      GUA  17   6.342   7.775   7.775
   17   2H5*    G  17          2H5'      GUA  17   5.198   6.418   6.418
   18    H4*    G  17           H4'      GUA  17   7.830   6.542   6.542
   19    H3*    G  17           H3'      GUA  17   7.028   5.313   5.313
   20   1H2*    G  17           H2'      GUA  17   8.333   3.395   3.395
   21   2HO*    G  17           HO2      GUA  17  10.235   4.148   4.148
   22    H1*    G  17           H1'      GUA  17   7.677   3.130   3.130
   23    H8     G  17           H8       GUA  17   4.914   4.207   4.207
   24    H1     G  17           H1       GUA  17   5.517  -2.070  -2.070
   25   1H2     G  17          1H2       GUA  17   8.274  -1.313  -1.313
   26   2H2     G  17          2H2       GUA  17   7.262  -2.561  -2.561
   27    H5T    G  17           H5'      GUA  17   5.483   6.899   6.899
   28   1H5*    G  18          1H5'      GUA  18  11.503   5.212   5.212
   29   2H5*    G  18          2H5'      GUA  18  11.726   5.575   5.575
   30    H4*    G  18           H4'      GUA  18  12.500   3.256   3.256
   31    H3*    G  18           H3'      GUA  18  10.677   3.719   3.719
   32   1H2*    G  18           H2'      GUA  18  10.587   1.398   1.398
   33   2HO*    G  18           HO2      GUA  18  13.063   1.398   1.398
   34    H1*    G  18           H1'      GUA  18  10.793   0.579   0.579
   35    H8     G  18           H8       GUA  18   7.975   2.904   2.904
   36    H1     G  18           H1       GUA  18   6.493  -2.432  -2.432
   37   1H2     G  18          1H2       GUA  18   8.307  -3.606  -3.606
   38   2H2     G  18          2H2       GUA  18   9.897  -3.050  -3.050
   39   1H5*    C  19          1H5'      CYT  19  11.146   3.133   3.133
   40   2H5*    C  19          2H5'      CYT  19  10.806   2.557   2.557
   41    H4*    C  19           H4'      CYT  19  12.595   0.724   0.724
   42    H3*    C  19           H3'      CYT  19  10.068   1.610   1.610
   43   1H2*    C  19           H2'      CYT  19   9.520  -0.646  -0.646
   44   2HO*    C  19           HO2      CYT  19  11.916  -1.099  -1.099
   45    H1*    C  19           H1'      CYT  19  10.053  -1.705  -1.705
   46   1H4     C  19          1H4       CYT  19   3.945   0.260   0.260
   47   2H4     C  19          2H4       CYT  19   4.437   1.704   1.704
   48    H5     C  19           H5       CYT  19   6.739   2.259   2.259
   49    H6     C  19           H6       CYT  19   9.061   1.545   1.545
   50   1H5*    A  20          1H5'      ADE  20  12.231  -0.289  -0.289
   51   2H5*    A  20          2H5'      ADE  20  11.741   0.345   0.345
   52    H4*    A  20           H4'      ADE  20  10.861  -1.980  -1.980
   53    H3*    A  20           H3'      ADE  20   9.083   0.343   0.343
   54   1H2*    A  20           H2'      ADE  20   7.183  -1.034  -1.034
   55   2HO*    A  20           HO2      ADE  20   7.338  -2.981  -2.981
   56    H1*    A  20           H1'      ADE  20   8.028  -2.543  -2.543
   57    H8     A  20           H8       ADE  20   8.657   1.006   1.006
   58   1H6     A  20          1H6       ADE  20   4.217   2.378   2.378
   59   2H6     A  20          2H6       ADE  20   2.640   1.638   1.638
   60    H2     A  20           H2       ADE  20   3.245  -2.271  -2.271
   61   1H5*    G  21          1H5'      GUA  21   8.070  -3.075  -3.075
   62   2H5*    G  21          2H5'      GUA  21   7.793  -2.821  -2.821
   63    H4*    G  21           H4'      GUA  21   5.839  -3.904  -3.904
   64    H3*    G  21           H3'      GUA  21   5.548  -1.011  -1.011
   65   1H2*    G  21           H2'      GUA  21   3.280  -1.051  -1.051
   66   2HO*    G  21           HO2      GUA  21   3.194  -3.346  -3.346
   67    H1*    G  21           H1'      GUA  21   3.557  -2.706  -2.706
   68    H8     G  21           H8       GUA  21   6.102   0.094   0.094
   69    H1     G  21           H1       GUA  21   0.416   1.920   1.920
   70   1H2     G  21          1H2       GUA  21  -1.093   0.334   0.334
   71   2H2     G  21          2H2       GUA  21  -0.666  -1.184  -1.184
   72   1H5*    A  22          1H5'      ADE  22   3.968   0.713   0.713
   73   2H5*    A  22          2H5'      ADE  22   3.878  -0.194  -0.194
   74    H4*    A  22           H4'      ADE  22   1.665  -0.954  -0.954
   75    H3*    A  22           H3'      ADE  22   2.289   1.982   1.982
   76   1H2*    A  22           H2'      ADE  22   0.133   2.582   2.582
   77   2HO*    A  22           HO2      ADE  22  -0.582   0.416   0.416
   78    H1*    A  22           H1'      ADE  22  -0.315   0.584   0.584
   79    H8     A  22           H8       ADE  22   3.324   1.373   1.373
   80   1H6     A  22          1H6       ADE  22   3.126   5.138   5.138
   81   2H6     A  22          2H6       ADE  22   1.815   6.150   6.150
   82    H2     A  22           H2       ADE  22  -1.941   4.606   4.606
   83   1H5*    U  23          1H5'      URI  23  -1.757   3.155   3.155
   84   2H5*    U  23          2H5'      URI  23  -1.192   3.008   3.008
   85    H4*    U  23           H4'      URI  23  -2.312   5.229   5.229
   86    H3*    U  23           H3'      URI  23   0.331   4.913   4.913
   87   1H2*    U  23           H2'      URI  23   0.753   7.222   7.222
   88   2HO*    U  23           HO2      URI  23  -1.960   7.339   7.339
   89    H1*    U  23           H1'      URI  23  -0.430   7.813   7.813
   90    H3     U  23           H3       URI  23   3.937   8.692   8.692
   91    H5     U  23           H5       URI  23   3.868   4.537   4.537
   92    H6     U  23           H6       URI  23   1.520   4.721   4.721
   93   1H5*    C  24          1H5'      CYT  24  -4.512   2.590   2.590
   94   2H5*    C  24          2H5'      CYT  24  -4.271   3.428   3.428
   95    H4*    C  24           H4'      CYT  24  -3.986   4.925   4.925
   96    H3*    C  24           H3'      CYT  24  -6.537   4.036   4.036
   97   1H2*    C  24           H2'      CYT  24  -7.494   6.176   6.176
   98   2HO*    C  24           HO2      CYT  24  -5.861   6.215   6.215
   99    H1*    C  24           H1'      CYT  24  -5.257   7.692   7.692
  100   1H4     C  24          1H4       CYT  24  -8.453   7.466   7.466
  101   2H4     C  24          2H4       CYT  24  -8.007   5.791   5.791
  102    H5     C  24           H5       CYT  24  -6.759   4.521   4.521
  103    H6     C  24           H6       CYT  24  -5.674   4.582   4.582
  104   1H5*    U  25          1H5'      URI  25  -8.769   4.234   4.234
  105   2H5*    U  25          2H5'      URI  25  -9.116   4.900   4.900
  106    H4*    U  25           H4'      URI  25  -7.196   6.311   6.311
  107    H3*    U  25           H3'      URI  25  -5.894   4.300   4.300
  108   1H2*    U  25           H2'      URI  25  -6.884   4.638   4.638
  109   2HO*    U  25           HO2      URI  25  -4.666   6.400   6.400
  110    H1*    U  25           H1'      URI  25  -6.830   7.639   7.639
  111    H3     U  25           H3       URI  25 -11.320   7.489   7.489
  112    H5     U  25           H5       URI  25  -8.600   5.176   5.176
  113    H6     U  25           H6       URI  25  -7.039   5.407   5.407
  114   1H5*    G  26          1H5'      GUA  26  -4.520   7.671   7.671
  115   2H5*    G  26          2H5'      GUA  26  -2.983   8.441   8.441
  116    H4*    G  26           H4'      GUA  26  -4.744   9.654   9.654
  117    H3*    G  26           H3'      GUA  26  -1.709   9.580   9.580
  118   1H2*    G  26           H2'      GUA  26  -1.825  10.913  10.913
  119   2HO*    G  26           HO2      GUA  26  -3.146  12.569  12.569
  120    H1*    G  26           H1'      GUA  26  -4.168   9.808   9.808
  121    H8     G  26           H8       GUA  26  -1.605   7.274   7.274
  122    H1     G  26           H1       GUA  26  -0.441   9.450   9.450
  123   1H2     G  26          1H2       GUA  26  -1.787  11.123  11.123
  124   2H2     G  26          2H2       GUA  26  -2.989  11.700  11.700
  125   1H5*    A  27          1H5'      ADE  27  -2.767  13.758  13.758
  126   2H5*    A  27          2H5'      ADE  27  -1.419  14.776  14.776
  127    H4*    A  27           H4'      ADE  27  -2.132  14.827  14.827
  128    H3*    A  27           H3'      ADE  27   0.649  14.735  14.735
  129   1H2*    A  27           H2'      ADE  27   1.617  14.267  14.267
  130   2HO*    A  27           HO2      ADE  27   1.298  15.916  15.916
  131    H1*    A  27           H1'      ADE  27  -0.800  13.469  13.469
  132    H8     A  27           H8       ADE  27   0.217  10.875  10.875
  133   1H6     A  27          1H6       ADE  27   3.443   8.432   8.432
  134   2H6     A  27          2H6       ADE  27   4.295   8.805   8.805
  135    H2     A  27           H2       ADE  27   2.893  12.838  12.838
  136   1H5*    G  28          1H5'      GUA  28   3.720  17.416  17.416
  137   2H5*    G  28          2H5'      GUA  28   2.663  15.999  15.999
  138    H4*    G  28           H4'      GUA  28   2.770  17.507  17.507
  139    H3*    G  28           H3'      GUA  28   5.383  16.752  16.752
  140   1H2*    G  28           H2'      GUA  28   6.143  15.745  15.745
  141   2HO*    G  28           HO2      GUA  28   6.021  16.952  16.952
  142    H1*    G  28           H1'      GUA  28   3.625  15.067  15.067
  143    H8     G  28           H8       GUA  28   3.631  13.295  13.295
  144    H1     G  28           H1       GUA  28   8.001  10.825  10.825
  145   1H2     G  28          1H2       GUA  28   7.588  13.730  13.730
  146   2H2     G  28          2H2       GUA  28   8.425  12.203  12.203
  147   1H5*    C  29          1H5'      CYT  29   6.222  19.241  19.241
  148   2H5*    C  29          2H5'      CYT  29   7.682  20.190  20.190
  149    H4*    C  29           H4'      CYT  29   7.756  18.713  18.713
  150    H3*    C  29           H3'      CYT  29   9.810  18.774  18.774
  151   1H2*    C  29           H2'      CYT  29  11.000  16.956  16.956
  152   2HO*    C  29           HO2      CYT  29  10.293  18.083  18.083
  153    H1*    C  29           H1'      CYT  29   8.909  15.487  15.487
  154   1H4     C  29          1H4       CYT  29  10.590  12.675  12.675
  155   2H4     C  29          2H4       CYT  29   9.520  13.745  13.745
  156    H5     C  29           H5       CYT  29   8.329  15.569  15.569
  157    H6     C  29           H6       CYT  29   7.954  16.775  16.775
  158   1H5*    C  30          1H5'      CYT  30  13.442  19.924  19.924
  159   2H5*    C  30          2H5'      CYT  30  11.810  19.302  19.302
  160    H4*    C  30           H4'      CYT  30  13.817  17.438  17.438
  161    H3*    C  30           H3'      CYT  30  14.068  18.674  18.674
  162   1H2*    C  30           H2'      CYT  30  14.132  16.644  16.644
  163   2HO*    C  30           HO2      CYT  30  15.538  15.867  15.867
  164    H1*    C  30           H1'      CYT  30  12.401  15.138  15.138
  165   1H4     C  30          1H4       CYT  30   8.549  18.709  18.709
  166   2H4     C  30          2H4       CYT  30   9.289  17.556  17.556
  167    H5     C  30           H5       CYT  30   9.205  18.961  18.961
  168    H6     C  30           H6       CYT  30  10.686  18.143  18.143
  169   1H5*    U  31          1H5'      URI  31  16.060  18.003  18.003
  170   2H5*    U  31          2H5'      URI  31  17.600  18.886  18.886
  171    H4*    U  31           H4'      URI  31  16.262  19.161  19.161
  172    H3*    U  31           H3'      URI  31  17.099  21.480  21.480
  173   1H2*    U  31           H2'      URI  31  15.911  23.037  23.037
  174   2HO*    U  31           HO2      URI  31  16.421  21.196  21.196
  175    H1*    U  31           H1'      URI  31  13.665  21.569  21.569
  176    H3     U  31           H3       URI  31  12.801  25.020  25.020
  177    H5     U  31           H5       URI  31  13.983  21.814  21.814
  178    H6     U  31           H6       URI  31  14.613  20.622  20.622
  179   1H5*    G  32          1H5'      GUA  32  20.531  19.891  19.891
  180   2H5*    G  32          2H5'      GUA  32  21.745  20.272  20.272
  181    H4*    G  32           H4'      GUA  32  20.063  18.153  18.153
  182    H3*    G  32           H3'      GUA  32  21.961  19.204  19.204
  183   1H2*    G  32           H2'      GUA  32  20.628  20.872  20.872
  184   2HO*    G  32           HO2      GUA  32  20.393  18.439  18.439
  185    H1*    G  32           H1'      GUA  32  18.235  19.069  19.069
  186    H8     G  32           H8       GUA  32  19.621  22.512  22.512
  187    H1     G  32           H1       GUA  32  13.655  22.598  22.598
  188   1H2     G  32          1H2       GUA  32  12.938  20.540  20.540
  189   2H2     G  32          2H2       GUA  32  13.959  19.148  19.148
  190   1H5*    G  33          1H5'      GUA  33  19.699  16.159  16.159
  191   2H5*    G  33          2H5'      GUA  33  21.074  15.189  15.189
  192    H4*    G  33           H4'      GUA  33  19.330  13.716  13.716
  193    H3*    G  33           H3'      GUA  33  19.914  13.709  13.709
  194   1H2*    G  33           H2'      GUA  33  18.174  12.175  12.175
  195   2HO*    G  33           HO2      GUA  33  18.650  11.461  11.461
  196    H1*    G  33           H1'      GUA  33  16.290  13.153  13.153
  197    H8     G  33           H8       GUA  33  18.628  15.396  15.396
  198    H1     G  33           H1       GUA  33  12.823  14.549  14.549
  199   1H2     G  33          1H2       GUA  33  12.318  12.449  12.449
  200   2H2     G  33          2H2       GUA  33  11.646  13.163  13.163
  201   1H5*    G  34          1H5'      GUA  34  20.953   8.412   8.412
  202   2H5*    G  34          2H5'      GUA  34  19.787   9.649   9.649
  203    H4*    G  34           H4'      GUA  34  21.696  10.495  10.495
  204    H3*    G  34           H3'      GUA  34  19.754   8.201   8.201
  205   1H2*    G  34           H2'      GUA  34  19.022   9.101   9.101
  206   2HO*    G  34           HO2      GUA  34  21.539   9.969   9.969
  207    H1*    G  34           H1'      GUA  34  18.962  11.748  11.748
  208    H8     G  34           H8       GUA  34  17.653   8.282   8.282
  209    H1     G  34           H1       GUA  34  13.397  12.881  12.881
  210   1H2     G  34          1H2       GUA  34  16.038  15.050  15.050
  211   2H2     G  34          2H2       GUA  34  14.338  14.871  14.871
  212   1H5*    A  35          1H5'      ADE  35  18.719   6.194   6.194
  213   2H5*    A  35          2H5'      ADE  35  19.962   7.084   7.084
  214    H4*    A  35           H4'      ADE  35  20.024   4.070   4.070
  215    H3*    A  35           H3'      ADE  35  18.205   5.702   5.702
  216   1H2*    A  35           H2'      ADE  35  18.995   5.088   5.088
  217   2HO*    A  35           HO2      ADE  35  19.453   2.712   2.712
  218    H1*    A  35           H1'      ADE  35  21.647   4.824   4.824
  219    H8     A  35           H8       ADE  35  21.808   7.671   7.671
  220   1H6     A  35          1H6       ADE  35  20.444  11.262  11.262
  221   2H6     A  35          2H6       ADE  35  19.586  11.300  11.300
  222    H2     A  35           H2       ADE  35  18.637   7.052   7.052
  223   1H5*    G  36          1H5'      GUA  36  14.881   5.595   5.595
  224   2H5*    G  36          2H5'      GUA  36  16.226   5.982   5.982
  225    H4*    G  36           H4'      GUA  36  17.197   6.381   6.381
  226    H3*    G  36           H3'      GUA  36  14.309   7.145   7.145
  227   1H2*    G  36           H2'      GUA  36  14.641   9.368   9.368
  228   2HO*    G  36           HO2      GUA  36  16.400   8.327   8.327
  229    H1*    G  36           H1'      GUA  36  16.905   9.940   9.940
  230    H8     G  36           H8       GUA  36  15.209   7.615   7.615
  231    H1     G  36           H1       GUA  36  12.186  13.190  13.190
  232   1H2     G  36          1H2       GUA  36  12.923  14.394  14.394
  233   2H2     G  36          2H2       GUA  36  14.177  13.803  13.803
  234   1H5*    C  37          1H5'      CYT  37  11.470   6.017   6.017
  235   2H5*    C  37          2H5'      CYT  37  11.985   6.903   6.903
  236    H4*    C  37           H4'      CYT  37  12.460   7.984   7.984
  237    H3*    C  37           H3'      CYT  37   9.909   7.880   7.880
  238   1H2*    C  37           H2'      CYT  37   9.549  10.201  10.201
  239   2HO*    C  37           HO2      CYT  37  10.684  10.030  10.030
  240    H1*    C  37           H1'      CYT  37  12.090  11.134  11.134
  241   1H4     C  37          1H4       CYT  37   9.415  10.569  10.569
  242   2H4     C  37          2H4       CYT  37  10.560   9.282   9.282
  243    H5     C  37           H5       CYT  37  11.975   8.361   8.361
  244    H6     C  37           H6       CYT  37  12.623   8.489   8.489
  245   1H5*    U  38          1H5'      URI  38   9.078   9.958   9.958
  246   2H5*    U  38          2H5'      URI  38   7.690   9.688   9.688
  247    H4*    U  38           H4'      URI  38   7.493  11.875  11.875
  248    H3*    U  38           H3'      URI  38   5.550   9.724   9.724
  249   1H2*    U  38           H2'      URI  38   4.512  11.369  11.369
  250   2HO*    U  38           HO2      URI  38   4.906  12.927  12.927
  251    H1*    U  38           H1'      URI  38   6.844  12.785  12.785
  252    H3     U  38           H3       URI  38   4.614  11.198  11.198
  253    H5     U  38           H5       URI  38   7.043   8.046   8.046
  254    H6     U  38           H6       URI  38   7.491   9.323   9.323
  255   1H5*    C  39          1H5'      CYT  39   1.949   9.025   9.025
  256   2H5*    C  39          2H5'      CYT  39   3.089  10.104  10.104
  257    H4*    C  39           H4'      CYT  39   0.869  11.601  11.601
  258    H3*    C  39           H3'      CYT  39   0.211   9.122   9.122
  259   1H2*    C  39           H2'      CYT  39  -1.110  10.227  10.227
  260   2HO*    C  39           HO2      CYT  39  -1.925  11.648  11.648
  261    H1*    C  39           H1'      CYT  39   0.362  12.465  12.465
  262   1H4     C  39          1H4       CYT  39   2.418   7.937   7.937
  263   2H4     C  39          2H4       CYT  39   3.866   7.824   7.824
  264    H5     C  39           H5       CYT  39   4.118   8.978   8.978
  265    H6     C  39           H6       CYT  39   3.018  10.433  10.433
  266   1H5*    U  40          1H5'      URI  40  -3.771   9.422   9.422
  267   2H5*    U  40          2H5'      URI  40  -4.282   7.755   7.755
  268    H4*    U  40           H4'      URI  40  -5.092   8.768   8.768
  269    H3*    U  40           H3'      URI  40  -3.533   6.156   6.156
  270   1H2*    U  40           H2'      URI  40  -3.821   5.907   5.907
  271   2HO*    U  40           HO2      URI  40  -6.183   6.822   6.822
  272    H1*    U  40           H1'      URI  40  -3.627   8.629   8.629
  273    H3     U  40           H3       URI  40  -0.343   6.227   6.227
  274    H5     U  40           H5       URI  40   1.114   6.945   6.945
  275    H6     U  40           H6       URI  40  -1.080   7.797   7.797
  276   1H5*    C  41          1H5'      CYT  41  -7.134   4.503   4.503
  277   2H5*    C  41          2H5'      CYT  41  -7.564   3.006   3.006
  278    H4*    C  41           H4'      CYT  41  -6.893   2.496   2.496
  279    H3*    C  41           H3'      CYT  41  -4.969   1.659   1.659
  280   1H2*    C  41           H2'      CYT  41  -3.584   0.697   0.697
  281   2HO*    C  41           HO2      CYT  41  -5.311  -0.531  -0.531
  282    H1*    C  41           H1'      CYT  41  -4.255   2.478   2.478
  283   1H4     C  41          1H4       CYT  41   1.829   3.507   3.507
  284   2H4     C  41          2H4       CYT  41   1.323   4.442   4.442
  285    H5     C  41           H5       CYT  41  -0.991   4.693   4.693
  286    H6     C  41           H6       CYT  41  -3.300   4.068   4.068
  287   1H5*    U  42          1H5'      URI  42  -5.979  -2.308  -2.308
  288   2H5*    U  42          2H5'      URI  42  -6.045  -3.443  -3.443
  289    H4*    U  42           H4'      URI  42  -4.441  -4.208  -4.208
  290    H3*    U  42           H3'      URI  42  -3.345  -3.305  -3.305
  291   1H2*    U  42           H2'      URI  42  -1.186  -3.924  -3.924
  292   2HO*    U  42           HO2      URI  42  -1.339  -5.903  -5.903
  293    H1*    U  42           H1'      URI  42  -1.447  -3.123  -3.123
  294    H3     U  42           H3       URI  42   1.737  -0.366  -0.366
  295    H5     U  42           H5       URI  42  -1.635   0.788   0.788
  296    H6     U  42           H6       URI  42  -2.842  -1.050  -1.050
  297   1H5*    G  43          1H5'      GUA  43  -2.275  -8.463  -8.463
  298   2H5*    G  43          2H5'      GUA  43  -1.491  -8.192  -8.192
  299    H4*    G  43           H4'      GUA  43  -0.191  -9.117  -9.117
  300    H3*    G  43           H3'      GUA  43   0.762  -7.536  -7.536
  301   1H2*    G  43           H2'      GUA  43   2.926  -7.362  -7.362
  302   2HO*    G  43           HO2      GUA  43   2.324  -9.732  -9.732
  303    H1*    G  43           H1'      GUA  43   2.149  -6.842  -6.842
  304    H8     G  43           H8       GUA  43  -0.185  -5.053  -5.053
  305    H1     G  43           H1       GUA  43   5.348  -2.038  -2.038
  306   1H2     G  43          1H2       GUA  43   6.819  -3.328  -3.328
  307   2H2     G  43          2H2       GUA  43   6.415  -4.950  -4.950
  308   1H5*    C  44          1H5'      CYT  44   3.525 -10.200 -10.200
  309   2H5*    C  44          2H5'      CYT  44   4.343 -10.936 -10.936
  310    H4*    C  44           H4'      CYT  44   5.842  -9.421  -9.421
  311    H3*    C  44           H3'      CYT  44   5.122  -8.845  -8.845
  312   1H2*    C  44           H2'      CYT  44   6.171  -6.780  -6.780
  313   2HO*    C  44           HO2      CYT  44   8.029  -8.237  -8.237
  314    H1*    C  44           H1'      CYT  44   6.189  -6.393  -6.393
  315   1H4     C  44          1H4       CYT  44   1.738  -2.427  -2.427
  316   2H4     C  44          2H4       CYT  44   3.167  -1.442  -1.442
  317    H5     C  44           H5       CYT  44   1.670  -4.788  -4.788
  318    H6     C  44           H6       CYT  44   2.958  -6.709  -6.709
  319   1H5*    C  45          1H5'      CYT  45   6.455  -8.608  -8.608
  320   2H5*    C  45          2H5'      CYT  45   7.815  -8.060  -8.060
  321    H4*    C  45           H4'      CYT  45   9.043  -9.056  -9.056
  322    H3*    C  45           H3'      CYT  45   6.357  -7.837  -7.837
  323   1H2*    C  45           H2'      CYT  45   7.231  -6.447  -6.447
  324   2HO*    C  45           HO2      CYT  45   9.823  -7.597  -7.597
  325    H1*    C  45           H1'      CYT  45   9.359  -5.527  -5.527
  326   1H4     C  45          1H4       CYT  45   4.250  -1.930  -1.930
  327   2H4     C  45          2H4       CYT  45   4.146  -2.792  -2.792
  328    H5     C  45           H5       CYT  45   5.498  -4.719  -4.719
  329    H6     C  45           H6       CYT  45   7.261  -6.206  -6.206
  330    H3T    C  45           HO3      CYT  45   7.880  -9.222  -9.222

  Start of MODEL    4
    1   1H    ARG   1          1H        ARG   1   6.473   1.955   1.955
    2   2H    ARG   1          3H        ARG   1   7.328   0.923   0.923
    3   3H    ARG   1          2H        ARG   1   8.158   2.103   2.103
    4    HA   ARG   1           HA       ARG   1   8.015   2.957   2.957
    5   1HB   ARG   1          2HB       ARG   1   5.843   1.314   1.314
    6   2HB   ARG   1          1HB       ARG   1   5.055   2.879   2.879
    7   1HG   ARG   1          2HG       ARG   1   7.352   2.516   2.516
    8   2HG   ARG   1          1HG       ARG   1   5.708   2.082   2.082
    9   1HD   ARG   1          2HD       ARG   1   6.688   4.803   4.803
   10   2HD   ARG   1          1HD       ARG   1   6.119   4.363   4.363
   11    HE   ARG   1           HE       ARG   1   3.893   3.818   3.818
   12   1HH1  ARG   1          1HH2      ARG   1   5.887   5.896   5.896
   13   2HH1  ARG   1          2HH2      ARG   1   4.812   7.248   7.248
   14   1HH2  ARG   1          1HH1      ARG   1   2.612   5.767   5.767
   15   2HH2  ARG   1          2HH1      ARG   1   2.967   7.169   7.169
   16   1H5*    G  17          1H5'      GUA  17   4.606  -2.487  -2.487
   17   2H5*    G  17          2H5'      GUA  17   4.428  -3.300  -3.300
   18    H4*    G  17           H4'      GUA  17   6.525  -4.622  -4.622
   19    H3*    G  17           H3'      GUA  17   6.173  -3.091  -3.091
   20   1H2*    G  17           H2'      GUA  17   6.678  -5.011  -5.011
   21   2HO*    G  17           HO2      GUA  17   8.427  -6.022  -6.022
   22    H1*    G  17           H1'      GUA  17   5.725  -6.940  -6.940
   23    H8     G  17           H8       GUA  17   3.889  -3.961  -3.961
   24    H1     G  17           H1       GUA  17   2.559  -9.673  -9.673
   25   1H2     G  17          1H2       GUA  17   4.845 -10.860 -10.860
   26   2H2     G  17          2H2       GUA  17   3.736 -11.244 -11.244
   27    H5T    G  17           H5'      GUA  17   6.948  -2.389  -2.389
   28   1H5*    G  18          1H5'      GUA  18   8.952  -2.316  -2.316
   29   2H5*    G  18          2H5'      GUA  18   7.683  -3.155  -3.155
   30    H4*    G  18           H4'      GUA  18  10.040  -4.846  -4.846
   31    H3*    G  18           H3'      GUA  18   9.023  -3.407  -3.407
   32   1H2*    G  18           H2'      GUA  18   8.650  -5.374  -5.374
   33   2HO*    G  18           HO2      GUA  18  10.883  -6.130  -6.130
   34    H1*    G  18           H1'      GUA  18   7.836  -7.067  -7.067
   35    H8     G  18           H8       GUA  18   5.896  -4.090  -4.090
   36    H1     G  18           H1       GUA  18   3.871  -6.695  -6.695
   37   1H2     G  18          1H2       GUA  18   5.353  -8.140  -8.140
   38   2H2     G  18          2H2       GUA  18   6.856  -8.448  -8.448
   39   1H5*    C  19          1H5'      CYT  19  10.431  -2.289  -2.289
   40   2H5*    C  19          2H5'      CYT  19   9.550  -3.271  -3.271
   41    H4*    C  19           H4'      CYT  19  11.133  -4.954  -4.954
   42    H3*    C  19           H3'      CYT  19   9.406  -2.808  -2.808
   43   1H2*    C  19           H2'      CYT  19   8.317  -4.357  -4.357
   44   2HO*    C  19           HO2      CYT  19  10.562  -5.499  -5.499
   45    H1*    C  19           H1'      CYT  19   7.951  -6.372  -6.372
   46   1H4     C  19          1H4       CYT  19   2.833  -2.519  -2.519
   47   2H4     C  19          2H4       CYT  19   3.524  -1.768  -1.768
   48    H5     C  19           H5       CYT  19   5.740  -2.259  -2.259
   49    H6     C  19           H6       CYT  19   7.768  -3.559  -3.559
   50   1H5*    A  20          1H5'      ADE  20   9.374  -1.385  -1.385
   51   2H5*    A  20          2H5'      ADE  20   8.982  -2.400  -2.400
   52    H4*    A  20           H4'      ADE  20   9.752  -4.039  -4.039
   53    H3*    A  20           H3'      ADE  20   7.746  -1.830  -1.830
   54   1H2*    A  20           H2'      ADE  20   6.156  -3.334  -3.334
   55   2HO*    A  20           HO2      ADE  20   7.777  -4.577  -4.577
   56    H1*    A  20           H1'      ADE  20   6.280  -5.229  -5.229
   57    H8     A  20           H8       ADE  20   7.050  -2.502  -2.502
   58   1H6     A  20          1H6       ADE  20   2.965   0.048   0.048
   59   2H6     A  20          2H6       ADE  20   1.500  -0.004  -0.004
   60    H2     A  20           H2       ADE  20   2.056  -3.223  -3.223
   61   1H5*    G  21          1H5'      GUA  21   8.461  -2.947  -2.947
   62   2H5*    G  21          2H5'      GUA  21   7.934  -1.523  -1.523
   63    H4*    G  21           H4'      GUA  21   6.393  -3.662  -3.662
   64    H3*    G  21           H3'      GUA  21   5.623  -0.740  -0.740
   65   1H2*    G  21           H2'      GUA  21   3.362  -1.286  -1.286
   66   2HO*    G  21           HO2      GUA  21   3.910  -3.415  -3.415
   67    H1*    G  21           H1'      GUA  21   3.778  -3.305  -3.305
   68    H8     G  21           H8       GUA  21   6.440  -1.177  -1.177
   69    H1     G  21           H1       GUA  21   0.861   1.694   1.694
   70   1H2     G  21          1H2       GUA  21  -0.724   0.714   0.714
   71   2H2     G  21          2H2       GUA  21  -0.375  -0.663  -0.663
   72   1H5*    A  22          1H5'      ADE  22   2.268  -1.584  -1.584
   73   2H5*    A  22          2H5'      ADE  22   2.407  -1.324  -1.324
   74    H4*    A  22           H4'      ADE  22   0.423  -0.208  -0.208
   75    H3*    A  22           H3'      ADE  22   2.745   1.712   1.712
   76   1H2*    A  22           H2'      ADE  22   1.366   3.434   3.434
   77   2HO*    A  22           HO2      ADE  22  -0.514   2.132   2.132
   78    H1*    A  22           H1'      ADE  22  -0.469   1.915   1.915
   79    H8     A  22           H8       ADE  22   3.186   1.096   1.096
   80   1H6     A  22          1H6       ADE  22   4.024   4.224   4.224
   81   2H6     A  22          2H6       ADE  22   3.089   5.536   5.536
   82    H2     A  22           H2       ADE  22  -0.776   5.713   5.713
   83   1H5*    U  23          1H5'      URI  23  -0.121   3.302   3.302
   84   2H5*    U  23          2H5'      URI  23  -0.327   2.955   2.955
   85    H4*    U  23           H4'      URI  23  -1.306   5.070   5.070
   86    H3*    U  23           H3'      URI  23   1.579   5.234   5.234
   87   1H2*    U  23           H2'      URI  23   1.637   7.586   7.586
   88   2HO*    U  23           HO2      URI  23  -1.079   7.317   7.317
   89    H1*    U  23           H1'      URI  23   0.261   7.876   7.876
   90    H3     U  23           H3       URI  23   4.731   8.563   8.563
   91    H5     U  23           H5       URI  23   4.217   4.421   4.421
   92    H6     U  23           H6       URI  23   1.946   4.724   4.724
   93   1H5*    C  24          1H5'      CYT  24  -0.919   3.045   3.045
   94   2H5*    C  24          2H5'      CYT  24  -1.689   2.340   2.340
   95    H4*    C  24           H4'      CYT  24  -2.635   4.595   4.595
   96    H3*    C  24           H3'      CYT  24  -3.635   1.936   1.936
   97   1H2*    C  24           H2'      CYT  24  -5.764   2.690   2.690
   98   2HO*    C  24           HO2      CYT  24  -5.318   4.319   4.319
   99    H1*    C  24           H1'      CYT  24  -5.259   5.357   5.357
  100   1H4     C  24          1H4       CYT  24  -6.400   2.360   2.360
  101   2H4     C  24          2H4       CYT  24  -4.810   1.628   1.628
  102    H5     C  24           H5       CYT  24  -3.284   1.881   1.881
  103    H6     C  24           H6       CYT  24  -2.953   2.894   2.894
  104   1H5*    U  25          1H5'      URI  25  -2.865   3.753   3.753
  105   2H5*    U  25          2H5'      URI  25  -2.777   3.219   3.219
  106    H4*    U  25           H4'      URI  25  -5.358   4.053   4.053
  107    H3*    U  25           H3'      URI  25  -3.225   5.778   5.778
  108   1H2*    U  25           H2'      URI  25  -3.639   5.572   5.572
  109   2HO*    U  25           HO2      URI  25  -4.640   7.702   7.702
  110    H1*    U  25           H1'      URI  25  -6.579   5.166   5.166
  111    H3     U  25           H3       URI  25  -7.581   4.625   4.625
  112    H5     U  25           H5       URI  25  -3.773   2.915   2.915
  113    H6     U  25           H6       URI  25  -3.720   3.507   3.507
  114   1H5*    G  26          1H5'      GUA  26  -2.480   8.987   8.987
  115   2H5*    G  26          2H5'      GUA  26  -2.452   7.329   7.329
  116    H4*    G  26           H4'      GUA  26  -4.316   8.978   8.978
  117    H3*    G  26           H3'      GUA  26  -1.472  10.010  10.010
  118   1H2*    G  26           H2'      GUA  26  -1.423  10.484  10.484
  119   2HO*    G  26           HO2      GUA  26  -3.111  11.763  11.763
  120    H1*    G  26           H1'      GUA  26  -3.359   8.505   8.505
  121    H8     G  26           H8       GUA  26  -0.661   6.495   6.495
  122    H1     G  26           H1       GUA  26   1.247   9.585   9.585
  123   1H2     G  26          1H2       GUA  26  -0.169  11.202  11.202
  124   2H2     G  26          2H2       GUA  26  -1.588  11.517  11.517
  125   1H5*    A  27          1H5'      ADE  27  -3.933  13.542  13.542
  126   2H5*    A  27          2H5'      ADE  27  -3.066  15.054  15.054
  127    H4*    A  27           H4'      ADE  27  -3.370  14.255  14.255
  128    H3*    A  27           H3'      ADE  27  -0.937  15.432  15.432
  129   1H2*    A  27           H2'      ADE  27   0.466  14.869  14.869
  130   2HO*    A  27           HO2      ADE  27  -0.279  16.010  16.010
  131    H1*    A  27           H1'      ADE  27  -1.198  12.882  12.882
  132    H8     A  27           H8       ADE  27   0.153  11.856  11.856
  133   1H6     A  27          1H6       ADE  27   4.401   9.999   9.999
  134   2H6     A  27          2H6       ADE  27   5.272  10.017  10.017
  135    H2     A  27           H2       ADE  27   2.777  12.349  12.349
  136   1H5*    G  28          1H5'      GUA  28   1.062  18.809  18.809
  137   2H5*    G  28          2H5'      GUA  28   0.575  17.104  17.104
  138    H4*    G  28           H4'      GUA  28   0.565  18.303  18.303
  139    H3*    G  28           H3'      GUA  28   3.027  18.670  18.670
  140   1H2*    G  28           H2'      GUA  28   4.397  17.802  17.802
  141   2HO*    G  28           HO2      GUA  28   2.918  19.373  19.373
  142    H1*    G  28           H1'      GUA  28   2.421  16.245  16.245
  143    H8     G  28           H8       GUA  28   2.611  14.751  14.751
  144    H1     G  28           H1       GUA  28   7.947  13.567  13.567
  145   1H2     G  28          1H2       GUA  28   6.890  16.080  16.080
  146   2H2     G  28          2H2       GUA  28   8.117  14.892  14.892
  147   1H5*    C  29          1H5'      CYT  29   5.504  21.059  21.059
  148   2H5*    C  29          2H5'      CYT  29   4.746  19.661  19.661
  149    H4*    C  29           H4'      CYT  29   6.401  21.156  21.156
  150    H3*    C  29           H3'      CYT  29   7.530  20.631  20.631
  151   1H2*    C  29           H2'      CYT  29   9.204  19.168  19.168
  152   2HO*    C  29           HO2      CYT  29   9.469  20.962  20.962
  153    H1*    C  29           H1'      CYT  29   8.169  18.073  18.073
  154   1H4     C  29          1H4       CYT  29   7.797  13.617  13.617
  155   2H4     C  29          2H4       CYT  29   6.120  14.062  14.062
  156    H5     C  29           H5       CYT  29   5.113  15.990  15.990
  157    H6     C  29           H6       CYT  29   5.484  17.868  17.868
  158   1H5*    C  30          1H5'      CYT  30   9.757  22.329  22.329
  159   2H5*    C  30          2H5'      CYT  30   8.532  21.369  21.369
  160    H4*    C  30           H4'      CYT  30  11.413  20.665  20.665
  161    H3*    C  30           H3'      CYT  30   9.959  20.412  20.412
  162   1H2*    C  30           H2'      CYT  30  10.565  18.154  18.154
  163   2HO*    C  30           HO2      CYT  30  12.802  18.969  18.969
  164    H1*    C  30           H1'      CYT  30  10.384  17.343  17.343
  165   1H4     C  30          1H4       CYT  30   4.247  17.230  17.230
  166   2H4     C  30          2H4       CYT  30   4.962  15.725  15.725
  167    H5     C  30           H5       CYT  30   5.490  18.952  18.952
  168    H6     C  30           H6       CYT  30   7.681  19.598  19.598
  169   1H5*    U  31          1H5'      URI  31  12.519  18.509  18.509
  170   2H5*    U  31          2H5'      URI  31  13.771  19.581  19.581
  171    H4*    U  31           H4'      URI  31  13.406  17.959  17.959
  172    H3*    U  31           H3'      URI  31  12.945  20.599  20.599
  173   1H2*    U  31           H2'      URI  31  10.599  20.645  20.645
  174   2HO*    U  31           HO2      URI  31  11.295  19.747  19.747
  175    H1*    U  31           H1'      URI  31  10.168  17.916  17.916
  176    H3     U  31           H3       URI  31   5.967  18.048  18.048
  177    H5     U  31           H5       URI  31   8.020  20.128  20.128
  178    H6     U  31           H6       URI  31  10.060  19.769  19.769
  179   1H5*    G  32          1H5'      GUA  32  16.598  19.479  19.479
  180   2H5*    G  32          2H5'      GUA  32  16.396  17.823  17.823
  181    H4*    G  32           H4'      GUA  32  18.317  17.604  17.604
  182    H3*    G  32           H3'      GUA  32  15.857  16.710  16.710
  183   1H2*    G  32           H2'      GUA  32  16.420  17.557  17.557
  184   2HO*    G  32           HO2      GUA  32  18.278  15.553  15.553
  185    H1*    G  32           H1'      GUA  32  19.273  18.104  18.104
  186    H8     G  32           H8       GUA  32  16.025  19.994  19.994
  187    H1     G  32           H1       GUA  32  21.109  21.346  21.346
  188   1H2     G  32          1H2       GUA  32  22.865  20.181  20.181
  189   2H2     G  32          2H2       GUA  32  22.762  19.063  19.063
  190   1H5*    G  33          1H5'      GUA  33  15.715  14.969  14.969
  191   2H5*    G  33          2H5'      GUA  33  16.458  13.402  13.402
  192    H4*    G  33           H4'      GUA  33  14.563  12.758  12.758
  193    H3*    G  33           H3'      GUA  33  14.148  12.657  12.657
  194   1H2*    G  33           H2'      GUA  33  11.807  12.391  12.391
  195   2HO*    G  33           HO2      GUA  33  12.421  11.451  11.451
  196    H1*    G  33           H1'      GUA  33  11.242  14.178  14.178
  197    H8     G  33           H8       GUA  33  13.653  16.374  16.374
  198    H1     G  33           H1       GUA  33   9.847  14.942  14.942
  199   1H2     G  33          1H2       GUA  33   8.830  12.269  12.269
  200   2H2     G  33          2H2       GUA  33   8.665  13.122  13.122
  201   1H5*    G  34          1H5'      GUA  34  13.695   7.467   7.467
  202   2H5*    G  34          2H5'      GUA  34  12.510   8.712   8.712
  203    H4*    G  34           H4'      GUA  34  15.181   9.821   9.821
  204    H3*    G  34           H3'      GUA  34  13.842   8.054   8.054
  205   1H2*    G  34           H2'      GUA  34  14.151   9.680   9.680
  206   2HO*    G  34           HO2      GUA  34  16.355  10.233  10.233
  207    H1*    G  34           H1'      GUA  34  13.606  11.928  11.928
  208    H8     G  34           H8       GUA  34  12.300   8.707   8.707
  209    H1     G  34           H1       GUA  34   7.679  12.886  12.886
  210   1H2     G  34          1H2       GUA  34  10.125  14.666  14.666
  211   2H2     G  34          2H2       GUA  34   8.453  14.588  14.588
  212   1H5*    A  35          1H5'      ADE  35  14.989   6.499   6.499
  213   2H5*    A  35          2H5'      ADE  35  15.381   7.975   7.975
  214    H4*    A  35           H4'      ADE  35  17.583   5.994   5.994
  215    H3*    A  35           H3'      ADE  35  16.248   7.635   7.635
  216   1H2*    A  35           H2'      ADE  35  18.350   8.227   8.227
  217   2HO*    A  35           HO2      ADE  35  19.037   5.797   5.797
  218    H1*    A  35           H1'      ADE  35  19.684   8.575   8.575
  219    H8     A  35           H8       ADE  35  16.652  10.355  10.355
  220   1H6     A  35          1H6       ADE  35  17.043  14.337  14.337
  221   2H6     A  35          2H6       ADE  35  18.075  14.769  14.769
  222    H2     A  35           H2       ADE  35  20.744  11.251  11.251
  223   1H5*    G  36          1H5'      GUA  36  13.923   7.464   7.464
  224   2H5*    G  36          2H5'      GUA  36  14.358   7.434   7.434
  225    H4*    G  36           H4'      GUA  36  16.456   8.778   8.778
  226    H3*    G  36           H3'      GUA  36  13.662   9.474   9.474
  227   1H2*    G  36           H2'      GUA  36  14.018  11.793  11.793
  228   2HO*    G  36           HO2      GUA  36  16.489  11.210  11.210
  229    H1*    G  36           H1'      GUA  36  15.336  11.705  11.705
  230    H8     G  36           H8       GUA  36  12.899   8.921   8.921
  231    H1     G  36           H1       GUA  36  10.044  14.569  14.569
  232   1H2     G  36          1H2       GUA  36  11.423  16.195  16.195
  233   2H2     G  36          2H2       GUA  36  13.062  15.864  15.864
  234   1H5*    C  37          1H5'      CYT  37  13.578   8.500   8.500
  235   2H5*    C  37          2H5'      CYT  37  12.777   8.707   8.707
  236    H4*    C  37           H4'      CYT  37  13.572  10.920  10.920
  237    H3*    C  37           H3'      CYT  37  11.039   9.400   9.400
  238   1H2*    C  37           H2'      CYT  37   9.711  11.252  11.252
  239   2HO*    C  37           HO2      CYT  37  10.927  12.240  12.240
  240    H1*    C  37           H1'      CYT  37  11.541  13.036  13.036
  241   1H4     C  37          1H4       CYT  37   8.164  10.813  10.813
  242   2H4     C  37          2H4       CYT  37   9.260   9.455   9.455
  243    H5     C  37           H5       CYT  37  10.994   8.989   8.989
  244    H6     C  37           H6       CYT  37  12.092   9.766   9.766
  245   1H5*    U  38          1H5'      URI  38   8.137   8.320   8.320
  246   2H5*    U  38          2H5'      URI  38   9.238   9.065   9.065
  247    H4*    U  38           H4'      URI  38   7.703  11.097  11.097
  248    H3*    U  38           H3'      URI  38   6.199   8.818   8.818
  249   1H2*    U  38           H2'      URI  38   4.697  10.423  10.423
  250   2HO*    U  38           HO2      URI  38   5.325  11.748  11.748
  251    H1*    U  38           H1'      URI  38   6.591  12.362  12.362
  252    H3     U  38           H3       URI  38   4.615  10.560  10.560
  253    H5     U  38           H5       URI  38   7.952   8.168   8.168
  254    H6     U  38           H6       URI  38   8.188   9.340   9.340
  255   1H5*    C  39          1H5'      CYT  39   3.736  11.258  11.258
  256   2H5*    C  39          2H5'      CYT  39   2.767  10.713  10.713
  257    H4*    C  39           H4'      CYT  39   1.177  11.903  11.903
  258    H3*    C  39           H3'      CYT  39   1.130   8.990   8.990
  259   1H2*    C  39           H2'      CYT  39  -0.352   9.354   9.354
  260   2HO*    C  39           HO2      CYT  39  -1.844  10.678  10.678
  261    H1*    C  39           H1'      CYT  39   0.662  11.692  11.692
  262   1H4     C  39          1H4       CYT  39   3.786   7.395   7.395
  263   2H4     C  39          2H4       CYT  39   4.554   6.718   6.718
  264    H5     C  39           H5       CYT  39   4.095   7.491   7.491
  265    H6     C  39           H6       CYT  39   2.808   9.075   9.075
  266   1H5*    U  40          1H5'      URI  40  -2.954   9.512   9.512
  267   2H5*    U  40          2H5'      URI  40  -3.646   7.996   7.996
  268    H4*    U  40           H4'      URI  40  -4.381   8.593   8.593
  269    H3*    U  40           H3'      URI  40  -2.933   6.010   6.010
  270   1H2*    U  40           H2'      URI  40  -3.020   5.361   5.361
  271   2HO*    U  40           HO2      URI  40  -4.919   5.760   5.760
  272    H1*    U  40           H1'      URI  40  -2.465   7.799   7.799
  273    H3     U  40           H3       URI  40   1.090   5.040   5.040
  274    H5     U  40           H5       URI  40   1.599   6.514   6.514
  275    H6     U  40           H6       URI  40  -0.610   7.502   7.502
  276   1H5*    C  41          1H5'      CYT  41  -6.313   5.274   5.274
  277   2H5*    C  41          2H5'      CYT  41  -7.417   3.904   3.904
  278    H4*    C  41           H4'      CYT  41  -6.354   3.676   3.676
  279    H3*    C  41           H3'      CYT  41  -5.471   1.762   1.762
  280   1H2*    C  41           H2'      CYT  41  -3.848   0.840   0.840
  281   2HO*    C  41           HO2      CYT  41  -5.818   0.836   0.836
  282    H1*    C  41           H1'      CYT  41  -3.544   3.077   3.077
  283   1H4     C  41          1H4       CYT  41   2.156   2.239   2.239
  284   2H4     C  41          2H4       CYT  41   1.523   2.678   2.678
  285    H5     C  41           H5       CYT  41  -0.809   3.148   3.148
  286    H6     C  41           H6       CYT  41  -3.027   3.313   3.313
  287   1H5*    U  42          1H5'      URI  42  -6.126  -1.931  -1.931
  288   2H5*    U  42          2H5'      URI  42  -5.392  -0.528  -0.528
  289    H4*    U  42           H4'      URI  42  -6.058  -2.599  -2.599
  290    H3*    U  42           H3'      URI  42  -4.512  -3.420  -3.420
  291   1H2*    U  42           H2'      URI  42  -2.885  -4.516  -4.516
  292   2HO*    U  42           HO2      URI  42  -3.821  -5.599  -5.599
  293    H1*    U  42           H1'      URI  42  -2.588  -2.599  -2.599
  294    H3     U  42           H3       URI  42   0.917  -2.695  -2.695
  295    H5     U  42           H5       URI  42  -1.881  -0.093  -0.093
  296    H6     U  42           H6       URI  42  -3.442  -0.771  -0.771
  297   1H5*    G  43          1H5'      GUA  43  -5.279  -8.249  -8.249
  298   2H5*    G  43          2H5'      GUA  43  -4.186  -8.514  -8.514
  299    H4*    G  43           H4'      GUA  43  -3.574  -8.770  -8.770
  300    H3*    G  43           H3'      GUA  43  -2.010  -8.817  -8.817
  301   1H2*    G  43           H2'      GUA  43   0.046  -8.687  -8.687
  302   2HO*    G  43           HO2      GUA  43  -0.614 -10.200 -10.200
  303    H1*    G  43           H1'      GUA  43  -0.651  -6.745  -6.745
  304    H8     G  43           H8       GUA  43  -2.519  -5.812  -5.812
  305    H1     G  43           H1       GUA  43   3.695  -4.748  -4.748
  306   1H2     G  43          1H2       GUA  43   4.836  -5.727  -5.727
  307   2H2     G  43          2H2       GUA  43   4.036  -6.648  -6.648
  308   1H5*    C  44          1H5'      CYT  44  -0.302 -11.968 -11.968
  309   2H5*    C  44          2H5'      CYT  44   0.111 -13.364 -13.364
  310    H4*    C  44           H4'      CYT  44   2.141 -12.197 -12.197
  311    H3*    C  44           H3'      CYT  44   1.458 -12.142 -12.142
  312   1H2*    C  44           H2'      CYT  44   3.421 -10.901 -10.901
  313   2HO*    C  44           HO2      CYT  44   4.355 -12.302 -12.302
  314    H1*    C  44           H1'      CYT  44   3.347  -9.282  -9.282
  315   1H4     C  44          1H4       CYT  44  -0.601  -6.638  -6.638
  316   2H4     C  44          2H4       CYT  44   0.981  -5.943  -5.943
  317    H5     C  44           H5       CYT  44  -1.009  -8.375  -8.375
  318    H6     C  44           H6       CYT  44   0.012  -9.804  -9.804
  319   1H5*    C  45          1H5'      CYT  45   4.967 -13.712 -13.712
  320   2H5*    C  45          2H5'      CYT  45   5.128 -15.448 -15.448
  321    H4*    C  45           H4'      CYT  45   6.446 -14.582 -14.582
  322    H3*    C  45           H3'      CYT  45   3.593 -14.710 -14.710
  323   1H2*    C  45           H2'      CYT  45   4.215 -13.747 -13.747
  324   2HO*    C  45           HO2      CYT  45   6.459 -15.044 -15.044
  325    H1*    C  45           H1'      CYT  45   5.905 -11.844 -11.844
  326   1H4     C  45          1H4       CYT  45   0.193  -9.086  -9.086
  327   2H4     C  45          2H4       CYT  45  -0.276  -9.665  -9.665
  328    H5     C  45           H5       CYT  45   1.093 -11.149 -11.149
  329    H6     C  45           H6       CYT  45   3.205 -12.388 -12.388
  330    H3T    C  45           HO3      CYT  45   4.868 -16.635 -16.635

  Start of MODEL    5
    1   1H    ARG   1          2H        ARG   1   7.056   3.489   3.489
    2   2H    ARG   1          1H        ARG   1   6.569   2.640   2.640
    3   3H    ARG   1          3H        ARG   1   8.209   3.001   3.001
    4    HA   ARG   1           HA       ARG   1   7.518   4.569   4.569
    5   1HB   ARG   1          2HB       ARG   1   5.016   4.465   4.465
    6   2HB   ARG   1          1HB       ARG   1   5.432   6.031   6.031
    7   1HG   ARG   1          2HG       ARG   1   5.829   3.918   3.918
    8   2HG   ARG   1          1HG       ARG   1   4.185   3.878   3.878
    9   1HD   ARG   1          2HD       ARG   1   5.482   6.445   6.445
   10   2HD   ARG   1          1HD       ARG   1   4.600   5.389   5.389
   11    HE   ARG   1           HE       ARG   1   2.829   5.794   5.794
   12   1HH1  ARG   1          1HH2      ARG   1   2.731   6.880   6.880
   13   2HH1  ARG   1          2HH2      ARG   1   2.374   8.538   8.538
   14   1HH2  ARG   1          1HH1      ARG   1   3.199   8.301   8.301
   15   2HH2  ARG   1          2HH1      ARG   1   2.643   9.341   9.341
   16   1H5*    G  17          1H5'      GUA  17   7.889   2.186   2.186
   17   2H5*    G  17          2H5'      GUA  17   6.476   2.275   2.275
   18    H4*    G  17           H4'      GUA  17   8.450   0.820   0.820
   19    H3*    G  17           H3'      GUA  17   8.359   0.136   0.136
   20   1H2*    G  17           H2'      GUA  17   8.284  -2.155  -2.155
   21   2HO*    G  17           HO2      GUA  17  10.066  -1.578  -1.578
   22    H1*    G  17           H1'      GUA  17   6.860  -1.974  -1.974
   23    H8     G  17           H8       GUA  17   4.384  -0.381  -0.381
   24    H1     G  17           H1       GUA  17   5.368  -6.023  -6.023
   25   1H2     G  17          1H2       GUA  17   8.357  -6.023  -6.023
   26   2H2     G  17          2H2       GUA  17   7.307  -6.870  -6.870
   27    H5T    G  17           H5'      GUA  17   8.712   2.709   2.709
   28   1H5*    G  18          1H5'      GUA  18  10.765  -0.689  -0.689
   29   2H5*    G  18          2H5'      GUA  18   9.605  -1.114  -1.114
   30    H4*    G  18           H4'      GUA  18  11.901  -2.907  -2.907
   31    H3*    G  18           H3'      GUA  18  10.658  -2.316  -2.316
   32   1H2*    G  18           H2'      GUA  18  10.114  -4.552  -4.552
   33   2HO*    G  18           HO2      GUA  18  12.415  -5.037  -5.037
   34    H1*    G  18           H1'      GUA  18   9.415  -5.425  -5.425
   35    H8     G  18           H8       GUA  18   7.741  -2.206  -2.206
   36    H1     G  18           H1       GUA  18   5.045  -6.019  -6.019
   37   1H2     G  18          1H2       GUA  18   6.348  -7.746  -7.746
   38   2H2     G  18          2H2       GUA  18   7.905  -7.945  -7.945
   39   1H5*    C  19          1H5'      CYT  19  11.504  -2.081  -2.081
   40   2H5*    C  19          2H5'      CYT  19  10.740  -2.883  -2.883
   41    H4*    C  19           H4'      CYT  19  11.943  -4.838  -4.838
   42    H3*    C  19           H3'      CYT  19  10.176  -2.695  -2.695
   43   1H2*    C  19           H2'      CYT  19   8.885  -4.326  -4.326
   44   2HO*    C  19           HO2      CYT  19  10.571  -5.668  -5.668
   45    H1*    C  19           H1'      CYT  19   8.599  -6.085  -6.085
   46   1H4     C  19          1H4       CYT  19   3.859  -1.755  -1.755
   47   2H4     C  19          2H4       CYT  19   4.754  -0.912  -0.912
   48    H5     C  19           H5       CYT  19   6.988  -1.522  -1.522
   49    H6     C  19           H6       CYT  19   8.842  -3.063  -3.063
   50   1H5*    A  20          1H5'      ADE  20  11.651  -4.705  -4.705
   51   2H5*    A  20          2H5'      ADE  20  11.699  -3.521  -3.521
   52    H4*    A  20           H4'      ADE  20   9.957  -5.362  -5.362
   53    H3*    A  20           H3'      ADE  20   9.271  -2.403  -2.403
   54   1H2*    A  20           H2'      ADE  20   6.998  -2.940  -2.940
   55   2HO*    A  20           HO2      ADE  20   6.594  -4.515  -4.515
   56    H1*    A  20           H1'      ADE  20   6.869  -5.157  -5.157
   57    H8     A  20           H8       ADE  20   8.746  -2.394  -2.394
   58   1H6     A  20          1H6       ADE  20   5.017   0.158   0.158
   59   2H6     A  20          2H6       ADE  20   3.290   0.080   0.080
   60    H2     A  20           H2       ADE  20   2.578  -3.249  -3.249
   61   1H5*    G  21          1H5'      GUA  21   7.509  -4.511  -4.511
   62   2H5*    G  21          2H5'      GUA  21   7.497  -3.655  -3.655
   63    H4*    G  21           H4'      GUA  21   5.223  -4.432  -4.432
   64    H3*    G  21           H3'      GUA  21   5.870  -1.534  -1.534
   65   1H2*    G  21           H2'      GUA  21   3.734  -0.870  -0.870
   66   2HO*    G  21           HO2      GUA  21   2.197  -1.933  -1.933
   67    H1*    G  21           H1'      GUA  21   3.182  -3.018  -3.018
   68    H8     G  21           H8       GUA  21   6.171  -1.039  -1.039
   69    H1     G  21           H1       GUA  21   0.703   1.818   1.818
   70   1H2     G  21          1H2       GUA  21  -1.000   0.830   0.830
   71   2H2     G  21          2H2       GUA  21  -0.759  -0.554  -0.554
   72   1H5*    A  22          1H5'      ADE  22   2.896   0.410   0.410
   73   2H5*    A  22          2H5'      ADE  22   3.135  -0.143  -0.143
   74    H4*    A  22           H4'      ADE  22   0.704  -1.275  -1.275
   75    H3*    A  22           H3'      ADE  22   1.229   1.628   1.628
   76   1H2*    A  22           H2'      ADE  22  -0.624   2.409   2.409
   77   2HO*    A  22           HO2      ADE  22  -1.854   0.474   0.474
   78    H1*    A  22           H1'      ADE  22  -0.851   0.525   0.525
   79    H8     A  22           H8       ADE  22   2.776   1.442   1.442
   80   1H6     A  22          1H6       ADE  22   3.012   5.187   5.187
   81   2H6     A  22          2H6       ADE  22   1.795   6.170   6.170
   82    H2     A  22           H2       ADE  22  -2.197   4.507   4.507
   83   1H5*    U  23          1H5'      URI  23  -2.085   2.587   2.587
   84   2H5*    U  23          2H5'      URI  23  -1.031   2.943   2.943
   85    H4*    U  23           H4'      URI  23  -2.295   4.909   4.909
   86    H3*    U  23           H3'      URI  23   0.456   4.728   4.728
   87   1H2*    U  23           H2'      URI  23   1.450   6.362   6.362
   88   2HO*    U  23           HO2      URI  23  -1.000   7.587   7.587
   89    H1*    U  23           H1'      URI  23  -0.180   6.480   6.480
   90    H3     U  23           H3       URI  23   2.452   3.943   3.943
   91    H5     U  23           H5       URI  23   3.718   2.932   2.932
   92    H6     U  23           H6       URI  23   1.931   4.315   4.315
   93   1H5*    C  24          1H5'      CYT  24  -2.963   4.149   4.149
   94   2H5*    C  24          2H5'      CYT  24  -4.212   4.101   4.101
   95    H4*    C  24           H4'      CYT  24  -3.945   5.981   5.981
   96    H3*    C  24           H3'      CYT  24  -5.989   4.050   4.050
   97   1H2*    C  24           H2'      CYT  24  -7.793   5.471   5.471
   98   2HO*    C  24           HO2      CYT  24  -6.189   6.210   6.210
   99    H1*    C  24           H1'      CYT  24  -6.645   7.910   7.910
  100   1H4     C  24          1H4       CYT  24 -10.015   6.259   6.259
  101   2H4     C  24          2H4       CYT  24  -8.788   5.104   5.104
  102    H5     C  24           H5       CYT  24  -6.820   4.661   4.661
  103    H6     C  24           H6       CYT  24  -5.638   5.187   5.187
  104   1H5*    U  25          1H5'      URI  25  -6.059   1.665   1.665
  105   2H5*    U  25          2H5'      URI  25  -7.332   2.814   2.814
  106    H4*    U  25           H4'      URI  25  -6.138   4.658   4.658
  107    H3*    U  25           H3'      URI  25  -3.769   2.910   2.910
  108   1H2*    U  25           H2'      URI  25  -2.923   3.050   3.050
  109   2HO*    U  25           HO2      URI  25  -3.770   5.558   5.558
  110    H1*    U  25           H1'      URI  25  -5.164   3.098   3.098
  111    H3     U  25           H3       URI  25  -6.419  -1.376  -1.376
  112    H5     U  25           H5       URI  25  -2.384  -0.950  -0.950
  113    H6     U  25           H6       URI  25  -2.749   1.432   1.432
  114   1H5*    G  26          1H5'      GUA  26  -3.904   7.556   7.556
  115   2H5*    G  26          2H5'      GUA  26  -2.170   7.895   7.895
  116    H4*    G  26           H4'      GUA  26  -3.907   9.533   9.533
  117    H3*    G  26           H3'      GUA  26  -1.025   8.865   8.865
  118   1H2*    G  26           H2'      GUA  26  -1.289  10.594  10.594
  119   2HO*    G  26           HO2      GUA  26  -2.527  12.244  12.244
  120    H1*    G  26           H1'      GUA  26  -3.777   9.721   9.721
  121    H8     G  26           H8       GUA  26  -1.459   6.820   6.820
  122    H1     G  26           H1       GUA  26  -0.307   9.535   9.535
  123   1H2     G  26          1H2       GUA  26  -1.480  11.392  11.392
  124   2H2     G  26          2H2       GUA  26  -2.561  11.951  11.951
  125   1H5*    A  27          1H5'      ADE  27  -1.864  13.186  13.186
  126   2H5*    A  27          2H5'      ADE  27  -0.409  14.188  14.188
  127    H4*    A  27           H4'      ADE  27  -2.129  14.698  14.698
  128    H3*    A  27           H3'      ADE  27   0.892  14.675  14.675
  129   1H2*    A  27           H2'      ADE  27   0.872  15.073  15.073
  130   2HO*    A  27           HO2      ADE  27  -1.135  16.560  16.560
  131    H1*    A  27           H1'      ADE  27  -1.080  13.329  13.329
  132    H8     A  27           H8       ADE  27   0.651  11.651  11.651
  133   1H6     A  27          1H6       ADE  27   4.576   9.938   9.938
  134   2H6     A  27          2H6       ADE  27   5.251  10.189  10.189
  135    H2     A  27           H2       ADE  27   2.557  13.095  13.095
  136   1H5*    G  28          1H5'      GUA  28   0.008  18.320  18.320
  137   2H5*    G  28          2H5'      GUA  28   1.152  19.589  19.589
  138    H4*    G  28           H4'      GUA  28   1.223  18.925  18.925
  139    H3*    G  28           H3'      GUA  28   3.668  18.759  18.759
  140   1H2*    G  28           H2'      GUA  28   4.930  18.016  18.016
  141   2HO*    G  28           HO2      GUA  28   4.732  19.331  19.331
  142    H1*    G  28           H1'      GUA  28   2.793  16.784  16.784
  143    H8     G  28           H8       GUA  28   3.017  15.102  15.102
  144    H1     G  28           H1       GUA  28   7.938  13.550  13.550
  145   1H2     G  28          1H2       GUA  28   6.932  16.214  16.214
  146   2H2     G  28          2H2       GUA  28   8.075  14.910  14.910
  147   1H5*    C  29          1H5'      CYT  29   4.988  21.270  21.270
  148   2H5*    C  29          2H5'      CYT  29   5.964  22.512  22.512
  149    H4*    C  29           H4'      CYT  29   7.224  21.313  21.313
  150    H3*    C  29           H3'      CYT  29   8.092  21.167  21.167
  151   1H2*    C  29           H2'      CYT  29   9.891  19.757  19.757
  152   2HO*    C  29           HO2      CYT  29  10.761  20.937  20.937
  153    H1*    C  29           H1'      CYT  29   8.660  18.323  18.323
  154   1H4     C  29          1H4       CYT  29   8.583  14.441  14.441
  155   2H4     C  29          2H4       CYT  29   7.372  15.424  15.424
  156    H5     C  29           H5       CYT  29   6.558  17.507  17.507
  157    H6     C  29           H6       CYT  29   6.733  19.082  19.082
  158   1H5*    C  30          1H5'      CYT  30  11.452  22.538  22.538
  159   2H5*    C  30          2H5'      CYT  30  12.508  23.563  23.563
  160    H4*    C  30           H4'      CYT  30  13.330  21.185  21.185
  161    H3*    C  30           H3'      CYT  30  12.946  22.473  22.473
  162   1H2*    C  30           H2'      CYT  30  13.522  20.477  20.477
  163   2HO*    C  30           HO2      CYT  30  15.048  20.104  20.104
  164    H1*    C  30           H1'      CYT  30  12.287  18.668  18.668
  165   1H4     C  30          1H4       CYT  30   7.695  21.221  21.221
  166   2H4     C  30          2H4       CYT  30   8.395  19.893  19.893
  167    H5     C  30           H5       CYT  30   8.503  21.932  21.932
  168    H6     C  30           H6       CYT  30  10.203  21.570  21.570
  169   1H5*    U  31          1H5'      URI  31  17.424  21.649  21.649
  170   2H5*    U  31          2H5'      URI  31  18.609  22.456  22.456
  171    H4*    U  31           H4'      URI  31  19.638  20.422  20.422
  172    H3*    U  31           H3'      URI  31  18.578  20.360  20.360
  173   1H2*    U  31           H2'      URI  31  19.135  18.109  18.109
  174   2HO*    U  31           HO2      URI  31  20.895  17.199  17.199
  175    H1*    U  31           H1'      URI  31  18.975  17.350  17.350
  176    H3     U  31           H3       URI  31  15.815  14.460  14.460
  177    H5     U  31           H5       URI  31  14.715  17.888  17.888
  178    H6     U  31           H6       URI  31  16.653  19.005  19.005
  179   1H5*    G  32          1H5'      GUA  32  21.224  21.110  21.110
  180   2H5*    G  32          2H5'      GUA  32  20.207  19.674  19.674
  181    H4*    G  32           H4'      GUA  32  22.213  19.089  19.089
  182    H3*    G  32           H3'      GUA  32  22.187  18.056  18.056
  183   1H2*    G  32           H2'      GUA  32  24.321  17.098  17.098
  184   2HO*    G  32           HO2      GUA  32  23.510  17.157  17.157
  185    H1*    G  32           H1'      GUA  32  25.395  19.152  19.152
  186    H8     G  32           H8       GUA  32  23.334  19.151  19.151
  187    H1     G  32           H1       GUA  32  29.438  20.754  20.754
  188   1H2     G  32          1H2       GUA  32  30.451  20.747  20.747
  189   2H2     G  32          2H2       GUA  32  29.593  20.339  20.339
  190   1H5*    G  33          1H5'      GUA  33  18.336  14.726  14.726
  191   2H5*    G  33          2H5'      GUA  33  18.641  13.635  13.635
  192    H4*    G  33           H4'      GUA  33  16.862  15.731  15.731
  193    H3*    G  33           H3'      GUA  33  17.581  13.770  13.770
  194   1H2*    G  33           H2'      GUA  33  19.493  14.846  14.846
  195   2HO*    G  33           HO2      GUA  33  17.452  14.781  14.781
  196    H1*    G  33           H1'      GUA  33  18.124  17.528  17.528
  197    H8     G  33           H8       GUA  33  21.316  15.578  15.578
  198    H1     G  33           H1       GUA  33  22.361  21.377  21.377
  199   1H2     G  33          1H2       GUA  33  18.906  21.648  21.648
  200   2H2     G  33          2H2       GUA  33  20.446  22.413  22.413
  201   1H5*    G  34          1H5'      GUA  34  16.497  11.946  11.946
  202   2H5*    G  34          2H5'      GUA  34  15.187  10.988  10.988
  203    H4*    G  34           H4'      GUA  34  17.787  11.221  11.221
  204    H3*    G  34           H3'      GUA  34  15.200  10.062  10.062
  205   1H2*    G  34           H2'      GUA  34  15.638  10.228  10.228
  206   2HO*    G  34           HO2      GUA  34  18.196   9.843   9.843
  207    H1*    G  34           H1'      GUA  34  16.873  12.614  12.614
  208    H8     G  34           H8       GUA  34  13.781  10.775  10.775
  209    H1     G  34           H1       GUA  34  12.659  17.014  17.014
  210   1H2     G  34          1H2       GUA  34  16.103  17.342  17.342
  211   2H2     G  34          2H2       GUA  34  14.555  18.151  18.151
  212   1H5*    A  35          1H5'      ADE  35  15.030   6.442   6.442
  213   2H5*    A  35          2H5'      ADE  35  15.333   8.128   8.128
  214    H4*    A  35           H4'      ADE  35  15.833   5.740   5.740
  215    H3*    A  35           H3'      ADE  35  15.181   8.329   8.329
  216   1H2*    A  35           H2'      ADE  35  17.288   9.322   9.322
  217   2HO*    A  35           HO2      ADE  35  16.812   9.581   9.581
  218    H1*    A  35           H1'      ADE  35  18.832   7.077   7.077
  219    H8     A  35           H8       ADE  35  19.255   7.246   7.246
  220   1H6     A  35          1H6       ADE  35  22.934  10.359  10.359
  221   2H6     A  35          2H6       ADE  35  23.702  11.446  11.446
  222    H2     A  35           H2       ADE  35  21.552  10.991  10.991
  223   1H5*    G  36          1H5'      GUA  36  16.863   8.195   8.195
  224   2H5*    G  36          2H5'      GUA  36  16.067   8.002   8.002
  225    H4*    G  36           H4'      GUA  36  17.356  10.146  10.146
  226    H3*    G  36           H3'      GUA  36  14.375  10.103  10.103
  227   1H2*    G  36           H2'      GUA  36  14.321  12.469  12.469
  228   2HO*    G  36           HO2      GUA  36  16.777  12.198  12.198
  229    H1*    G  36           H1'      GUA  36  16.003  12.927  12.927
  230    H8     G  36           H8       GUA  36  13.861  10.000  10.000
  231    H1     G  36           H1       GUA  36  10.679  15.479  15.479
  232   1H2     G  36          1H2       GUA  36  11.853  17.107  17.107
  233   2H2     G  36          2H2       GUA  36  13.433  16.819  16.819
  234   1H5*    C  37          1H5'      CYT  37  13.294   9.330   9.330
  235   2H5*    C  37          2H5'      CYT  37  12.867   9.614   9.614
  236    H4*    C  37           H4'      CYT  37  13.436  11.799  11.799
  237    H3*    C  37           H3'      CYT  37  10.925  10.347  10.347
  238   1H2*    C  37           H2'      CYT  37   9.711  12.273  12.273
  239   2HO*    C  37           HO2      CYT  37  10.894  13.222  13.222
  240    H1*    C  37           H1'      CYT  37  11.686  13.906  13.906
  241   1H4     C  37          1H4       CYT  37   8.532  11.294  11.294
  242   2H4     C  37          2H4       CYT  37   9.856  10.161  10.161
  243    H5     C  37           H5       CYT  37  11.659   9.988   9.988
  244    H6     C  37           H6       CYT  37  12.595  10.865  10.865
  245   1H5*    U  38          1H5'      URI  38   8.033   9.007   9.007
  246   2H5*    U  38          2H5'      URI  38   9.147   9.940   9.940
  247    H4*    U  38           H4'      URI  38   7.340  11.707  11.707
  248    H3*    U  38           H3'      URI  38   6.148   9.426   9.426
  249   1H2*    U  38           H2'      URI  38   4.590  10.953  10.953
  250   2HO*    U  38           HO2      URI  38   4.753  12.076  12.076
  251    H1*    U  38           H1'      URI  38   6.326  13.103  13.103
  252    H3     U  38           H3       URI  38   4.881  11.485  11.485
  253    H5     U  38           H5       URI  38   8.261   9.225   9.225
  254    H6     U  38           H6       URI  38   8.223  10.260  10.260
  255   1H5*    C  39          1H5'      CYT  39   3.049  11.523  11.523
  256   2H5*    C  39          2H5'      CYT  39   1.855  10.397  10.397
  257    H4*    C  39           H4'      CYT  39   0.745  12.189  12.189
  258    H3*    C  39           H3'      CYT  39   0.617   9.349   9.349
  259   1H2*    C  39           H2'      CYT  39  -0.687  10.069  10.069
  260   2HO*    C  39           HO2      CYT  39  -1.821  11.656  11.656
  261    H1*    C  39           H1'      CYT  39   0.691  12.361  12.361
  262   1H4     C  39          1H4       CYT  39   3.332   7.888   7.888
  263   2H4     C  39          2H4       CYT  39   4.253   7.280   7.280
  264    H5     C  39           H5       CYT  39   4.007   8.126   8.126
  265    H6     C  39           H6       CYT  39   2.800   9.705   9.705
  266   1H5*    U  40          1H5'      URI  40  -3.569   9.599   9.599
  267   2H5*    U  40          2H5'      URI  40  -4.063   7.950   7.950
  268    H4*    U  40           H4'      URI  40  -4.786   8.804   8.804
  269    H3*    U  40           H3'      URI  40  -3.258   6.213   6.213
  270   1H2*    U  40           H2'      URI  40  -3.389   5.783   5.783
  271   2HO*    U  40           HO2      URI  40  -5.513   6.176   6.176
  272    H1*    U  40           H1'      URI  40  -3.047   8.413   8.413
  273    H3     U  40           H3       URI  40   0.382   5.753   5.753
  274    H5     U  40           H5       URI  40   1.448   6.930   6.930
  275    H6     U  40           H6       URI  40  -0.782   7.852   7.852
  276   1H5*    C  41          1H5'      CYT  41  -6.715   5.075   5.075
  277   2H5*    C  41          2H5'      CYT  41  -7.563   3.603   3.603
  278    H4*    C  41           H4'      CYT  41  -6.713   3.263   3.263
  279    H3*    C  41           H3'      CYT  41  -5.246   1.785   1.785
  280   1H2*    C  41           H2'      CYT  41  -3.821   0.837   0.837
  281   2HO*    C  41           HO2      CYT  41  -5.987   0.458   0.458
  282    H1*    C  41           H1'      CYT  41  -3.968   2.956   2.956
  283   1H4     C  41          1H4       CYT  41   2.019   2.830   2.830
  284   2H4     C  41          2H4       CYT  41   1.506   3.515   3.515
  285    H5     C  41           H5       CYT  41  -0.805   3.932   3.932
  286    H6     C  41           H6       CYT  41  -3.116   3.776   3.776
  287   1H5*    U  42          1H5'      URI  42  -5.098  -1.834  -1.834
  288   2H5*    U  42          2H5'      URI  42  -4.793  -0.426  -0.426
  289    H4*    U  42           H4'      URI  42  -5.386  -2.793  -2.793
  290    H3*    U  42           H3'      URI  42  -3.314  -3.044  -3.044
  291   1H2*    U  42           H2'      URI  42  -1.739  -3.957  -3.957
  292   2HO*    U  42           HO2      URI  42  -3.450  -5.323  -5.323
  293    H1*    U  42           H1'      URI  42  -2.200  -2.311  -2.311
  294    H3     U  42           H3       URI  42   1.784  -1.179  -1.179
  295    H5     U  42           H5       URI  42  -1.085   0.797   0.797
  296    H6     U  42           H6       URI  42  -2.792  -0.426  -0.426
  297   1H5*    G  43          1H5'      GUA  43  -4.738  -7.834  -7.834
  298   2H5*    G  43          2H5'      GUA  43  -3.591  -8.146  -8.146
  299    H4*    G  43           H4'      GUA  43  -3.210  -8.985  -8.985
  300    H3*    G  43           H3'      GUA  43  -1.309  -8.310  -8.310
  301   1H2*    G  43           H2'      GUA  43   0.571  -8.452  -8.452
  302   2HO*    G  43           HO2      GUA  43  -0.613 -10.400 -10.400
  303    H1*    G  43           H1'      GUA  43  -0.444  -7.162  -7.162
  304    H8     G  43           H8       GUA  43  -1.946  -5.238  -5.238
  305    H1     G  43           H1       GUA  43   4.287  -4.161  -4.161
  306   1H2     G  43          1H2       GUA  43   5.269  -5.670  -5.670
  307   2H2     G  43          2H2       GUA  43   4.359  -6.955  -6.955
  308   1H5*    C  44          1H5'      CYT  44   0.062 -12.312 -12.312
  309   2H5*    C  44          2H5'      CYT  44   0.468 -13.191 -13.191
  310    H4*    C  44           H4'      CYT  44   2.482 -12.661 -12.661
  311    H3*    C  44           H3'      CYT  44   2.122 -11.463 -11.463
  312   1H2*    C  44           H2'      CYT  44   4.182 -10.324 -10.324
  313   2HO*    C  44           HO2      CYT  44   4.846 -12.486 -12.486
  314    H1*    C  44           H1'      CYT  44   4.016  -9.652  -9.652
  315   1H4     C  44          1H4       CYT  44   0.670  -5.077  -5.077
  316   2H4     C  44          2H4       CYT  44   2.309  -4.475  -4.475
  317    H5     C  44           H5       CYT  44   0.012  -7.268  -7.268
  318    H6     C  44           H6       CYT  44   0.787  -9.345  -9.345
  319   1H5*    C  45          1H5'      CYT  45   5.552 -13.311 -13.311
  320   2H5*    C  45          2H5'      CYT  45   5.731 -14.685 -14.685
  321    H4*    C  45           H4'      CYT  45   7.324 -13.238 -13.238
  322    H3*    C  45           H3'      CYT  45   4.675 -12.578 -12.578
  323   1H2*    C  45           H2'      CYT  45   5.713 -10.892 -10.892
  324   2HO*    C  45           HO2      CYT  45   7.694 -12.515 -12.515
  325    H1*    C  45           H1'      CYT  45   7.484 -10.050 -10.050
  326   1H4     C  45          1H4       CYT  45   2.828  -5.713  -5.713
  327   2H4     C  45          2H4       CYT  45   1.727  -6.822  -6.822
  328    H5     C  45           H5       CYT  45   2.296  -9.110  -9.110
  329    H6     C  45           H6       CYT  45   4.047 -10.821 -10.821
  330    H3T    C  45           HO3      CYT  45   5.835 -14.601 -14.601

  Start of MODEL    6
    1   1H    ARG   1          1H        ARG   1   9.155   7.609   7.609
    2   2H    ARG   1          3H        ARG   1   9.141   7.801   7.801
    3   3H    ARG   1          2H        ARG   1   8.741   9.110   9.110
    4    HA   ARG   1           HA       ARG   1   6.617   8.548   8.548
    5   1HB   ARG   1          2HB       ARG   1   7.247   7.358   7.358
    6   2HB   ARG   1          1HB       ARG   1   7.563   5.902   5.902
    7   1HG   ARG   1          2HG       ARG   1   4.908   7.167   7.167
    8   2HG   ARG   1          1HG       ARG   1   5.166   6.421   6.421
    9   1HD   ARG   1          2HD       ARG   1   5.678   4.295   4.295
   10   2HD   ARG   1          1HD       ARG   1   5.786   4.999   4.999
   11    HE   ARG   1           HE       ARG   1   3.449   3.897   3.897
   12   1HH1  ARG   1          1HH2      ARG   1   4.193   6.393   6.393
   13   2HH1  ARG   1          2HH2      ARG   1   2.704   7.259   7.259
   14   1HH2  ARG   1          1HH1      ARG   1   1.660   5.350   5.350
   15   2HH2  ARG   1          2HH1      ARG   1   1.281   6.675   6.675
   16   1H5*    G  17          1H5'      GUA  17   7.231 -11.154 -11.154
   17   2H5*    G  17          2H5'      GUA  17   8.187 -12.427 -12.427
   18    H4*    G  17           H4'      GUA  17  10.274 -11.313 -11.313
   19    H3*    G  17           H3'      GUA  17   8.302  -9.247  -9.247
   20   1H2*    G  17           H2'      GUA  17   9.461  -8.965  -8.965
   21   2HO*    G  17           HO2      GUA  17  11.585  -9.247  -9.247
   22    H1*    G  17           H1'      GUA  17  10.064 -11.578 -11.578
   23    H8     G  17           H8       GUA  17   8.038 -12.656 -12.656
   24    H1     G  17           H1       GUA  17   4.230  -7.838  -7.838
   25   1H2     G  17          1H2       GUA  17   6.719  -6.962  -6.962
   26   2H2     G  17          2H2       GUA  17   5.143  -6.592  -6.592
   27    H5T    G  17           H5'      GUA  17   8.135  -9.658  -9.658
   28   1H5*    G  18          1H5'      GUA  18  11.474  -6.920  -6.920
   29   2H5*    G  18          2H5'      GUA  18  11.201  -5.238  -5.238
   30    H4*    G  18           H4'      GUA  18  11.301  -5.237  -5.237
   31    H3*    G  18           H3'      GUA  18   8.703  -4.686  -4.686
   32   1H2*    G  18           H2'      GUA  18   7.541  -6.011  -6.011
   33   2HO*    G  18           HO2      GUA  18   8.220  -4.668  -4.668
   34    H1*    G  18           H1'      GUA  18   9.919  -5.798  -5.798
   35    H8     G  18           H8       GUA  18  10.171  -8.924  -8.924
   36    H1     G  18           H1       GUA  18   4.149  -8.076  -8.076
   37   1H2     G  18          1H2       GUA  18   3.351  -6.183  -6.183
   38   2H2     G  18          2H2       GUA  18   4.326  -5.116  -5.116
   39   1H5*    C  19          1H5'      CYT  19  10.841  -2.501  -2.501
   40   2H5*    C  19          2H5'      CYT  19  10.267  -1.097  -1.097
   41    H4*    C  19           H4'      CYT  19  10.964  -3.342  -3.342
   42    H3*    C  19           H3'      CYT  19   8.652  -1.477  -1.477
   43   1H2*    C  19           H2'      CYT  19   7.947  -2.908  -2.908
   44   2HO*    C  19           HO2      CYT  19   9.507  -3.774  -3.774
   45    H1*    C  19           H1'      CYT  19   8.238  -5.275  -5.275
   46   1H4     C  19          1H4       CYT  19   2.264  -3.250  -3.250
   47   2H4     C  19          2H4       CYT  19   2.840  -2.194  -2.194
   48    H5     C  19           H5       CYT  19   5.172  -1.928  -1.928
   49    H6     C  19           H6       CYT  19   7.445  -2.565  -2.565
   50   1H5*    A  20          1H5'      ADE  20  10.964  -2.578  -2.578
   51   2H5*    A  20          2H5'      ADE  20  10.637  -1.347  -1.347
   52    H4*    A  20           H4'      ADE  20   9.884  -3.808  -3.808
   53    H3*    A  20           H3'      ADE  20   8.262  -1.285  -1.285
   54   1H2*    A  20           H2'      ADE  20   6.385  -2.549  -2.549
   55   2HO*    A  20           HO2      ADE  20   6.739  -4.245  -4.245
   56    H1*    A  20           H1'      ADE  20   6.572  -4.570  -4.570
   57    H8     A  20           H8       ADE  20   7.425  -1.327  -1.327
   58   1H6     A  20          1H6       ADE  20   2.974   0.282   0.282
   59   2H6     A  20          2H6       ADE  20   1.383  -0.237  -0.237
   60    H2     A  20           H2       ADE  20   1.965  -3.789  -3.789
   61   1H5*    G  21          1H5'      GUA  21   7.879  -3.863  -3.863
   62   2H5*    G  21          2H5'      GUA  21   7.692  -3.092  -3.092
   63    H4*    G  21           H4'      GUA  21   5.744  -4.548  -4.548
   64    H3*    G  21           H3'      GUA  21   5.451  -1.617  -1.617
   65   1H2*    G  21           H2'      GUA  21   3.134  -1.717  -1.717
   66   2HO*    G  21           HO2      GUA  21   3.212  -3.968  -3.968
   67    H1*    G  21           H1'      GUA  21   3.198  -3.495  -3.495
   68    H8     G  21           H8       GUA  21   5.773  -0.789  -0.789
   69    H1     G  21           H1       GUA  21  -0.094   1.110   1.110
   70   1H2     G  21          1H2       GUA  21  -1.588  -0.381  -0.381
   71   2H2     G  21          2H2       GUA  21  -1.116  -1.862  -1.862
   72   1H5*    A  22          1H5'      ADE  22   3.774   0.314   0.314
   73   2H5*    A  22          2H5'      ADE  22   4.030  -0.525  -0.525
   74    H4*    A  22           H4'      ADE  22   1.554  -1.412  -1.412
   75    H3*    A  22           H3'      ADE  22   2.071   1.552   1.552
   76   1H2*    A  22           H2'      ADE  22   0.050   2.019   2.019
   77   2HO*    A  22           HO2      ADE  22  -0.855  -0.043  -0.043
   78    H1*    A  22           H1'      ADE  22   0.070  -0.001  -0.001
   79    H8     A  22           H8       ADE  22   3.651   0.920   0.920
   80   1H6     A  22          1H6       ADE  22   3.857   4.854   4.854
   81   2H6     A  22          2H6       ADE  22   2.626   5.843   5.843
   82    H2     A  22           H2       ADE  22  -1.344   4.060   4.060
   83   1H5*    U  23          1H5'      URI  23  -1.662   2.907   2.907
   84   2H5*    U  23          2H5'      URI  23  -1.353   2.870   2.870
   85    H4*    U  23           H4'      URI  23  -2.204   5.073   5.073
   86    H3*    U  23           H3'      URI  23  -0.156   4.712   4.712
   87   1H2*    U  23           H2'      URI  23   0.511   6.960   6.960
   88   2HO*    U  23           HO2      URI  23  -2.114   7.318   7.318
   89    H1*    U  23           H1'      URI  23   0.246   7.460   7.460
   90    H3     U  23           H3       URI  23   4.671   7.770   7.770
   91    H5     U  23           H5       URI  23   3.920   3.655   3.655
   92    H6     U  23           H6       URI  23   1.565   4.156   4.156
   93   1H5*    C  24          1H5'      CYT  24  -4.360   6.616   6.616
   94   2H5*    C  24          2H5'      CYT  24  -5.030   7.216   7.216
   95    H4*    C  24           H4'      CYT  24  -4.082   8.837   8.837
   96    H3*    C  24           H3'      CYT  24  -6.734   8.180   8.180
   97   1H2*    C  24           H2'      CYT  24  -7.505  10.396  10.396
   98   2HO*    C  24           HO2      CYT  24  -5.585  10.640  10.640
   99    H1*    C  24           H1'      CYT  24  -5.177  11.750  11.750
  100   1H4     C  24          1H4       CYT  24  -8.400  11.275  11.275
  101   2H4     C  24          2H4       CYT  24  -7.595   9.758   9.758
  102    H5     C  24           H5       CYT  24  -6.150   8.661   8.661
  103    H6     C  24           H6       CYT  24  -5.154   8.790   8.790
  104   1H5*    U  25          1H5'      URI  25  -7.548   5.752   5.752
  105   2H5*    U  25          2H5'      URI  25  -8.509   6.363   6.363
  106    H4*    U  25           H4'      URI  25  -5.713   6.962   6.962
  107    H3*    U  25           H3'      URI  25  -6.365   4.140   4.140
  108   1H2*    U  25           H2'      URI  25  -5.056   3.246   3.246
  109   2HO*    U  25           HO2      URI  25  -3.781   5.689   5.689
  110    H1*    U  25           H1'      URI  25  -5.854   4.954   4.954
  111    H3     U  25           H3       URI  25 -10.281   2.696   2.696
  112    H5     U  25           H5       URI  25  -7.302   0.484   0.484
  113    H6     U  25           H6       URI  25  -5.808   2.367   2.367
  114   1H5*    G  26          1H5'      GUA  26  -2.460   7.949   7.949
  115   2H5*    G  26          2H5'      GUA  26  -2.641   6.574   6.574
  116    H4*    G  26           H4'      GUA  26  -4.762   8.536   8.536
  117    H3*    G  26           H3'      GUA  26  -1.879   9.476   9.476
  118   1H2*    G  26           H2'      GUA  26  -2.212  10.616  10.616
  119   2HO*    G  26           HO2      GUA  26  -4.600  11.101  11.101
  120    H1*    G  26           H1'      GUA  26  -3.994   8.816   8.816
  121    H8     G  26           H8       GUA  26  -1.168   6.872   6.872
  122    H1     G  26           H1       GUA  26   0.459   9.777   9.777
  123   1H2     G  26          1H2       GUA  26  -1.054  11.276  11.276
  124   2H2     G  26          2H2       GUA  26  -2.482  11.553  11.553
  125   1H5*    A  27          1H5'      ADE  27  -0.275  13.048  13.048
  126   2H5*    A  27          2H5'      ADE  27  -0.949  11.527  11.527
  127    H4*    A  27           H4'      ADE  27  -2.359  13.826  13.826
  128    H3*    A  27           H3'      ADE  27   0.662  13.857  13.857
  129   1H2*    A  27           H2'      ADE  27   0.709  14.256  14.256
  130   2HO*    A  27           HO2      ADE  27  -1.407  15.656  15.656
  131    H1*    A  27           H1'      ADE  27  -1.153  12.452  12.452
  132    H8     A  27           H8       ADE  27   0.240  10.574  10.574
  133   1H6     A  27          1H6       ADE  27   4.455   9.074   9.074
  134   2H6     A  27          2H6       ADE  27   5.380   9.537   9.537
  135    H2     A  27           H2       ADE  27   3.048  12.757  12.757
  136   1H5*    G  28          1H5'      GUA  28  -0.262  17.789  17.789
  137   2H5*    G  28          2H5'      GUA  28   0.940  19.011  19.011
  138    H4*    G  28           H4'      GUA  28   0.906  18.264  18.264
  139    H3*    G  28           H3'      GUA  28   3.393  18.256  18.256
  140   1H2*    G  28           H2'      GUA  28   4.636  17.500  17.500
  141   2HO*    G  28           HO2      GUA  28   3.336  19.300  19.300
  142    H1*    G  28           H1'      GUA  28   2.503  16.138  16.138
  143    H8     G  28           H8       GUA  28   2.755  14.404  14.404
  144    H1     G  28           H1       GUA  28   8.004  13.394  13.394
  145   1H2     G  28          1H2       GUA  28   6.904  16.055  16.055
  146   2H2     G  28          2H2       GUA  28   8.133  14.835  14.835
  147   1H5*    C  29          1H5'      CYT  29   5.862  20.360  20.360
  148   2H5*    C  29          2H5'      CYT  29   5.165  19.222  19.222
  149    H4*    C  29           H4'      CYT  29   6.908  21.142  21.142
  150    H3*    C  29           H3'      CYT  29   7.915  19.869  19.869
  151   1H2*    C  29           H2'      CYT  29   9.761  18.832  18.832
  152   2HO*    C  29           HO2      CYT  29   9.470  20.933  20.933
  153    H1*    C  29           H1'      CYT  29   8.723  18.160  18.160
  154   1H4     C  29          1H4       CYT  29   8.287  13.063  13.063
  155   2H4     C  29          2H4       CYT  29   6.592  13.436  13.436
  156    H5     C  29           H5       CYT  29   5.568  15.463  15.463
  157    H6     C  29           H6       CYT  29   5.954  17.534  17.534
  158   1H5*    C  30          1H5'      CYT  30  11.856  20.394  20.394
  159   2H5*    C  30          2H5'      CYT  30  12.258  21.267  21.267
  160    H4*    C  30           H4'      CYT  30  13.148  18.934  18.934
  161    H3*    C  30           H3'      CYT  30  11.190  19.907  19.907
  162   1H2*    C  30           H2'      CYT  30  10.947  17.779  17.779
  163   2HO*    C  30           HO2      CYT  30  13.501  17.605  17.605
  164    H1*    C  30           H1'      CYT  30  11.136  16.214  16.214
  165   1H4     C  30          1H4       CYT  30   4.900  18.346  18.346
  166   2H4     C  30          2H4       CYT  30   4.880  16.606  16.606
  167    H5     C  30           H5       CYT  30   6.921  19.608  19.608
  168    H6     C  30           H6       CYT  30   9.348  19.469  19.469
  169   1H5*    U  31          1H5'      URI  31  12.549  18.438  18.438
  170   2H5*    U  31          2H5'      URI  31  13.718  19.207  19.207
  171    H4*    U  31           H4'      URI  31  11.779  18.139  18.139
  172    H3*    U  31           H3'      URI  31  13.001  20.568  20.568
  173   1H2*    U  31           H2'      URI  31  11.369  22.046  22.046
  174   2HO*    U  31           HO2      URI  31  10.046  21.122  21.122
  175    H1*    U  31           H1'      URI  31   9.033  20.287  20.287
  176    H3     U  31           H3       URI  31   6.735  23.336  23.336
  177    H5     U  31           H5       URI  31  10.087  22.665  22.665
  178    H6     U  31           H6       URI  31  10.913  21.153  21.153
  179   1H5*    G  32          1H5'      GUA  32  13.244  17.118  17.118
  180   2H5*    G  32          2H5'      GUA  32  12.547  17.401  17.401
  181    H4*    G  32           H4'      GUA  32  14.435  15.683  15.683
  182    H3*    G  32           H3'      GUA  32  13.743  17.368  17.368
  183   1H2*    G  32           H2'      GUA  32  15.275  19.116  19.116
  184   2HO*    G  32           HO2      GUA  32  16.595  17.118  17.118
  185    H1*    G  32           H1'      GUA  32  17.499  17.275  17.275
  186    H8     G  32           H8       GUA  32  15.325  20.310  20.310
  187    H1     G  32           H1       GUA  32  21.476  20.822  20.822
  188   1H2     G  32          1H2       GUA  32  22.565  18.971  18.971
  189   2H2     G  32          2H2       GUA  32  21.747  17.606  17.606
  190   1H5*    G  33          1H5'      GUA  33  12.608  13.659  13.659
  191   2H5*    G  33          2H5'      GUA  33  14.009  12.895  12.895
  192    H4*    G  33           H4'      GUA  33  12.207  11.363  11.363
  193    H3*    G  33           H3'      GUA  33  14.862  10.913  10.913
  194   1H2*    G  33           H2'      GUA  33  15.673  11.637  11.637
  195   2HO*    G  33           HO2      GUA  33  15.103   8.847   8.847
  196    H1*    G  33           H1'      GUA  33  13.408  10.141  10.141
  197    H8     G  33           H8       GUA  33  14.904  13.725  13.725
  198    H1     G  33           H1       GUA  33  14.819  10.782  10.782
  199   1H2     G  33          1H2       GUA  33  13.508   8.096   8.096
  200   2H2     G  33          2H2       GUA  33  14.020   8.726   8.726
  201   1H5*    G  34          1H5'      GUA  34  16.709   9.361   9.361
  202   2H5*    G  34          2H5'      GUA  34  17.298   8.387   8.387
  203    H4*    G  34           H4'      GUA  34  18.118  10.815  10.815
  204    H3*    G  34           H3'      GUA  34  16.960   9.379   9.379
  205   1H2*    G  34           H2'      GUA  34  16.655  11.307  11.307
  206   2HO*    G  34           HO2      GUA  34  18.126  12.829  12.829
  207    H1*    G  34           H1'      GUA  34  15.823  13.070  13.070
  208    H8     G  34           H8       GUA  34  15.096   9.459   9.459
  209    H1     G  34           H1       GUA  34   9.924  13.021  13.021
  210   1H2     G  34          1H2       GUA  34  12.122  15.404  15.404
  211   2H2     G  34          2H2       GUA  34  10.463  14.983  14.983
  212   1H5*    A  35          1H5'      ADE  35  17.452   7.998   7.998
  213   2H5*    A  35          2H5'      ADE  35  18.154   9.535   9.535
  214    H4*    A  35           H4'      ADE  35  19.877   7.335   7.335
  215    H3*    A  35           H3'      ADE  35  18.014   9.168   9.168
  216   1H2*    A  35           H2'      ADE  35  19.659  10.035  10.035
  217   2HO*    A  35           HO2      ADE  35  20.636   7.565   7.565
  218    H1*    A  35           H1'      ADE  35  21.751  10.246  10.246
  219    H8     A  35           H8       ADE  35  19.199  11.322  11.322
  220   1H6     A  35          1H6       ADE  35  18.092  15.714  15.714
  221   2H6     A  35          2H6       ADE  35  18.432  16.541  16.541
  222    H2     A  35           H2       ADE  35  20.808  13.710  13.710
  223   1H5*    G  36          1H5'      GUA  36  15.186   9.242   9.242
  224   2H5*    G  36          2H5'      GUA  36  15.981   9.002   9.002
  225    H4*    G  36           H4'      GUA  36  17.713  10.643  10.643
  226    H3*    G  36           H3'      GUA  36  14.806  11.215  11.215
  227   1H2*    G  36           H2'      GUA  36  14.953  13.474  13.474
  228   2HO*    G  36           HO2      GUA  36  17.240  13.434  13.434
  229    H1*    G  36           H1'      GUA  36  16.542  13.235  13.235
  230    H8     G  36           H8       GUA  36  14.555  10.094  10.094
  231    H1     G  36           H1       GUA  36  10.990  15.117  15.117
  232   1H2     G  36          1H2       GUA  36  12.088  17.000  17.000
  233   2H2     G  36          2H2       GUA  36  13.712  16.995  16.995
  234   1H5*    C  37          1H5'      CYT  37  14.225  10.534  10.534
  235   2H5*    C  37          2H5'      CYT  37  13.677  10.629  10.629
  236    H4*    C  37           H4'      CYT  37  13.946  12.988  12.988
  237    H3*    C  37           H3'      CYT  37  11.680  11.130  11.130
  238   1H2*    C  37           H2'      CYT  37  10.174  12.819  12.819
  239   2HO*    C  37           HO2      CYT  37  11.149  14.019  14.019
  240    H1*    C  37           H1'      CYT  37  11.854  14.691  14.691
  241   1H4     C  37          1H4       CYT  37   9.027  11.355  11.355
  242   2H4     C  37          2H4       CYT  37  10.570  10.570  10.570
  243    H5     C  37           H5       CYT  37  12.449  10.819  10.819
  244    H6     C  37           H6       CYT  37  13.268  11.911  11.911
  245   1H5*    U  38          1H5'      URI  38   9.180   9.319   9.319
  246   2H5*    U  38          2H5'      URI  38  10.039  10.414  10.414
  247    H4*    U  38           H4'      URI  38   7.995  11.843  11.843
  248    H3*    U  38           H3'      URI  38   7.185   9.341   9.341
  249   1H2*    U  38           H2'      URI  38   5.314  10.529  10.529
  250   2HO*    U  38           HO2      URI  38   4.387  11.606  11.606
  251    H1*    U  38           H1'      URI  38   6.597  12.952  12.952
  252    H3     U  38           H3       URI  38   5.233  10.957  10.957
  253    H5     U  38           H5       URI  38   9.071   9.478   9.478
  254    H6     U  38           H6       URI  38   8.952  10.518  10.518
  255   1H5*    C  39          1H5'      CYT  39   3.700  10.519  10.519
  256   2H5*    C  39          2H5'      CYT  39   2.704   9.055   9.055
  257    H4*    C  39           H4'      CYT  39   1.559  11.181  11.181
  258    H3*    C  39           H3'      CYT  39   1.485   8.456   8.456
  259   1H2*    C  39           H2'      CYT  39   0.183   9.318   9.318
  260   2HO*    C  39           HO2      CYT  39  -1.125  10.593  10.593
  261    H1*    C  39           H1'      CYT  39   1.449  11.740  11.740
  262   1H4     C  39          1H4       CYT  39   4.162   7.973   7.973
  263   2H4     C  39          2H4       CYT  39   5.222   7.300   7.300
  264    H5     C  39           H5       CYT  39   5.042   7.842   7.842
  265    H6     C  39           H6       CYT  39   3.781   9.109   9.109
  266   1H5*    U  40          1H5'      URI  40  -2.624   9.155   9.155
  267   2H5*    U  40          2H5'      URI  40  -3.560   7.657   7.657
  268    H4*    U  40           H4'      URI  40  -3.912   8.920   8.920
  269    H3*    U  40           H3'      URI  40  -3.060   6.012   6.012
  270   1H2*    U  40           H2'      URI  40  -3.009   5.889   5.889
  271   2HO*    U  40           HO2      URI  40  -5.096   7.291   7.291
  272    H1*    U  40           H1'      URI  40  -1.938   8.383   8.383
  273    H3     U  40           H3       URI  40   0.988   5.066   5.066
  274    H5     U  40           H5       URI  40   1.712   5.808   5.808
  275    H6     U  40           H6       URI  40  -0.288   7.183   7.183
  276   1H5*    C  41          1H5'      CYT  41  -6.745   5.751   5.751
  277   2H5*    C  41          2H5'      CYT  41  -7.863   4.452   4.452
  278    H4*    C  41           H4'      CYT  41  -6.927   3.970   3.970
  279    H3*    C  41           H3'      CYT  41  -5.965   2.242   2.242
  280   1H2*    C  41           H2'      CYT  41  -4.614   1.030   1.030
  281   2HO*    C  41           HO2      CYT  41  -6.554   0.825   0.825
  282    H1*    C  41           H1'      CYT  41  -4.143   3.126   3.126
  283   1H4     C  41          1H4       CYT  41   1.409   1.865   1.865
  284   2H4     C  41          2H4       CYT  41   0.909   2.774   2.774
  285    H5     C  41           H5       CYT  41  -1.310   3.697   3.697
  286    H6     C  41           H6       CYT  41  -3.506   3.959   3.959
  287   1H5*    U  42          1H5'      URI  42  -6.473  -1.736  -1.736
  288   2H5*    U  42          2H5'      URI  42  -5.774  -0.228  -0.228
  289    H4*    U  42           H4'      URI  42  -6.393  -2.000  -2.000
  290    H3*    U  42           H3'      URI  42  -4.955  -3.226  -3.226
  291   1H2*    U  42           H2'      URI  42  -3.314  -4.167  -4.167
  292   2HO*    U  42           HO2      URI  42  -5.321  -4.250  -4.250
  293    H1*    U  42           H1'      URI  42  -2.904  -2.009  -2.009
  294    H3     U  42           H3       URI  42   0.500  -2.655  -2.655
  295    H5     U  42           H5       URI  42  -2.215  -0.086  -0.086
  296    H6     U  42           H6       URI  42  -3.755  -0.503  -0.503
  297   1H5*    G  43          1H5'      GUA  43  -4.529  -5.961  -5.961
  298   2H5*    G  43          2H5'      GUA  43  -5.462  -7.423  -7.423
  299    H4*    G  43           H4'      GUA  43  -3.403  -8.369  -8.369
  300    H3*    G  43           H3'      GUA  43  -3.324  -7.624  -7.624
  301   1H2*    G  43           H2'      GUA  43  -1.187  -8.740  -8.740
  302   2HO*    G  43           HO2      GUA  43  -2.137 -10.087 -10.087
  303    H1*    G  43           H1'      GUA  43  -0.198  -7.334  -7.334
  304    H8     G  43           H8       GUA  43  -2.960  -5.599  -5.599
  305    H1     G  43           H1       GUA  43   2.730  -5.126  -5.126
  306   1H2     G  43          1H2       GUA  43   4.275  -6.150  -6.150
  307   2H2     G  43          2H2       GUA  43   3.859  -7.006  -7.006
  308   1H5*    C  44          1H5'      CYT  44  -2.429  -7.840  -7.840
  309   2H5*    C  44          2H5'      CYT  44  -2.434  -9.594  -9.594
  310    H4*    C  44           H4'      CYT  44  -3.728  -8.644  -8.644
  311    H3*    C  44           H3'      CYT  44  -1.885  -6.544  -6.544
  312   1H2*    C  44           H2'      CYT  44  -0.299  -6.607  -6.607
  313   2HO*    C  44           HO2      CYT  44  -2.466  -6.987  -6.987
  314    H1*    C  44           H1'      CYT  44  -0.264  -9.200  -9.200
  315   1H4     C  44          1H4       CYT  44   3.365  -9.694  -9.694
  316   2H4     C  44          2H4       CYT  44   4.368  -8.709  -8.709
  317    H5     C  44           H5       CYT  44   1.054 -10.174 -10.174
  318    H6     C  44           H6       CYT  44  -0.733  -9.949  -9.949
  319   1H5*    C  45          1H5'      CYT  45  -2.338  -4.580  -4.580
  320   2H5*    C  45          2H5'      CYT  45  -1.862  -3.019  -3.019
  321    H4*    C  45           H4'      CYT  45   0.001  -3.453  -3.453
  322    H3*    C  45           H3'      CYT  45   0.405  -4.784  -4.784
  323   1H2*    C  45           H2'      CYT  45   2.174  -5.984  -5.984
  324   2HO*    C  45           HO2      CYT  45   2.875  -3.486  -3.486
  325    H1*    C  45           H1'      CYT  45   1.747  -5.245  -5.245
  326   1H4     C  45          1H4       CYT  45   2.887 -11.482 -11.482
  327   2H4     C  45          2H4       CYT  45   2.065 -11.802 -11.802
  328    H5     C  45           H5       CYT  45   1.066 -10.074 -10.074
  329    H6     C  45           H6       CYT  45   0.624  -7.668  -7.668
  330    H3T    C  45           HO3      CYT  45   0.518  -2.497  -2.497

  Start of MODEL    7
    1   1H    ARG   1          3H        ARG   1  10.263   7.230   7.230
    2   2H    ARG   1          2H        ARG   1  10.580   5.692   5.692
    3   3H    ARG   1          1H        ARG   1  10.978   7.089   7.089
    4    HA   ARG   1           HA       ARG   1   9.036   6.482   6.482
    5   1HB   ARG   1          2HB       ARG   1   8.704   4.828   4.828
    6   2HB   ARG   1          1HB       ARG   1   7.414   6.003   6.003
    7   1HG   ARG   1          2HG       ARG   1   7.224   5.505   5.505
    8   2HG   ARG   1          1HG       ARG   1   7.660   3.923   3.923
    9   1HD   ARG   1          2HD       ARG   1   5.520   3.647   3.647
   10   2HD   ARG   1          1HD       ARG   1   5.727   4.974   4.974
   11    HE   ARG   1           HE       ARG   1   4.617   5.261   5.261
   12   1HH1  ARG   1          1HH2      ARG   1   6.014   7.697   7.697
   13   2HH1  ARG   1          2HH2      ARG   1   4.722   8.548   8.548
   14   1HH2  ARG   1          1HH1      ARG   1   2.633   5.817   5.817
   15   2HH2  ARG   1          2HH1      ARG   1   2.810   7.492   7.492
   16   1H5*    G  17          1H5'      GUA  17   1.384  -4.232  -4.232
   17   2H5*    G  17          2H5'      GUA  17   2.753  -3.813  -3.813
   18    H4*    G  17           H4'      GUA  17   3.105  -5.952  -5.952
   19    H3*    G  17           H3'      GUA  17   3.009  -5.870  -5.870
   20   1H2*    G  17           H2'      GUA  17   3.314  -8.212  -8.212
   21   2HO*    G  17           HO2      GUA  17   4.930  -8.664  -8.664
   22    H1*    G  17           H1'      GUA  17   1.686  -8.944  -8.944
   23    H8     G  17           H8       GUA  17  -0.583  -6.548  -6.548
   24    H1     G  17           H1       GUA  17   0.545 -10.918 -10.918
   25   1H2     G  17          1H2       GUA  17   3.259 -11.800 -11.800
   26   2H2     G  17          2H2       GUA  17   2.342 -12.107 -12.107
   27    H5T    G  17           H5'      GUA  17   0.946  -5.333  -5.333
   28   1H5*    G  18          1H5'      GUA  18   6.658  -7.696  -7.696
   29   2H5*    G  18          2H5'      GUA  18   8.031  -7.150  -7.150
   30    H4*    G  18           H4'      GUA  18   7.481  -9.553  -9.553
   31    H3*    G  18           H3'      GUA  18   7.235  -7.526  -7.526
   32   1H2*    G  18           H2'      GUA  18   6.483  -9.186  -9.186
   33   2HO*    G  18           HO2      GUA  18   8.302 -10.635 -10.635
   34    H1*    G  18           H1'      GUA  18   5.082 -10.767 -10.767
   35    H8     G  18           H8       GUA  18   3.926  -7.282  -7.282
   36    H1     G  18           H1       GUA  18   1.639  -9.811  -9.811
   37   1H2     G  18          1H2       GUA  18   2.693 -11.689 -11.689
   38   2H2     G  18          2H2       GUA  18   3.980 -12.308 -12.308
   39   1H5*    C  19          1H5'      CYT  19   8.949  -6.694  -6.694
   40   2H5*    C  19          2H5'      CYT  19   7.797  -7.467  -7.467
   41    H4*    C  19           H4'      CYT  19   8.896  -9.405  -9.405
   42    H3*    C  19           H3'      CYT  19   7.818  -6.797  -6.797
   43   1H2*    C  19           H2'      CYT  19   6.508  -7.973  -7.973
   44   2HO*    C  19           HO2      CYT  19   8.460  -9.717  -9.717
   45    H1*    C  19           H1'      CYT  19   5.514  -9.862  -9.862
   46   1H4     C  19          1H4       CYT  19   1.713  -4.680  -4.680
   47   2H4     C  19          2H4       CYT  19   2.478  -4.197  -4.197
   48    H5     C  19           H5       CYT  19   4.358  -5.378  -5.378
   49    H6     C  19           H6       CYT  19   5.945  -7.206  -7.206
   50   1H5*    A  20          1H5'      ADE  20   8.994  -8.739  -8.739
   51   2H5*    A  20          2H5'      ADE  20   9.686  -7.885  -7.885
   52    H4*    A  20           H4'      ADE  20   7.407  -8.770  -8.770
   53    H3*    A  20           H3'      ADE  20   7.904  -5.776  -5.776
   54   1H2*    A  20           H2'      ADE  20   5.651  -5.406  -5.406
   55   2HO*    A  20           HO2      ADE  20   5.922  -7.324  -7.324
   56    H1*    A  20           H1'      ADE  20   4.536  -7.549  -7.549
   57    H8     A  20           H8       ADE  20   6.835  -5.574  -5.574
   58   1H6     A  20          1H6       ADE  20   3.824  -2.026  -2.026
   59   2H6     A  20          2H6       ADE  20   2.233  -1.546  -1.546
   60    H2     A  20           H2       ADE  20   1.063  -4.378  -4.378
   61   1H5*    G  21          1H5'      GUA  21   7.899  -3.275  -3.275
   62   2H5*    G  21          2H5'      GUA  21   7.184  -4.302  -4.302
   63    H4*    G  21           H4'      GUA  21   5.965  -4.884  -4.884
   64    H3*    G  21           H3'      GUA  21   6.322  -1.975  -1.975
   65   1H2*    G  21           H2'      GUA  21   4.027  -1.495  -1.495
   66   2HO*    G  21           HO2      GUA  21   4.167  -3.177  -3.177
   67    H1*    G  21           H1'      GUA  21   2.950  -3.777  -3.777
   68    H8     G  21           H8       GUA  21   5.720  -3.031  -3.031
   69    H1     G  21           H1       GUA  21   0.903   1.037   1.037
   70   1H2     G  21          1H2       GUA  21  -0.511   0.873   0.873
   71   2H2     G  21          2H2       GUA  21  -0.241  -0.259  -0.259
   72   1H5*    A  22          1H5'      ADE  22   5.469   1.149   1.149
   73   2H5*    A  22          2H5'      ADE  22   5.137  -0.291  -0.291
   74    H4*    A  22           H4'      ADE  22   3.363  -0.459  -0.459
   75    H3*    A  22           H3'      ADE  22   3.930   2.375   2.375
   76   1H2*    A  22           H2'      ADE  22   1.716   2.934   2.934
   77   2HO*    A  22           HO2      ADE  22   1.160   1.147   1.147
   78    H1*    A  22           H1'      ADE  22   0.892   0.674   0.674
   79    H8     A  22           H8       ADE  22   4.478   1.062   1.062
   80   1H6     A  22          1H6       ADE  22   4.088   4.119   4.119
   81   2H6     A  22          2H6       ADE  22   2.772   5.093   5.093
   82    H2     A  22           H2       ADE  22  -0.767   4.316   4.316
   83   1H5*    U  23          1H5'      URI  23   1.298   2.932   2.932
   84   2H5*    U  23          2H5'      URI  23   1.245   2.639   2.639
   85    H4*    U  23           H4'      URI  23  -0.286   4.407   4.407
   86    H3*    U  23           H3'      URI  23   2.399   5.241   5.241
   87   1H2*    U  23           H2'      URI  23   1.982   7.536   7.536
   88   2HO*    U  23           HO2      URI  23  -0.551   6.769   6.769
   89    H1*    U  23           H1'      URI  23   0.547   7.492   7.492
   90    H3     U  23           H3       URI  23   4.691   9.386   9.386
   91    H5     U  23           H5       URI  23   5.257   5.274   5.274
   92    H6     U  23           H6       URI  23   2.995   4.934   4.934
   93   1H5*    C  24          1H5'      CYT  24  -0.612   2.927   2.927
   94   2H5*    C  24          2H5'      CYT  24  -1.696   2.097   2.097
   95    H4*    C  24           H4'      CYT  24  -2.165   4.525   4.525
   96    H3*    C  24           H3'      CYT  24  -3.664   2.718   2.718
   97   1H2*    C  24           H2'      CYT  24  -5.197   4.397   4.397
   98   2HO*    C  24           HO2      CYT  24  -4.559   5.378   5.378
   99    H1*    C  24           H1'      CYT  24  -3.515   6.529   6.529
  100   1H4     C  24          1H4       CYT  24  -3.905   3.952   3.952
  101   2H4     C  24          2H4       CYT  24  -2.514   2.954   2.954
  102    H5     C  24           H5       CYT  24  -1.490   2.854   2.854
  103    H6     C  24           H6       CYT  24  -1.571   3.697   3.697
  104   1H5*    U  25          1H5'      URI  25  -4.683   1.964   1.964
  105   2H5*    U  25          2H5'      URI  25  -6.334   1.849   1.849
  106    H4*    U  25           H4'      URI  25  -5.516   4.619   4.619
  107    H3*    U  25           H3'      URI  25  -3.507   2.966   2.966
  108   1H2*    U  25           H2'      URI  25  -4.486   2.986   2.986
  109   2HO*    U  25           HO2      URI  25  -3.315   5.548   5.548
  110    H1*    U  25           H1'      URI  25  -5.823   5.639   5.639
  111    H3     U  25           H3       URI  25  -9.697   4.286   4.286
  112    H5     U  25           H5       URI  25  -6.279   2.953   2.953
  113    H6     U  25           H6       URI  25  -4.988   3.523   3.523
  114   1H5*    G  26          1H5'      GUA  26  -3.415   6.765   6.765
  115   2H5*    G  26          2H5'      GUA  26  -2.193   7.994   7.994
  116    H4*    G  26           H4'      GUA  26  -4.231   8.467   8.467
  117    H3*    G  26           H3'      GUA  26  -1.348   9.433   9.433
  118   1H2*    G  26           H2'      GUA  26  -1.850  10.570  10.570
  119   2HO*    G  26           HO2      GUA  26  -3.672  11.653  11.653
  120    H1*    G  26           H1'      GUA  26  -3.633   8.688   8.688
  121    H8     G  26           H8       GUA  26  -0.637   6.828   6.828
  122    H1     G  26           H1       GUA  26   0.565  10.174  10.174
  123   1H2     G  26          1H2       GUA  26  -1.073  11.595  11.595
  124   2H2     G  26          2H2       GUA  26  -2.475  11.708  11.708
  125   1H5*    A  27          1H5'      ADE  27  -3.776  13.566  13.566
  126   2H5*    A  27          2H5'      ADE  27  -2.402  14.671  14.671
  127    H4*    A  27           H4'      ADE  27  -3.813  14.539  14.539
  128    H3*    A  27           H3'      ADE  27  -0.865  15.057  15.057
  129   1H2*    A  27           H2'      ADE  27  -0.455  15.087  15.087
  130   2HO*    A  27           HO2      ADE  27  -2.660  16.268  16.268
  131    H1*    A  27           H1'      ADE  27  -1.998  12.954  12.954
  132    H8     A  27           H8       ADE  27  -0.458  12.066  12.066
  133   1H6     A  27          1H6       ADE  27   3.903  10.605  10.605
  134   2H6     A  27          2H6       ADE  27   4.744  10.710  10.710
  135    H2     A  27           H2       ADE  27   1.984  12.805  12.805
  136   1H5*    G  28          1H5'      GUA  28  -1.991  18.538  18.538
  137   2H5*    G  28          2H5'      GUA  28  -0.918  19.914  19.914
  138    H4*    G  28           H4'      GUA  28  -0.624  18.597  18.597
  139    H3*    G  28           H3'      GUA  28   1.553  19.448  19.448
  140   1H2*    G  28           H2'      GUA  28   3.153  18.253  18.253
  141   2HO*    G  28           HO2      GUA  28   1.972  19.489  19.489
  142    H1*    G  28           H1'      GUA  28   1.336  16.497  16.497
  143    H8     G  28           H8       GUA  28   1.330  15.516  15.516
  144    H1     G  28           H1       GUA  28   6.773  13.824  13.824
  145   1H2     G  28          1H2       GUA  28   5.812  15.963  15.963
  146   2H2     G  28          2H2       GUA  28   7.021  14.853  14.853
  147   1H5*    C  29          1H5'      CYT  29   3.669  21.669  21.669
  148   2H5*    C  29          2H5'      CYT  29   3.316  20.243  20.243
  149    H4*    C  29           H4'      CYT  29   5.266  21.957  21.957
  150    H3*    C  29           H3'      CYT  29   5.647  21.399  21.399
  151   1H2*    C  29           H2'      CYT  29   7.667  20.265  20.265
  152   2HO*    C  29           HO2      CYT  29   8.033  22.097  22.097
  153    H1*    C  29           H1'      CYT  29   7.364  19.070  19.070
  154   1H4     C  29          1H4       CYT  29   6.262  14.544  14.544
  155   2H4     C  29          2H4       CYT  29   4.620  15.115  15.115
  156    H5     C  29           H5       CYT  29   3.766  17.092  17.092
  157    H6     C  29           H6       CYT  29   4.319  18.951  18.951
  158   1H5*    C  30          1H5'      CYT  30   8.952  22.015  22.015
  159   2H5*    C  30          2H5'      CYT  30   9.345  23.258  23.258
  160    H4*    C  30           H4'      CYT  30   9.993  21.050  21.050
  161    H3*    C  30           H3'      CYT  30   7.690  22.499  22.499
  162   1H2*    C  30           H2'      CYT  30   7.361  20.702  20.702
  163   2HO*    C  30           HO2      CYT  30   9.891  20.480  20.480
  164    H1*    C  30           H1'      CYT  30   7.683  18.641  18.641
  165   1H4     C  30          1H4       CYT  30   1.642  21.245  21.245
  166   2H4     C  30          2H4       CYT  30   1.419  19.783  19.783
  167    H5     C  30           H5       CYT  30   3.810  22.096  22.096
  168    H6     C  30           H6       CYT  30   6.225  21.721  21.721
  169   1H5*    U  31          1H5'      URI  31  12.021  24.062  24.062
  170   2H5*    U  31          2H5'      URI  31  11.476  24.231  24.231
  171    H4*    U  31           H4'      URI  31  12.912  22.099  22.099
  172    H3*    U  31           H3'      URI  31  11.034  22.478  22.478
  173   1H2*    U  31           H2'      URI  31  10.999  20.159  20.159
  174   2HO*    U  31           HO2      URI  31  13.495  20.251  20.251
  175    H1*    U  31           H1'      URI  31  10.856  19.226  19.226
  176    H3     U  31           H3       URI  31   6.759  18.559  18.559
  177    H5     U  31           H5       URI  31   6.799  22.643  22.643
  178    H6     U  31           H6       URI  31   9.145  22.421  22.421
  179   1H5*    G  32          1H5'      GUA  32  13.698  20.161  20.161
  180   2H5*    G  32          2H5'      GUA  32  13.859  20.060  20.060
  181    H4*    G  32           H4'      GUA  32  15.600  18.928  18.928
  182    H3*    G  32           H3'      GUA  32  15.645  19.605  19.605
  183   1H2*    G  32           H2'      GUA  32  17.943  19.957  19.957
  184   2HO*    G  32           HO2      GUA  32  18.091  18.161  18.161
  185    H1*    G  32           H1'      GUA  32  18.646  20.998  20.998
  186    H8     G  32           H8       GUA  32  15.808  21.580  21.580
  187    H1     G  32           H1       GUA  32  19.297  26.705  26.705
  188   1H2     G  32          1H2       GUA  32  20.772  26.264  26.264
  189   2H2     G  32          2H2       GUA  32  20.876  24.680  24.680
  190   1H5*    G  33          1H5'      GUA  33  13.545  16.641  16.641
  191   2H5*    G  33          2H5'      GUA  33  13.412  14.875  14.875
  192    H4*    G  33           H4'      GUA  33  12.143  16.276  16.276
  193    H3*    G  33           H3'      GUA  33  13.210  13.709  13.709
  194   1H2*    G  33           H2'      GUA  33  15.213  14.346  14.346
  195   2HO*    G  33           HO2      GUA  33  13.134  13.632  13.632
  196    H1*    G  33           H1'      GUA  33  13.580  16.296  16.296
  197    H8     G  33           H8       GUA  33  16.964  15.648  15.648
  198    H1     G  33           H1       GUA  33  17.306  19.354  19.354
  199   1H2     G  33          1H2       GUA  33  13.851  19.070  19.070
  200   2H2     G  33          2H2       GUA  33  15.282  19.743  19.743
  201   1H5*    G  34          1H5'      GUA  34  10.808  10.607  10.607
  202   2H5*    G  34          2H5'      GUA  34  10.878  12.197  12.197
  203    H4*    G  34           H4'      GUA  34  13.418  10.715  10.715
  204    H3*    G  34           H3'      GUA  34  11.408   9.891   9.891
  205   1H2*    G  34           H2'      GUA  34  12.558  10.381  10.381
  206   2HO*    G  34           HO2      GUA  34  14.586   9.807   9.807
  207    H1*    G  34           H1'      GUA  34  14.128  12.476  12.476
  208    H8     G  34           H8       GUA  34  10.418  11.512  11.512
  209    H1     G  34           H1       GUA  34  11.366  17.041  17.041
  210   1H2     G  34          1H2       GUA  34  14.722  16.495  16.495
  211   2H2     G  34          2H2       GUA  34  13.521  17.549  17.549
  212   1H5*    A  35          1H5'      ADE  35  14.424   8.108   8.108
  213   2H5*    A  35          2H5'      ADE  35  14.156   6.522   6.522
  214    H4*    A  35           H4'      ADE  35  14.467   8.529   8.529
  215    H3*    A  35           H3'      ADE  35  13.192   6.156   6.156
  216   1H2*    A  35           H2'      ADE  35  11.038   6.858   6.858
  217   2HO*    A  35           HO2      ADE  35  10.236   7.889   7.889
  218    H1*    A  35           H1'      ADE  35  11.274   9.466   9.466
  219    H8     A  35           H8       ADE  35  10.267   7.808   7.808
  220   1H6     A  35          1H6       ADE  35   6.506  10.698  10.698
  221   2H6     A  35          2H6       ADE  35   5.856  12.116  12.116
  222    H2     A  35           H2       ADE  35   8.427  12.892  12.892
  223   1H5*    G  36          1H5'      GUA  36  12.896   8.768   8.768
  224   2H5*    G  36          2H5'      GUA  36  13.003   8.974   8.974
  225    H4*    G  36           H4'      GUA  36  15.439   9.912   9.912
  226    H3*    G  36           H3'      GUA  36  12.786  10.772  10.772
  227   1H2*    G  36           H2'      GUA  36  13.352  13.081  13.081
  228   2HO*    G  36           HO2      GUA  36  15.817  12.232  12.232
  229    H1*    G  36           H1'      GUA  36  14.218  13.093  13.093
  230    H8     G  36           H8       GUA  36  11.905  10.339  10.339
  231    H1     G  36           H1       GUA  36   8.705  15.640  15.640
  232   1H2     G  36          1H2       GUA  36  10.075  17.229  17.229
  233   2H2     G  36          2H2       GUA  36  11.797  16.958  16.958
  234   1H5*    C  37          1H5'      CYT  37  14.625  10.996  10.996
  235   2H5*    C  37          2H5'      CYT  37  13.448   9.895   9.895
  236    H4*    C  37           H4'      CYT  37  13.253  12.446  12.446
  237    H3*    C  37           H3'      CYT  37  10.983  10.608  10.608
  238   1H2*    C  37           H2'      CYT  37   9.477  12.435  12.435
  239   2HO*    C  37           HO2      CYT  37  10.680  13.177  13.177
  240    H1*    C  37           H1'      CYT  37  11.062  14.312  14.312
  241   1H4     C  37          1H4       CYT  37   7.094  11.700  11.700
  242   2H4     C  37          2H4       CYT  37   8.354  10.574  10.574
  243    H5     C  37           H5       CYT  37  10.473  10.447  10.447
  244    H6     C  37           H6       CYT  37  11.815  11.330  11.330
  245   1H5*    U  38          1H5'      URI  38  10.059  12.117  12.117
  246   2H5*    U  38          2H5'      URI  38   9.025  11.192  11.192
  247    H4*    U  38           H4'      URI  38   7.926  13.260  13.260
  248    H3*    U  38           H3'      URI  38   6.755  10.510  10.510
  249   1H2*    U  38           H2'      URI  38   4.955  11.603  11.603
  250   2HO*    U  38           HO2      URI  38   4.331  13.101  13.101
  251    H1*    U  38           H1'      URI  38   6.448  13.784  13.784
  252    H3     U  38           H3       URI  38   4.307  11.630  11.630
  253    H5     U  38           H5       URI  38   7.703   9.313   9.313
  254    H6     U  38           H6       URI  38   8.102  10.680  10.680
  255   1H5*    C  39          1H5'      CYT  39   3.048  12.308  12.308
  256   2H5*    C  39          2H5'      CYT  39   2.374  10.665  10.665
  257    H4*    C  39           H4'      CYT  39   1.000  12.763  12.763
  258    H3*    C  39           H3'      CYT  39   1.081   9.886   9.886
  259   1H2*    C  39           H2'      CYT  39  -0.323  10.401  10.401
  260   2HO*    C  39           HO2      CYT  39  -1.609  11.913  11.913
  261    H1*    C  39           H1'      CYT  39   0.845  12.746  12.746
  262   1H4     C  39          1H4       CYT  39   3.914   8.352   8.352
  263   2H4     C  39          2H4       CYT  39   4.866   7.885   7.885
  264    H5     C  39           H5       CYT  39   4.504   8.789   8.789
  265    H6     C  39           H6       CYT  39   3.168  10.348  10.348
  266   1H5*    U  40          1H5'      URI  40  -3.133  10.095  10.095
  267   2H5*    U  40          2H5'      URI  40  -3.710   8.446   8.446
  268    H4*    U  40           H4'      URI  40  -4.186   9.421   9.421
  269    H3*    U  40           H3'      URI  40  -2.827   6.745   6.745
  270   1H2*    U  40           H2'      URI  40  -2.736   6.392   6.392
  271   2HO*    U  40           HO2      URI  40  -4.631   6.865   6.865
  272    H1*    U  40           H1'      URI  40  -2.219   9.033   9.033
  273    H3     U  40           H3       URI  40   1.300   6.422   6.422
  274    H5     U  40           H5       URI  40   1.918   7.183   7.183
  275    H6     U  40           H6       URI  40  -0.296   8.172   8.172
  276   1H5*    C  41          1H5'      CYT  41  -5.911   5.955   5.955
  277   2H5*    C  41          2H5'      CYT  41  -7.001   4.594   4.594
  278    H4*    C  41           H4'      CYT  41  -5.928   4.291   4.291
  279    H3*    C  41           H3'      CYT  41  -5.078   2.436   2.436
  280   1H2*    C  41           H2'      CYT  41  -3.629   1.335   1.335
  281   2HO*    C  41           HO2      CYT  41  -4.752   0.744   0.744
  282    H1*    C  41           H1'      CYT  41  -3.078   3.545   3.545
  283   1H4     C  41          1H4       CYT  41   2.219   1.924   1.924
  284   2H4     C  41          2H4       CYT  41   1.661   2.834   2.834
  285    H5     C  41           H5       CYT  41  -0.506   3.888   3.888
  286    H6     C  41           H6       CYT  41  -2.611   4.266   4.266
  287   1H5*    U  42          1H5'      URI  42  -6.429  -0.118  -0.118
  288   2H5*    U  42          2H5'      URI  42  -7.309  -1.495  -1.495
  289    H4*    U  42           H4'      URI  42  -5.478  -2.290  -2.290
  290    H3*    U  42           H3'      URI  42  -5.163  -2.697  -2.697
  291   1H2*    U  42           H2'      URI  42  -3.165  -3.877  -3.877
  292   2HO*    U  42           HO2      URI  42  -4.274  -5.088  -5.088
  293    H1*    U  42           H1'      URI  42  -2.329  -2.343  -2.343
  294    H3     U  42           H3       URI  42   0.969  -1.787  -1.787
  295    H5     U  42           H5       URI  42  -2.272   0.152   0.152
  296    H6     U  42           H6       URI  42  -3.668  -0.659  -0.659
  297   1H5*    G  43          1H5'      GUA  43  -7.262  -7.195  -7.195
  298   2H5*    G  43          2H5'      GUA  43  -6.834  -8.137  -8.137
  299    H4*    G  43           H4'      GUA  43  -5.799  -8.639  -8.639
  300    H3*    G  43           H3'      GUA  43  -4.672  -9.006  -9.006
  301   1H2*    G  43           H2'      GUA  43  -2.558  -9.626  -9.626
  302   2HO*    G  43           HO2      GUA  43  -3.843 -10.808 -10.808
  303    H1*    G  43           H1'      GUA  43  -2.361  -7.738  -7.738
  304    H8     G  43           H8       GUA  43  -4.084  -5.949  -5.949
  305    H1     G  43           H1       GUA  43   2.009  -7.010  -7.010
  306   1H2     G  43          1H2       GUA  43   2.903  -8.452  -8.452
  307   2H2     G  43          2H2       GUA  43   1.970  -9.149  -9.149
  308   1H5*    C  44          1H5'      CYT  44  -4.044 -12.548 -12.548
  309   2H5*    C  44          2H5'      CYT  44  -4.465 -14.084 -14.084
  310    H4*    C  44           H4'      CYT  44  -2.084 -14.084 -14.084
  311    H3*    C  44           H3'      CYT  44  -2.931 -13.743 -13.743
  312   1H2*    C  44           H2'      CYT  44  -0.665 -13.613 -13.613
  313   2HO*    C  44           HO2      CYT  44  -0.296 -15.229 -15.229
  314    H1*    C  44           H1'      CYT  44   0.263 -12.061 -12.061
  315   1H4     C  44          1H4       CYT  44  -2.755  -8.003  -8.003
  316   2H4     C  44          2H4       CYT  44  -1.104  -8.126  -8.126
  317    H5     C  44           H5       CYT  44  -3.627  -9.316  -9.316
  318    H6     C  44           H6       CYT  44  -3.099 -11.028 -11.028
  319   1H5*    C  45          1H5'      CYT  45  -0.269 -16.694 -16.694
  320   2H5*    C  45          2H5'      CYT  45  -0.682 -18.270 -18.270
  321    H4*    C  45           H4'      CYT  45   1.256 -17.614 -17.614
  322    H3*    C  45           H3'      CYT  45  -1.275 -16.924 -16.924
  323   1H2*    C  45           H2'      CYT  45  -0.042 -15.975 -15.975
  324   2HO*    C  45           HO2      CYT  45   2.397 -16.929 -16.929
  325    H1*    C  45           H1'      CYT  45   1.851 -14.706 -14.706
  326   1H4     C  45          1H4       CYT  45  -2.553 -10.281 -10.281
  327   2H4     C  45          2H4       CYT  45  -3.710 -11.083 -11.083
  328    H5     C  45           H5       CYT  45  -3.252 -13.167 -13.167
  329    H6     C  45           H6       CYT  45  -1.593 -14.935 -14.935
  330    H3T    C  45           HO3      CYT  45   0.611 -18.638 -18.638

  Start of MODEL    8
    1   1H    ARG   1          2H        ARG   1   7.859   3.670   3.670
    2   2H    ARG   1          1H        ARG   1   7.855   2.301   2.301
    3   3H    ARG   1          3H        ARG   1   9.144   3.399   3.399
    4    HA   ARG   1           HA       ARG   1   8.121   4.442   4.442
    5   1HB   ARG   1          2HB       ARG   1   6.804   2.232   2.232
    6   2HB   ARG   1          1HB       ARG   1   5.511   3.056   3.056
    7   1HG   ARG   1          2HG       ARG   1   6.760   4.297   4.297
    8   2HG   ARG   1          1HG       ARG   1   5.453   3.121   3.121
    9   1HD   ARG   1          2HD       ARG   1   4.169   4.586   4.586
   10   2HD   ARG   1          1HD       ARG   1   5.393   5.818   5.818
   11    HE   ARG   1           HE       ARG   1   4.295   6.255   6.255
   12   1HH1  ARG   1          1HH2      ARG   1   4.875   3.552   3.552
   13   2HH1  ARG   1          2HH2      ARG   1   3.292   2.965   2.965
   14   1HH2  ARG   1          1HH1      ARG   1   1.727   5.339   5.339
   15   2HH2  ARG   1          2HH1      ARG   1   1.492   3.984   3.984
   16   1H5*    G  17          1H5'      GUA  17   2.928   7.983   7.983
   17   2H5*    G  17          2H5'      GUA  17   4.384   8.263   8.263
   18    H4*    G  17           H4'      GUA  17   5.171   7.636   7.636
   19    H3*    G  17           H3'      GUA  17   5.368   5.551   5.551
   20   1H2*    G  17           H2'      GUA  17   5.889   3.797   3.797
   21   2HO*    G  17           HO2      GUA  17   7.347   5.581   5.581
   22    H1*    G  17           H1'      GUA  17   4.371   4.463   4.463
   23    H8     G  17           H8       GUA  17   1.761   5.062   5.062
   24    H1     G  17           H1       GUA  17   3.544  -1.004  -1.004
   25   1H2     G  17          1H2       GUA  17   6.400  -0.004  -0.004
   26   2H2     G  17          2H2       GUA  17   5.525  -1.319  -1.319
   27    H5T    G  17           H5'      GUA  17   3.971   6.530   6.530
   28   1H5*    G  18          1H5'      GUA  18   7.830   4.405   4.405
   29   2H5*    G  18          2H5'      GUA  18   6.929   4.174   4.174
   30    H4*    G  18           H4'      GUA  18   9.686   3.277   3.277
   31    H3*    G  18           H3'      GUA  18   8.205   2.426   2.426
   32   1H2*    G  18           H2'      GUA  18   8.426   0.119   0.119
   33   2HO*    G  18           HO2      GUA  18  10.744   0.846   0.846
   34    H1*    G  18           H1'      GUA  18   7.918   0.093   0.093
   35    H8     G  18           H8       GUA  18   5.556   2.704   2.704
   36    H1     G  18           H1       GUA  18   3.847  -2.628  -2.628
   37   1H2     G  18          1H2       GUA  18   5.510  -4.085  -4.085
   38   2H2     G  18          2H2       GUA  18   7.056  -3.714  -3.714
   39   1H5*    C  19          1H5'      CYT  19  11.296  -0.334  -0.334
   40   2H5*    C  19          2H5'      CYT  19  12.255   0.290   0.290
   41    H4*    C  19           H4'      CYT  19  11.790  -1.970  -1.970
   42    H3*    C  19           H3'      CYT  19   9.907  -0.020  -0.020
   43   1H2*    C  19           H2'      CYT  19   8.870  -1.856  -1.856
   44   2HO*    C  19           HO2      CYT  19  10.438  -3.220  -3.220
   45    H1*    C  19           H1'      CYT  19   8.690  -3.489  -3.489
   46   1H4     C  19          1H4       CYT  19   3.292  -0.093  -0.093
   47   2H4     C  19          2H4       CYT  19   4.078   1.255   1.255
   48    H5     C  19           H5       CYT  19   6.429   1.283   1.283
   49    H6     C  19           H6       CYT  19   8.525   0.020   0.020
   50   1H5*    A  20          1H5'      ADE  20  11.774  -1.942  -1.942
   51   2H5*    A  20          2H5'      ADE  20  11.013  -0.762  -0.762
   52    H4*    A  20           H4'      ADE  20  10.229  -3.332  -3.332
   53    H3*    A  20           H3'      ADE  20   8.554  -0.822  -0.822
   54   1H2*    A  20           H2'      ADE  20   6.642  -2.228  -2.228
   55   2HO*    A  20           HO2      ADE  20   7.171  -3.962  -3.962
   56    H1*    A  20           H1'      ADE  20   7.205  -3.869  -3.869
   57    H8     A  20           H8       ADE  20   8.224  -0.489  -0.489
   58   1H6     A  20          1H6       ADE  20   3.900   1.406   1.406
   59   2H6     A  20          2H6       ADE  20   2.262   0.899   0.899
   60    H2     A  20           H2       ADE  20   2.530  -2.938  -2.938
   61   1H5*    G  21          1H5'      GUA  21   8.109  -3.451  -3.451
   62   2H5*    G  21          2H5'      GUA  21   7.836  -2.892  -2.892
   63    H4*    G  21           H4'      GUA  21   5.903  -4.180  -4.180
   64    H3*    G  21           H3'      GUA  21   5.577  -1.201  -1.201
   65   1H2*    G  21           H2'      GUA  21   3.308  -1.325  -1.325
   66   2HO*    G  21           HO2      GUA  21   2.687  -3.136  -3.136
   67    H1*    G  21           H1'      GUA  21   3.588  -3.144  -3.144
   68    H8     G  21           H8       GUA  21   6.373  -0.651  -0.651
   69    H1     G  21           H1       GUA  21   0.851   1.652   1.652
   70   1H2     G  21          1H2       GUA  21  -0.820   0.326   0.326
   71   2H2     G  21          2H2       GUA  21  -0.548  -1.144  -1.144
   72   1H5*    A  22          1H5'      ADE  22   3.567   0.807   0.807
   73   2H5*    A  22          2H5'      ADE  22   3.803  -0.238  -0.238
   74    H4*    A  22           H4'      ADE  22   1.436  -1.075  -1.075
   75    H3*    A  22           H3'      ADE  22   1.790   1.881   1.881
   76   1H2*    A  22           H2'      ADE  22  -0.287   2.166   2.166
   77   2HO*    A  22           HO2      ADE  22  -1.107   0.278   0.278
   78    H1*    A  22           H1'      ADE  22  -0.189   0.064   0.064
   79    H8     A  22           H8       ADE  22   3.376   1.007   1.007
   80   1H6     A  22          1H6       ADE  22   3.558   4.709   4.709
   81   2H6     A  22          2H6       ADE  22   2.326   5.701   5.701
   82    H2     A  22           H2       ADE  22  -1.641   4.130   4.130
   83   1H5*    U  23          1H5'      URI  23  -1.165   3.516   3.516
   84   2H5*    U  23          2H5'      URI  23  -1.349   2.981   2.981
   85    H4*    U  23           H4'      URI  23  -2.099   5.286   5.286
   86    H3*    U  23           H3'      URI  23   0.487   4.720   4.720
   87   1H2*    U  23           H2'      URI  23   0.930   7.005   7.005
   88   2HO*    U  23           HO2      URI  23  -1.810   7.169   7.169
   89    H1*    U  23           H1'      URI  23   0.083   7.975   7.975
   90    H3     U  23           H3       URI  23   4.541   8.389   8.389
   91    H5     U  23           H5       URI  23   4.018   4.243   4.243
   92    H6     U  23           H6       URI  23   1.652   4.632   4.632
   93   1H5*    C  24          1H5'      CYT  24  -3.950   1.594   1.594
   94   2H5*    C  24          2H5'      CYT  24  -3.630   2.225   2.225
   95    H4*    C  24           H4'      CYT  24  -4.486   4.114   4.114
   96    H3*    C  24           H3'      CYT  24  -6.150   1.948   1.948
   97   1H2*    C  24           H2'      CYT  24  -7.744   3.317   3.317
   98   2HO*    C  24           HO2      CYT  24  -7.037   5.581   5.581
   99    H1*    C  24           H1'      CYT  24  -6.311   5.618   5.618
  100   1H4     C  24          1H4       CYT  24  -6.460   2.822   2.822
  101   2H4     C  24          2H4       CYT  24  -5.928   1.294   1.294
  102    H5     C  24           H5       CYT  24  -5.467   0.963   0.963
  103    H6     C  24           H6       CYT  24  -5.426   2.021   2.021
  104   1H5*    U  25          1H5'      URI  25  -7.572   3.284   3.284
  105   2H5*    U  25          2H5'      URI  25  -9.125   4.115   4.115
  106    H4*    U  25           H4'      URI  25  -8.032   6.105   6.105
  107    H3*    U  25           H3'      URI  25  -5.927   4.461   4.461
  108   1H2*    U  25           H2'      URI  25  -5.467   3.936   3.936
  109   2HO*    U  25           HO2      URI  25  -3.890   6.279   6.279
  110    H1*    U  25           H1'      URI  25  -5.679   6.894   6.894
  111    H3     U  25           H3       URI  25  -7.470   5.859   5.859
  112    H5     U  25           H5       URI  25  -4.386   3.194   3.194
  113    H6     U  25           H6       URI  25  -4.457   4.002   4.002
  114   1H5*    G  26          1H5'      GUA  26  -2.451   9.071   9.071
  115   2H5*    G  26          2H5'      GUA  26  -2.565   7.407   7.407
  116    H4*    G  26           H4'      GUA  26  -4.524   9.131   9.131
  117    H3*    G  26           H3'      GUA  26  -1.608  10.001  10.001
  118   1H2*    G  26           H2'      GUA  26  -1.791  10.472  10.472
  119   2HO*    G  26           HO2      GUA  26  -4.036  11.505  11.505
  120    H1*    G  26           H1'      GUA  26  -3.651   8.456   8.456
  121    H8     G  26           H8       GUA  26  -1.119   6.409   6.409
  122    H1     G  26           H1       GUA  26   1.285   9.387   9.387
  123   1H2     G  26          1H2       GUA  26  -0.042  11.053  11.053
  124   2H2     G  26          2H2       GUA  26  -1.519  11.411  11.411
  125   1H5*    A  27          1H5'      ADE  27  -2.903  14.724  14.724
  126   2H5*    A  27          2H5'      ADE  27  -1.220  15.112  15.112
  127    H4*    A  27           H4'      ADE  27  -2.296  15.739  15.739
  128    H3*    A  27           H3'      ADE  27   0.535  14.860  14.860
  129   1H2*    A  27           H2'      ADE  27   1.102  15.009  15.009
  130   2HO*    A  27           HO2      ADE  27  -0.254  17.044  17.044
  131    H1*    A  27           H1'      ADE  27  -1.159  13.821  13.821
  132    H8     A  27           H8       ADE  27  -0.389  11.860  11.860
  133   1H6     A  27          1H6       ADE  27   3.301   9.166   9.166
  134   2H6     A  27          2H6       ADE  27   4.285   9.221   9.221
  135    H2     A  27           H2       ADE  27   2.802  12.675  12.675
  136   1H5*    G  28          1H5'      GUA  28   1.534  19.473  19.473
  137   2H5*    G  28          2H5'      GUA  28   3.146  19.564  19.564
  138    H4*    G  28           H4'      GUA  28   2.776  19.565  19.565
  139    H3*    G  28           H3'      GUA  28   5.021  18.305  18.305
  140   1H2*    G  28           H2'      GUA  28   5.963  17.526  17.526
  141   2HO*    G  28           HO2      GUA  28   6.150  19.099  19.099
  142    H1*    G  28           H1'      GUA  28   3.533  17.238  17.238
  143    H8     G  28           H8       GUA  28   3.057  15.100  15.100
  144    H1     G  28           H1       GUA  28   7.659  12.758  12.758
  145   1H2     G  28          1H2       GUA  28   7.662  15.880  15.880
  146   2H2     G  28          2H2       GUA  28   8.358  14.275  14.275
  147   1H5*    C  29          1H5'      CYT  29   7.238  20.504  20.504
  148   2H5*    C  29          2H5'      CYT  29   8.517  21.357  21.357
  149    H4*    C  29           H4'      CYT  29   9.412  19.855  19.855
  150    H3*    C  29           H3'      CYT  29  10.069  19.407  19.407
  151   1H2*    C  29           H2'      CYT  29  11.308  17.486  17.486
  152   2HO*    C  29           HO2      CYT  29  12.141  18.938  18.938
  153    H1*    C  29           H1'      CYT  29   9.874  16.644  16.644
  154   1H4     C  29          1H4       CYT  29   8.593  12.536  12.536
  155   2H4     C  29          2H4       CYT  29   7.345  13.608  13.608
  156    H5     C  29           H5       CYT  29   6.952  15.811  15.811
  157    H6     C  29           H6       CYT  29   7.692  17.457  17.457
  158   1H5*    C  30          1H5'      CYT  30  13.028  20.024  20.024
  159   2H5*    C  30          2H5'      CYT  30  11.455  19.643  19.643
  160    H4*    C  30           H4'      CYT  30  13.748  17.806  17.806
  161    H3*    C  30           H3'      CYT  30  12.574  18.251  18.251
  162   1H2*    C  30           H2'      CYT  30  12.128  15.971  15.971
  163   2HO*    C  30           HO2      CYT  30  14.349  15.519  15.519
  164    H1*    C  30           H1'      CYT  30  11.260  15.274  15.274
  165   1H4     C  30          1H4       CYT  30   6.149  18.423  18.423
  166   2H4     C  30          2H4       CYT  30   6.252  16.952  16.952
  167    H5     C  30           H5       CYT  30   7.803  19.066  19.066
  168    H6     C  30           H6       CYT  30   9.905  18.435  18.435
  169   1H5*    U  31          1H5'      URI  31  17.188  18.419  18.419
  170   2H5*    U  31          2H5'      URI  31  16.594  17.174  17.174
  171    H4*    U  31           H4'      URI  31  18.765  16.636  16.636
  172    H3*    U  31           H3'      URI  31  16.343  14.910  14.910
  173   1H2*    U  31           H2'      URI  31  16.722  13.727  13.727
  174   2HO*    U  31           HO2      URI  31  19.108  13.004  13.004
  175    H1*    U  31           H1'      URI  31  19.251  15.134  15.134
  176    H3     U  31           H3       URI  31  18.100  13.301  13.301
  177    H5     U  31           H5       URI  31  14.947  15.911  15.911
  178    H6     U  31           H6       URI  31  15.927  16.265  16.265
  179   1H5*    G  32          1H5'      GUA  32  18.422  11.668  11.668
  180   2H5*    G  32          2H5'      GUA  32  19.680  12.856  12.856
  181    H4*    G  32           H4'      GUA  32  19.752  11.140  11.140
  182    H3*    G  32           H3'      GUA  32  19.990  10.084  10.084
  183   1H2*    G  32           H2'      GUA  32  21.871  11.280  11.280
  184   2HO*    G  32           HO2      GUA  32  22.723   9.067   9.067
  185    H1*    G  32           H1'      GUA  32  23.205  11.369  11.369
  186    H8     G  32           H8       GUA  32  21.711  13.643  13.643
  187    H1     G  32           H1       GUA  32  27.621  15.102  15.102
  188   1H2     G  32          1H2       GUA  32  28.313  13.742  13.742
  189   2H2     G  32          2H2       GUA  32  27.290  12.471  12.471
  190   1H5*    G  33          1H5'      GUA  33  18.407   8.688   8.688
  191   2H5*    G  33          2H5'      GUA  33  17.894   7.143   7.143
  192    H4*    G  33           H4'      GUA  33  15.947   8.368   8.368
  193    H3*    G  33           H3'      GUA  33  16.271   8.008   8.008
  194   1H2*    G  33           H2'      GUA  33  14.297   9.247   9.247
  195   2HO*    G  33           HO2      GUA  33  13.685   8.449   8.449
  196    H1*    G  33           H1'      GUA  33  14.662  11.229  11.229
  197    H8     G  33           H8       GUA  33  17.767   9.919   9.919
  198    H1     G  33           H1       GUA  33  14.861  14.767  14.767
  199   1H2     G  33          1H2       GUA  33  12.439  14.393  14.393
  200   2H2     G  33          2H2       GUA  33  12.970  15.272  15.272
  201   1H5*    G  34          1H5'      GUA  34  11.769   4.999   4.999
  202   2H5*    G  34          2H5'      GUA  34  12.099   6.620   6.620
  203    H4*    G  34           H4'      GUA  34  14.474   5.563   5.563
  204    H3*    G  34           H3'      GUA  34  11.871   5.224   5.224
  205   1H2*    G  34           H2'      GUA  34  12.650   6.350   6.350
  206   2HO*    G  34           HO2      GUA  34  14.824   5.102   5.102
  207    H1*    G  34           H1'      GUA  34  14.152   8.310   8.310
  208    H8     G  34           H8       GUA  34  10.635   6.771   6.771
  209    H1     G  34           H1       GUA  34  10.689  13.109  13.109
  210   1H2     G  34          1H2       GUA  34  14.123  12.800  12.800
  211   2H2     G  34          2H2       GUA  34  12.758  13.878  13.878
  212   1H5*    A  35          1H5'      ADE  35  11.400   1.771   1.771
  213   2H5*    A  35          2H5'      ADE  35  11.137   3.173   3.173
  214    H4*    A  35           H4'      ADE  35  13.780   3.375   3.375
  215    H3*    A  35           H3'      ADE  35  12.458   1.842   1.842
  216   1H2*    A  35           H2'      ADE  35  10.530   3.342   3.342
  217   2HO*    A  35           HO2      ADE  35  11.860   4.673   4.673
  218    H1*    A  35           H1'      ADE  35  12.557   5.573   5.573
  219    H8     A  35           H8       ADE  35   9.821   5.627   5.627
  220   1H6     A  35          1H6       ADE  35   7.029   9.031   9.031
  221   2H6     A  35          2H6       ADE  35   7.007   9.773   9.773
  222    H2     A  35           H2       ADE  35  10.423   7.999   7.999
  223   1H5*    G  36          1H5'      GUA  36  13.082   5.662   5.662
  224   2H5*    G  36          2H5'      GUA  36  14.308   5.343   5.343
  225    H4*    G  36           H4'      GUA  36  15.798   6.191   6.191
  226    H3*    G  36           H3'      GUA  36  13.094   7.543   7.543
  227   1H2*    G  36           H2'      GUA  36  14.079   9.697   9.697
  228   2HO*    G  36           HO2      GUA  36  15.792   8.676   8.676
  229    H1*    G  36           H1'      GUA  36  15.987   9.391   9.391
  230    H8     G  36           H8       GUA  36  13.366   7.238   7.238
  231    H1     G  36           H1       GUA  36  11.564  13.323  13.323
  232   1H2     G  36          1H2       GUA  36  12.898  14.541  14.541
  233   2H2     G  36          2H2       GUA  36  14.250  13.830  13.830
  234   1H5*    C  37          1H5'      CYT  37  14.230   8.297   8.297
  235   2H5*    C  37          2H5'      CYT  37  13.003   7.844   7.844
  236    H4*    C  37           H4'      CYT  37  13.392  10.326  10.326
  237    H3*    C  37           H3'      CYT  37  10.690   9.041   9.041
  238   1H2*    C  37           H2'      CYT  37   9.770  11.015  11.015
  239   2HO*    C  37           HO2      CYT  37  10.614  11.918  11.918
  240    H1*    C  37           H1'      CYT  37  12.236  12.424  12.424
  241   1H4     C  37          1H4       CYT  37   8.444  12.299  12.299
  242   2H4     C  37          2H4       CYT  37   9.430  10.977  10.977
  243    H5     C  37           H5       CYT  37  11.121   9.920   9.920
  244    H6     C  37           H6       CYT  37  12.224   9.868   9.868
  245   1H5*    U  38          1H5'      URI  38   7.772   8.178   8.178
  246   2H5*    U  38          2H5'      URI  38   8.921   8.890   8.890
  247    H4*    U  38           H4'      URI  38   7.444  10.969  10.969
  248    H3*    U  38           H3'      URI  38   5.882   8.750   8.750
  249   1H2*    U  38           H2'      URI  38   4.472  10.386  10.386
  250   2HO*    U  38           HO2      URI  38   4.150  11.564  11.564
  251    H1*    U  38           H1'      URI  38   6.422  12.319  12.319
  252    H3     U  38           H3       URI  38   4.448  10.744  10.744
  253    H5     U  38           H5       URI  38   7.594   8.115   8.115
  254    H6     U  38           H6       URI  38   7.876   9.227   9.227
  255   1H5*    C  39          1H5'      CYT  39   3.023  10.834  10.834
  256   2H5*    C  39          2H5'      CYT  39   1.769   9.684   9.684
  257    H4*    C  39           H4'      CYT  39   0.807  11.669  11.669
  258    H3*    C  39           H3'      CYT  39   0.498   8.893   8.893
  259   1H2*    C  39           H2'      CYT  39  -0.587   9.700   9.700
  260   2HO*    C  39           HO2      CYT  39  -1.893  11.210  11.210
  261    H1*    C  39           H1'      CYT  39   0.884  11.964  11.964
  262   1H4     C  39          1H4       CYT  39   3.773   7.663   7.663
  263   2H4     C  39          2H4       CYT  39   4.360   6.788   6.788
  264    H5     C  39           H5       CYT  39   3.814   7.415   7.415
  265    H6     C  39           H6       CYT  39   2.553   8.970   8.970
  266   1H5*    U  40          1H5'      URI  40  -3.789   9.386   9.386
  267   2H5*    U  40          2H5'      URI  40  -4.312   7.737   7.737
  268    H4*    U  40           H4'      URI  40  -5.062   8.621   8.621
  269    H3*    U  40           H3'      URI  40  -3.515   6.035   6.035
  270   1H2*    U  40           H2'      URI  40  -3.604   5.646   5.646
  271   2HO*    U  40           HO2      URI  40  -5.912   6.290   6.290
  272    H1*    U  40           H1'      URI  40  -3.211   8.259   8.259
  273    H3     U  40           H3       URI  40   0.344   5.679   5.679
  274    H5     U  40           H5       URI  40   1.087   6.710   6.710
  275    H6     U  40           H6       URI  40  -1.144   7.656   7.656
  276   1H5*    C  41          1H5'      CYT  41  -7.209   4.399   4.399
  277   2H5*    C  41          2H5'      CYT  41  -7.455   2.761   2.761
  278    H4*    C  41           H4'      CYT  41  -6.691   2.913   2.913
  279    H3*    C  41           H3'      CYT  41  -5.178   1.330   1.330
  280   1H2*    C  41           H2'      CYT  41  -3.644   0.666   0.666
  281   2HO*    C  41           HO2      CYT  41  -5.833   0.468   0.468
  282    H1*    C  41           H1'      CYT  41  -3.889   2.963   2.963
  283   1H4     C  41          1H4       CYT  41   2.001   2.827   2.827
  284   2H4     C  41          2H4       CYT  41   1.402   3.543   3.543
  285    H5     C  41           H5       CYT  41  -0.943   3.944   3.944
  286    H6     C  41           H6       CYT  41  -3.205   3.752   3.752
  287   1H5*    U  42          1H5'      URI  42  -5.746  -1.477  -1.477
  288   2H5*    U  42          2H5'      URI  42  -6.713  -2.818  -2.818
  289    H4*    U  42           H4'      URI  42  -4.930  -3.928  -3.928
  290    H3*    U  42           H3'      URI  42  -4.395  -3.521  -3.521
  291   1H2*    U  42           H2'      URI  42  -2.250  -4.479  -4.479
  292   2HO*    U  42           HO2      URI  42  -2.444  -6.300  -6.300
  293    H1*    U  42           H1'      URI  42  -1.561  -3.424  -3.424
  294    H3     U  42           H3       URI  42   1.233  -1.165  -1.165
  295    H5     U  42           H5       URI  42  -2.513   0.201   0.201
  296    H6     U  42           H6       URI  42  -3.523  -1.406  -1.406
  297   1H5*    G  43          1H5'      GUA  43  -3.906  -8.192  -8.192
  298   2H5*    G  43          2H5'      GUA  43  -3.342  -6.522  -6.522
  299    H4*    G  43           H4'      GUA  43  -2.275  -8.882  -8.882
  300    H3*    G  43           H3'      GUA  43  -1.501  -7.751  -7.751
  301   1H2*    G  43           H2'      GUA  43   0.779  -7.649  -7.649
  302   2HO*    G  43           HO2      GUA  43   0.298  -9.937  -9.937
  303    H1*    G  43           H1'      GUA  43   0.584  -7.057  -7.057
  304    H8     G  43           H8       GUA  43  -1.733  -4.854  -4.854
  305    H1     G  43           H1       GUA  43   4.280  -2.851  -2.851
  306   1H2     G  43          1H2       GUA  43   5.642  -4.390  -4.390
  307   2H2     G  43          2H2       GUA  43   5.041  -5.925  -5.925
  308   1H5*    C  44          1H5'      CYT  44  -0.421  -8.956  -8.956
  309   2H5*    C  44          2H5'      CYT  44  -0.571  -8.218  -8.218
  310    H4*    C  44           H4'      CYT  44   1.819  -9.881  -9.881
  311    H3*    C  44           H3'      CYT  44   1.267  -7.957  -7.957
  312   1H2*    C  44           H2'      CYT  44   3.281  -6.777  -6.777
  313   2HO*    C  44           HO2      CYT  44   4.178  -9.205  -9.205
  314    H1*    C  44           H1'      CYT  44   3.461  -6.727  -6.727
  315   1H4     C  44          1H4       CYT  44  -1.053  -2.135  -2.135
  316   2H4     C  44          2H4       CYT  44   0.425  -1.452  -1.452
  317    H5     C  44           H5       CYT  44  -1.202  -4.380  -4.380
  318    H6     C  44           H6       CYT  44   0.035  -6.445  -6.445
  319   1H5*    C  45          1H5'      CYT  45   4.789  -9.058  -9.058
  320   2H5*    C  45          2H5'      CYT  45   4.875 -10.129 -10.129
  321    H4*    C  45           H4'      CYT  45   6.281  -8.419  -8.419
  322    H3*    C  45           H3'      CYT  45   3.457  -7.660  -7.660
  323   1H2*    C  45           H2'      CYT  45   4.251  -5.663  -5.663
  324   2HO*    C  45           HO2      CYT  45   6.305  -7.057  -7.057
  325    H1*    C  45           H1'      CYT  45   6.156  -5.124  -5.124
  326   1H4     C  45          1H4       CYT  45   1.127  -1.502  -1.502
  327   2H4     C  45          2H4       CYT  45   0.226  -2.905  -2.905
  328    H5     C  45           H5       CYT  45   1.065  -5.157  -5.157
  329    H6     C  45           H6       CYT  45   2.948  -6.547  -6.547
  330    H3T    C  45           HO3      CYT  45   4.543  -9.422  -9.422

  Start of MODEL    9
    1   1H    ARG   1          1H        ARG   1   7.175   3.553   3.553
    2   2H    ARG   1          3H        ARG   1   7.557   2.875   2.875
    3   3H    ARG   1          2H        ARG   1   8.727   3.768   3.768
    4    HA   ARG   1           HA       ARG   1   8.066   5.649   5.649
    5   1HB   ARG   1          2HB       ARG   1   6.843   5.534   5.534
    6   2HB   ARG   1          1HB       ARG   1   7.513   3.913   3.913
    7   1HG   ARG   1          2HG       ARG   1   5.460   2.953   2.953
    8   2HG   ARG   1          1HG       ARG   1   4.865   4.318   4.318
    9   1HD   ARG   1          2HD       ARG   1   5.285   5.238   5.238
   10   2HD   ARG   1          1HD       ARG   1   4.381   3.724   3.724
   11    HE   ARG   1           HE       ARG   1   2.620   4.756   4.756
   12   1HH1  ARG   1          1HH2      ARG   1   4.521   6.689   6.689
   13   2HH1  ARG   1          2HH2      ARG   1   3.985   8.189   8.189
   14   1HH2  ARG   1          1HH1      ARG   1   2.189   6.699   6.699
   15   2HH2  ARG   1          2HH1      ARG   1   2.660   8.195   8.195
   16   1H5*    G  17          1H5'      GUA  17  12.023  -7.295  -7.295
   17   2H5*    G  17          2H5'      GUA  17  13.289  -8.539  -8.539
   18    H4*    G  17           H4'      GUA  17  14.395  -7.223  -7.223
   19    H3*    G  17           H3'      GUA  17  11.710  -5.813  -5.813
   20   1H2*    G  17           H2'      GUA  17  11.580  -5.730  -5.730
   21   2HO*    G  17           HO2      GUA  17  14.045  -5.148  -5.148
   22    H1*    G  17           H1'      GUA  17  12.808  -8.186  -8.186
   23    H8     G  17           H8       GUA  17  10.870  -9.951  -9.951
   24    H1     G  17           H1       GUA  17   6.536  -5.989  -5.989
   25   1H2     G  17          1H2       GUA  17   9.233  -4.097  -4.097
   26   2H2     G  17          2H2       GUA  17   7.493  -4.261  -4.261
   27    H5T    G  17           H5'      GUA  17  14.230  -5.953  -5.953
   28   1H5*    G  18          1H5'      GUA  18  10.485  -2.150  -2.150
   29   2H5*    G  18          2H5'      GUA  18  10.730  -3.904  -3.904
   30    H4*    G  18           H4'      GUA  18  11.831  -2.779  -2.779
   31    H3*    G  18           H3'      GUA  18   9.210  -1.721  -1.721
   32   1H2*    G  18           H2'      GUA  18   8.051  -3.438  -3.438
   33   2HO*    G  18           HO2      GUA  18   8.998  -2.748  -2.748
   34    H1*    G  18           H1'      GUA  18  10.521  -3.923  -3.923
   35    H8     G  18           H8       GUA  18  10.632  -6.957  -6.957
   36    H1     G  18           H1       GUA  18   4.653  -6.522  -6.522
   37   1H2     G  18          1H2       GUA  18   3.934  -4.446  -4.446
   38   2H2     G  18          2H2       GUA  18   4.950  -3.160  -3.160
   39   1H5*    C  19          1H5'      CYT  19  11.604  -1.122  -1.122
   40   2H5*    C  19          2H5'      CYT  19  11.322  -0.046  -0.046
   41    H4*    C  19           H4'      CYT  19  11.688  -2.604  -2.604
   42    H3*    C  19           H3'      CYT  19   9.584  -0.822  -0.822
   43   1H2*    C  19           H2'      CYT  19   8.714  -2.679  -2.679
   44   2HO*    C  19           HO2      CYT  19  10.083  -4.116  -4.116
   45    H1*    C  19           H1'      CYT  19   8.757  -4.494  -4.494
   46   1H4     C  19          1H4       CYT  19   3.032  -1.664  -1.664
   47   2H4     C  19          2H4       CYT  19   3.740  -0.288  -0.288
   48    H5     C  19           H5       CYT  19   6.104  -0.059  -0.059
   49    H6     C  19           H6       CYT  19   8.293  -1.075  -1.075
   50   1H5*    A  20          1H5'      ADE  20  11.530  -3.153  -3.153
   51   2H5*    A  20          2H5'      ADE  20  10.900  -2.198  -2.198
   52    H4*    A  20           H4'      ADE  20  10.069  -4.680  -4.680
   53    H3*    A  20           H3'      ADE  20   8.450  -2.246  -2.246
   54   1H2*    A  20           H2'      ADE  20   6.463  -3.559  -3.559
   55   2HO*    A  20           HO2      ADE  20   7.872  -5.450  -5.450
   56    H1*    A  20           H1'      ADE  20   6.911  -4.899  -4.899
   57    H8     A  20           H8       ADE  20   8.251  -1.372  -1.372
   58   1H6     A  20          1H6       ADE  20   4.208   0.862   0.862
   59   2H6     A  20          2H6       ADE  20   2.534   0.360   0.360
   60    H2     A  20           H2       ADE  20   2.358  -3.866  -3.866
   61   1H5*    G  21          1H5'      GUA  21   7.602  -4.936  -4.936
   62   2H5*    G  21          2H5'      GUA  21   7.391  -4.511  -4.511
   63    H4*    G  21           H4'      GUA  21   5.224  -5.094  -5.094
   64    H3*    G  21           H3'      GUA  21   5.702  -2.168  -2.168
   65   1H2*    G  21           H2'      GUA  21   3.557  -1.631  -1.631
   66   2HO*    G  21           HO2      GUA  21   2.214  -2.958  -2.958
   67    H1*    G  21           H1'      GUA  21   3.329  -3.670  -3.670
   68    H8     G  21           H8       GUA  21   6.397  -1.639  -1.639
   69    H1     G  21           H1       GUA  21   1.122   1.310   1.310
   70   1H2     G  21          1H2       GUA  21  -0.676   0.318   0.318
   71   2H2     G  21          2H2       GUA  21  -0.550  -1.103  -1.103
   72   1H5*    A  22          1H5'      ADE  22   4.173   0.115   0.115
   73   2H5*    A  22          2H5'      ADE  22   3.907  -0.860  -0.860
   74    H4*    A  22           H4'      ADE  22   1.571  -0.919  -0.919
   75    H3*    A  22           H3'      ADE  22   2.804   1.763   1.763
   76   1H2*    A  22           H2'      ADE  22   0.740   2.642   2.642
   77   2HO*    A  22           HO2      ADE  22  -0.253   0.980   0.980
   78    H1*    A  22           H1'      ADE  22  -0.177   0.477   0.477
   79    H8     A  22           H8       ADE  22   3.508   0.617   0.617
   80   1H6     A  22          1H6       ADE  22   3.675   3.894   3.894
   81   2H6     A  22          2H6       ADE  22   2.488   4.984   4.984
   82    H2     A  22           H2       ADE  22  -1.326   4.351   4.351
   83   1H5*    U  23          1H5'      URI  23   0.037   3.339   3.339
   84   2H5*    U  23          2H5'      URI  23   0.149   3.019   3.019
   85    H4*    U  23           H4'      URI  23  -0.890   5.146   5.146
   86    H3*    U  23           H3'      URI  23   2.049   5.206   5.206
   87   1H2*    U  23           H2'      URI  23   2.187   7.548   7.548
   88   2HO*    U  23           HO2      URI  23  -0.361   7.422   7.422
   89    H1*    U  23           H1'      URI  23   0.623   7.937   7.937
   90    H3     U  23           H3       URI  23   5.024   8.526   8.526
   91    H5     U  23           H5       URI  23   4.415   4.394   4.394
   92    H6     U  23           H6       URI  23   2.225   4.738   4.738
   93   1H5*    C  24          1H5'      CYT  24  -1.280   3.939   3.939
   94   2H5*    C  24          2H5'      CYT  24  -2.174   2.969   2.969
   95    H4*    C  24           H4'      CYT  24  -2.813   5.547   5.547
   96    H3*    C  24           H3'      CYT  24  -3.358   3.823   3.823
   97   1H2*    C  24           H2'      CYT  24  -4.138   5.650   5.650
   98   2HO*    C  24           HO2      CYT  24  -4.831   6.599   6.599
   99    H1*    C  24           H1'      CYT  24  -2.349   7.554   7.554
  100   1H4     C  24          1H4       CYT  24   0.189   5.103   5.103
  101   2H4     C  24          2H4       CYT  24   0.553   3.600   3.600
  102    H5     C  24           H5       CYT  24  -0.071   3.158   3.158
  103    H6     C  24           H6       CYT  24  -1.181   4.055   4.055
  104   1H5*    U  25          1H5'      URI  25  -4.295   3.124   3.124
  105   2H5*    U  25          2H5'      URI  25  -5.368   2.118   2.118
  106    H4*    U  25           H4'      URI  25  -6.253   4.934   4.934
  107    H3*    U  25           H3'      URI  25  -3.546   4.806   4.806
  108   1H2*    U  25           H2'      URI  25  -3.689   3.256   3.256
  109   2HO*    U  25           HO2      URI  25  -3.332   5.931   5.931
  110    H1*    U  25           H1'      URI  25  -5.893   4.997   4.997
  111    H3     U  25           H3       URI  25  -7.956   1.101   1.101
  112    H5     U  25           H5       URI  25  -3.820   0.959   0.959
  113    H6     U  25           H6       URI  25  -3.604   2.786   2.786
  114   1H5*    G  26          1H5'      GUA  26  -1.541   8.522   8.522
  115   2H5*    G  26          2H5'      GUA  26  -2.074   6.960   6.960
  116    H4*    G  26           H4'      GUA  26  -3.970   9.032   9.032
  117    H3*    G  26           H3'      GUA  26  -1.025   9.571   9.571
  118   1H2*    G  26           H2'      GUA  26  -1.635  10.338  10.338
  119   2HO*    G  26           HO2      GUA  26  -3.273  11.715  11.715
  120    H1*    G  26           H1'      GUA  26  -3.768   8.550   8.550
  121    H8     G  26           H8       GUA  26  -1.037   6.343   6.343
  122    H1     G  26           H1       GUA  26   0.127   9.043   9.043
  123   1H2     G  26          1H2       GUA  26  -1.217  10.764  10.764
  124   2H2     G  26          2H2       GUA  26  -2.414  11.233  11.233
  125   1H5*    A  27          1H5'      ADE  27  -3.137  13.655  13.655
  126   2H5*    A  27          2H5'      ADE  27  -1.881  14.909  14.909
  127    H4*    A  27           H4'      ADE  27  -3.273  14.601  14.601
  128    H3*    A  27           H3'      ADE  27  -0.270  14.904  14.904
  129   1H2*    A  27           H2'      ADE  27  -0.003  14.641  14.641
  130   2HO*    A  27           HO2      ADE  27  -2.241  15.926  15.926
  131    H1*    A  27           H1'      ADE  27  -1.773  12.601  12.601
  132    H8     A  27           H8       ADE  27  -0.147  11.852  11.852
  133   1H6     A  27          1H6       ADE  27   4.093  10.097  10.097
  134   2H6     A  27          2H6       ADE  27   4.876  10.030  10.030
  135    H2     A  27           H2       ADE  27   2.118  12.026  12.026
  136   1H5*    G  28          1H5'      GUA  28  -0.749  18.671  18.671
  137   2H5*    G  28          2H5'      GUA  28   0.433  19.678  19.678
  138    H4*    G  28           H4'      GUA  28   0.922  19.008  19.008
  139    H3*    G  28           H3'      GUA  28   2.860  18.807  18.807
  140   1H2*    G  28           H2'      GUA  28   4.474  17.892  17.892
  141   2HO*    G  28           HO2      GUA  28   4.853  18.874  18.874
  142    H1*    G  28           H1'      GUA  28   2.670  16.785  16.785
  143    H8     G  28           H8       GUA  28   2.035  15.143  15.143
  144    H1     G  28           H1       GUA  28   7.477  13.128  13.128
  145   1H2     G  28          1H2       GUA  28   7.160  15.842  15.842
  146   2H2     G  28          2H2       GUA  28   8.109  14.450  14.450
  147   1H5*    C  29          1H5'      CYT  29   5.078  20.412  20.412
  148   2H5*    C  29          2H5'      CYT  29   4.707  19.464  19.464
  149    H4*    C  29           H4'      CYT  29   6.982  21.219  21.219
  150    H3*    C  29           H3'      CYT  29   6.952  19.582  19.582
  151   1H2*    C  29           H2'      CYT  29   9.025  18.562  18.562
  152   2HO*    C  29           HO2      CYT  29   9.675  20.869  20.869
  153    H1*    C  29           H1'      CYT  29   8.723  18.134  18.134
  154   1H4     C  29          1H4       CYT  29   6.730  12.871  12.871
  155   2H4     C  29          2H4       CYT  29   5.091  13.483  13.483
  156    H5     C  29           H5       CYT  29   4.533  15.692  15.692
  157    H6     C  29           H6       CYT  29   5.433  17.774  17.774
  158   1H5*    C  30          1H5'      CYT  30  10.379  21.312  21.312
  159   2H5*    C  30          2H5'      CYT  30  10.315  21.455  21.455
  160    H4*    C  30           H4'      CYT  30  11.636  19.469  19.469
  161    H3*    C  30           H3'      CYT  30   9.350  19.223  19.223
  162   1H2*    C  30           H2'      CYT  30   9.619  16.878  16.878
  163   2HO*    C  30           HO2      CYT  30  12.146  17.397  17.397
  164    H1*    C  30           H1'      CYT  30  10.162  16.486  16.486
  165   1H4     C  30          1H4       CYT  30   3.604  16.886  16.886
  166   2H4     C  30          2H4       CYT  30   3.994  15.182  15.182
  167    H5     C  30           H5       CYT  30   5.277  18.615  18.615
  168    H6     C  30           H6       CYT  30   7.678  19.074  19.074
  169   1H5*    U  31          1H5'      URI  31  13.589  18.719  18.719
  170   2H5*    U  31          2H5'      URI  31  14.222  18.887  18.887
  171    H4*    U  31           H4'      URI  31  14.813  16.712  16.712
  172    H3*    U  31           H3'      URI  31  13.583  17.098  17.098
  173   1H2*    U  31           H2'      URI  31  11.993  15.452  15.452
  174   2HO*    U  31           HO2      URI  31  13.697  13.366  13.366
  175    H1*    U  31           H1'      URI  31  13.232  14.102  14.102
  176    H3     U  31           H3       URI  31   9.348  11.903  11.903
  177    H5     U  31           H5       URI  31   8.113  15.862  15.862
  178    H6     U  31           H6       URI  31  10.440  16.478  16.478
  179   1H5*    G  32          1H5'      GUA  32  17.337  12.160  12.160
  180   2H5*    G  32          2H5'      GUA  32  15.964  12.245  12.245
  181    H4*    G  32           H4'      GUA  32  18.720  11.557  11.557
  182    H3*    G  32           H3'      GUA  32  16.093  11.619  11.619
  183   1H2*    G  32           H2'      GUA  32  17.213  11.593  11.593
  184   2HO*    G  32           HO2      GUA  32  18.840   9.884   9.884
  185    H1*    G  32           H1'      GUA  32  19.698  12.701  12.701
  186    H8     G  32           H8       GUA  32  16.074  14.078  14.078
  187    H1     G  32           H1       GUA  32  20.191  16.507  16.507
  188   1H2     G  32          1H2       GUA  32  22.193  15.595  15.595
  189   2H2     G  32          2H2       GUA  32  22.495  14.378  14.378
  190   1H5*    G  33          1H5'      GUA  33  13.556  10.692  10.692
  191   2H5*    G  33          2H5'      GUA  33  13.308   9.015   9.015
  192    H4*    G  33           H4'      GUA  33  11.592   9.786   9.786
  193    H3*    G  33           H3'      GUA  33  12.725   7.314   7.314
  194   1H2*    G  33           H2'      GUA  33  14.514   7.696   7.696
  195   2HO*    G  33           HO2      GUA  33  12.245   6.861   6.861
  196    H1*    G  33           H1'      GUA  33  12.763   9.197   9.197
  197    H8     G  33           H8       GUA  33  15.816  10.231  10.231
  198    H1     G  33           H1       GUA  33  16.941   9.811   9.811
  199   1H2     G  33          1H2       GUA  33  13.686   8.640   8.640
  200   2H2     G  33          2H2       GUA  33  15.157   9.043   9.043
  201   1H5*    G  34          1H5'      GUA  34  10.616   4.847   4.847
  202   2H5*    G  34          2H5'      GUA  34  10.850   6.605   6.605
  203    H4*    G  34           H4'      GUA  34  13.302   4.893   4.893
  204    H3*    G  34           H3'      GUA  34  11.389   4.773   4.773
  205   1H2*    G  34           H2'      GUA  34  12.648   5.849   5.849
  206   2HO*    G  34           HO2      GUA  34  14.642   4.472   4.472
  207    H1*    G  34           H1'      GUA  34  14.147   7.618   7.618
  208    H8     G  34           H8       GUA  34  10.515   6.531   6.531
  209    H1     G  34           H1       GUA  34  11.317  12.819  12.819
  210   1H2     G  34          1H2       GUA  34  14.577  12.083  12.083
  211   2H2     G  34          2H2       GUA  34  13.393  13.326  13.326
  212   1H5*    A  35          1H5'      ADE  35  10.547   2.274   2.274
  213   2H5*    A  35          2H5'      ADE  35  11.675   3.642   3.642
  214    H4*    A  35           H4'      ADE  35  11.274   1.771   1.771
  215    H3*    A  35           H3'      ADE  35  12.726   4.335   4.335
  216   1H2*    A  35           H2'      ADE  35  14.478   3.916   3.916
  217   2HO*    A  35           HO2      ADE  35  12.870   1.792   1.792
  218    H1*    A  35           H1'      ADE  35  14.937   1.311   1.311
  219    H8     A  35           H8       ADE  35  14.584   1.701   1.701
  220   1H6     A  35          1H6       ADE  35  18.125   4.742   4.742
  221   2H6     A  35          2H6       ADE  35  19.106   5.869   5.869
  222    H2     A  35           H2       ADE  35  17.808   5.580   5.580
  223   1H5*    G  36          1H5'      GUA  36  13.424   5.818   5.818
  224   2H5*    G  36          2H5'      GUA  36  13.541   5.364   5.364
  225    H4*    G  36           H4'      GUA  36  14.980   7.192   7.192
  226    H3*    G  36           H3'      GUA  36  12.214   8.029   8.029
  227   1H2*    G  36           H2'      GUA  36  12.760  10.328  10.328
  228   2HO*    G  36           HO2      GUA  36  15.125   9.525   9.525
  229    H1*    G  36           H1'      GUA  36  14.146  10.334  10.334
  230    H8     G  36           H8       GUA  36  11.441   7.777   7.777
  231    H1     G  36           H1       GUA  36   9.196  13.704  13.704
  232   1H2     G  36          1H2       GUA  36  10.747  15.154  15.154
  233   2H2     G  36          2H2       GUA  36  12.344  14.630  14.630
  234   1H5*    C  37          1H5'      CYT  37  14.066   8.279   8.279
  235   2H5*    C  37          2H5'      CYT  37  12.551   7.803   7.803
  236    H4*    C  37           H4'      CYT  37  13.421  10.313  10.313
  237    H3*    C  37           H3'      CYT  37  10.625   9.203   9.203
  238   1H2*    C  37           H2'      CYT  37   9.679  11.284  11.284
  239   2HO*    C  37           HO2      CYT  37  11.273  12.100  12.100
  240    H1*    C  37           H1'      CYT  37  11.809  12.515  12.515
  241   1H4     C  37          1H4       CYT  37   7.369  11.028  11.028
  242   2H4     C  37          2H4       CYT  37   8.237   9.541   9.541
  243    H5     C  37           H5       CYT  37  10.102   8.795   8.795
  244    H6     C  37           H6       CYT  37  11.555   9.318   9.318
  245   1H5*    U  38          1H5'      URI  38   7.712   8.730   8.730
  246   2H5*    U  38          2H5'      URI  38   8.869   9.203   9.203
  247    H4*    U  38           H4'      URI  38   7.772  11.549  11.549
  248    H3*    U  38           H3'      URI  38   5.843   9.480   9.480
  249   1H2*    U  38           H2'      URI  38   4.618  11.216  11.216
  250   2HO*    U  38           HO2      URI  38   5.125  12.527  12.527
  251    H1*    U  38           H1'      URI  38   6.777  12.834  12.834
  252    H3     U  38           H3       URI  38   4.533  11.295  11.295
  253    H5     U  38           H5       URI  38   7.353   8.352   8.352
  254    H6     U  38           H6       URI  38   7.779   9.520   9.520
  255   1H5*    C  39          1H5'      CYT  39   3.012  12.047  12.047
  256   2H5*    C  39          2H5'      CYT  39   1.781  10.868  10.868
  257    H4*    C  39           H4'      CYT  39   1.036  12.888  12.888
  258    H3*    C  39           H3'      CYT  39   0.299   9.994   9.994
  259   1H2*    C  39           H2'      CYT  39  -0.681  10.307  10.307
  260   2HO*    C  39           HO2      CYT  39  -1.662  12.446  12.446
  261    H1*    C  39           H1'      CYT  39   0.812  12.469  12.469
  262   1H4     C  39          1H4       CYT  39   2.739   7.359   7.359
  263   2H4     C  39          2H4       CYT  39   3.979   7.074   7.074
  264    H5     C  39           H5       CYT  39   4.108   8.314   8.314
  265    H6     C  39           H6       CYT  39   3.089  10.088  10.088
  266   1H5*    U  40          1H5'      URI  40  -2.143   7.791   7.791
  267   2H5*    U  40          2H5'      URI  40  -1.150   8.909   8.909
  268    H4*    U  40           H4'      URI  40  -3.974   9.136   9.136
  269    H3*    U  40           H3'      URI  40  -2.723   6.401   6.401
  270   1H2*    U  40           H2'      URI  40  -3.317   5.917   5.917
  271   2HO*    U  40           HO2      URI  40  -5.459   7.331   7.331
  272    H1*    U  40           H1'      URI  40  -2.777   8.335   8.335
  273    H3     U  40           H3       URI  40   0.406   5.180   5.180
  274    H5     U  40           H5       URI  40   1.812   7.168   7.168
  275    H6     U  40           H6       URI  40  -0.364   8.176   8.176
  276   1H5*    C  41          1H5'      CYT  41  -6.233   5.431   5.431
  277   2H5*    C  41          2H5'      CYT  41  -6.921   3.875   3.875
  278    H4*    C  41           H4'      CYT  41  -5.905   3.977   3.977
  279    H3*    C  41           H3'      CYT  41  -5.389   1.925   1.925
  280   1H2*    C  41           H2'      CYT  41  -3.373   1.270   1.270
  281   2HO*    C  41           HO2      CYT  41  -4.674   0.189   0.189
  282    H1*    C  41           H1'      CYT  41  -3.337   3.234   3.234
  283   1H4     C  41          1H4       CYT  41   2.706   2.487   2.487
  284   2H4     C  41          2H4       CYT  41   2.353   3.360   3.360
  285    H5     C  41           H5       CYT  41   0.132   4.100   4.100
  286    H6     C  41           H6       CYT  41  -2.219   4.145   4.145
  287   1H5*    U  42          1H5'      URI  42  -6.073  -0.546  -0.546
  288   2H5*    U  42          2H5'      URI  42  -7.045  -1.897  -1.897
  289    H4*    U  42           H4'      URI  42  -5.102  -2.772  -2.772
  290    H3*    U  42           H3'      URI  42  -5.185  -3.072  -3.072
  291   1H2*    U  42           H2'      URI  42  -3.055  -4.019  -4.019
  292   2HO*    U  42           HO2      URI  42  -3.213  -5.743  -5.743
  293    H1*    U  42           H1'      URI  42  -2.048  -2.857  -2.857
  294    H3     U  42           H3       URI  42   1.231  -1.642  -1.642
  295    H5     U  42           H5       URI  42  -2.137   0.082   0.082
  296    H6     U  42           H6       URI  42  -3.497  -1.010  -1.010
  297   1H5*    G  43          1H5'      GUA  43  -5.435  -6.157  -6.157
  298   2H5*    G  43          2H5'      GUA  43  -4.491  -5.117  -5.117
  299    H4*    G  43           H4'      GUA  43  -4.054  -8.080  -8.080
  300    H3*    G  43           H3'      GUA  43  -3.199  -6.315  -6.315
  301   1H2*    G  43           H2'      GUA  43  -1.168  -7.627  -7.627
  302   2HO*    G  43           HO2      GUA  43  -2.694  -9.443  -9.443
  303    H1*    G  43           H1'      GUA  43  -0.588  -7.220  -7.220
  304    H8     G  43           H8       GUA  43  -2.829  -4.478  -4.478
  305    H1     G  43           H1       GUA  43   3.172  -3.802  -3.802
  306   1H2     G  43          1H2       GUA  43   4.438  -5.433  -5.433
  307   2H2     G  43          2H2       GUA  43   3.754  -6.733  -6.733
  308   1H5*    C  44          1H5'      CYT  44  -2.176  -5.531  -5.531
  309   2H5*    C  44          2H5'      CYT  44  -1.889  -7.209  -7.209
  310    H4*    C  44           H4'      CYT  44  -2.753  -5.609  -5.609
  311    H3*    C  44           H3'      CYT  44  -0.743  -4.383  -4.383
  312   1H2*    C  44           H2'      CYT  44   1.095  -4.467  -4.467
  313   2HO*    C  44           HO2      CYT  44  -0.737  -3.881  -3.881
  314    H1*    C  44           H1'      CYT  44   0.711  -6.732  -6.732
  315   1H4     C  44          1H4       CYT  44   3.011  -9.328  -9.328
  316   2H4     C  44          2H4       CYT  44   4.339  -8.309  -8.309
  317    H5     C  44           H5       CYT  44   0.794  -9.180  -9.180
  318    H6     C  44           H6       CYT  44  -0.516  -8.224  -8.224
  319   1H5*    C  45          1H5'      CYT  45   0.190  -1.316  -1.316
  320   2H5*    C  45          2H5'      CYT  45   0.869  -0.188  -0.188
  321    H4*    C  45           H4'      CYT  45   2.788  -0.792  -0.792
  322    H3*    C  45           H3'      CYT  45   2.382  -2.863  -2.863
  323   1H2*    C  45           H2'      CYT  45   4.050  -4.153  -4.153
  324   2HO*    C  45           HO2      CYT  45   5.969  -3.266  -3.266
  325    H1*    C  45           H1'      CYT  45   4.199  -2.646  -2.646
  326   1H4     C  45          1H4       CYT  45   4.207  -8.688  -8.688
  327   2H4     C  45          2H4       CYT  45   3.059  -9.155  -9.155
  328    H5     C  45           H5       CYT  45   2.154  -7.612  -7.612
  329    H6     C  45           H6       CYT  45   2.152  -5.284  -5.284
  330    H3T    C  45           HO3      CYT  45   4.520  -1.029  -1.029

  Start of MODEL   10
    1   1H    ARG   1          1H        ARG   1   8.044   3.434   3.434
    2   2H    ARG   1          3H        ARG   1   8.248   2.441   2.441
    3   3H    ARG   1          2H        ARG   1   9.178   3.852   3.852
    4    HA   ARG   1           HA       ARG   1   7.506   4.360   4.360
    5   1HB   ARG   1          2HB       ARG   1   6.070   2.372   2.372
    6   2HB   ARG   1          1HB       ARG   1   5.390   3.585   3.585
    7   1HG   ARG   1          2HG       ARG   1   5.236   4.923   4.923
    8   2HG   ARG   1          1HG       ARG   1   5.050   3.263   3.263
    9   1HD   ARG   1          2HD       ARG   1   2.898   3.318   3.318
   10   2HD   ARG   1          1HD       ARG   1   3.457   3.463   3.463
   11    HE   ARG   1           HE       ARG   1   1.995   5.470   5.470
   12   1HH1  ARG   1          1HH1      ARG   1   4.212   5.697   5.697
   13   2HH1  ARG   1          2HH1      ARG   1   4.992   7.145   7.145
   14   1HH2  ARG   1          1HH2      ARG   1   3.426   7.147   7.147
   15   2HH2  ARG   1          2HH2      ARG   1   4.529   7.974   7.974
   16   1H5*    G  17          1H5'      GUA  17  12.215  -1.027  -1.027
   17   2H5*    G  17          2H5'      GUA  17  12.150   0.222   0.222
   18    H4*    G  17           H4'      GUA  17  13.733  -1.777  -1.777
   19    H3*    G  17           H3'      GUA  17  11.677  -0.706  -0.706
   20   1H2*    G  17           H2'      GUA  17  12.162  -2.407  -2.407
   21   2HO*    G  17           HO2      GUA  17  14.271  -2.651  -2.651
   22    H1*    G  17           H1'      GUA  17  12.527  -4.499  -4.499
   23    H8     G  17           H8       GUA  17   9.840  -1.701  -1.701
   24    H1     G  17           H1       GUA  17   7.749  -7.575  -7.575
   25   1H2     G  17          1H2       GUA  17  10.985  -8.564  -8.564
   26   2H2     G  17          2H2       GUA  17   9.371  -9.053  -9.053
   27    H5T    G  17           H5'      GUA  17  10.354  -1.946  -1.946
   28   1H5*    G  18          1H5'      GUA  18  12.026   0.821   0.821
   29   2H5*    G  18          2H5'      GUA  18  11.999  -0.440  -0.440
   30    H4*    G  18           H4'      GUA  18  14.234  -0.829  -0.829
   31    H3*    G  18           H3'      GUA  18  11.479  -0.398  -0.398
   32   1H2*    G  18           H2'      GUA  18  11.747  -2.319  -2.319
   33   2HO*    G  18           HO2      GUA  18  14.314  -1.640  -1.640
   34    H1*    G  18           H1'      GUA  18  12.826  -3.970  -3.970
   35    H8     G  18           H8       GUA  18  10.307  -1.868  -1.868
   36    H1     G  18           H1       GUA  18   7.618  -6.420  -6.420
   37   1H2     G  18          1H2       GUA  18   9.095  -7.336  -7.336
   38   2H2     G  18          2H2       GUA  18  10.762  -6.806  -6.806
   39   1H5*    C  19          1H5'      CYT  19  14.264  -1.203  -1.203
   40   2H5*    C  19          2H5'      CYT  19  13.827  -0.314  -0.314
   41    H4*    C  19           H4'      CYT  19  13.846  -2.852  -2.852
   42    H3*    C  19           H3'      CYT  19  11.444  -1.122  -1.122
   43   1H2*    C  19           H2'      CYT  19  10.221  -3.053  -3.053
   44   2HO*    C  19           HO2      CYT  19  12.264  -3.918  -3.918
   45    H1*    C  19           H1'      CYT  19  11.085  -4.724  -4.724
   46   1H4     C  19          1H4       CYT  19   5.506  -2.287  -2.287
   47   2H4     C  19          2H4       CYT  19   6.305  -0.820  -0.820
   48    H5     C  19           H5       CYT  19   8.666  -0.423  -0.423
   49    H6     C  19           H6       CYT  19  10.733  -1.300  -1.300
   50   1H5*    A  20          1H5'      ADE  20   9.648  -0.384  -0.384
   51   2H5*    A  20          2H5'      ADE  20  10.136  -1.253  -1.253
   52    H4*    A  20           H4'      ADE  20  10.145  -3.026  -3.026
   53    H3*    A  20           H3'      ADE  20   7.729  -1.266  -1.266
   54   1H2*    A  20           H2'      ADE  20   6.240  -3.122  -3.122
   55   2HO*    A  20           HO2      ADE  20   6.927  -4.430  -4.430
   56    H1*    A  20           H1'      ADE  20   7.597  -4.723  -4.723
   57    H8     A  20           H8       ADE  20   8.689  -1.618  -1.618
   58   1H6     A  20          1H6       ADE  20   4.701  -0.063  -0.063
   59   2H6     A  20          2H6       ADE  20   3.018  -0.528  -0.528
   60    H2     A  20           H2       ADE  20   2.762  -3.845  -3.845
   61   1H5*    G  21          1H5'      GUA  21   6.798  -3.259  -3.259
   62   2H5*    G  21          2H5'      GUA  21   5.493  -2.332  -2.332
   63    H4*    G  21           H4'      GUA  21   5.043  -4.656  -4.656
   64    H3*    G  21           H3'      GUA  21   3.360  -2.203  -2.203
   65   1H2*    G  21           H2'      GUA  21   1.813  -2.787  -2.787
   66   2HO*    G  21           HO2      GUA  21   1.227  -4.817  -4.817
   67    H1*    G  21           H1'      GUA  21   3.434  -4.176  -4.176
   68    H8     G  21           H8       GUA  21   5.536  -1.385  -1.385
   69    H1     G  21           H1       GUA  21  -0.143   0.473   0.473
   70   1H2     G  21          1H2       GUA  21  -1.707  -0.971  -0.971
   71   2H2     G  21          2H2       GUA  21  -1.334  -2.413  -2.413
   72   1H5*    A  22          1H5'      ADE  22   2.219  -0.976  -0.976
   73   2H5*    A  22          2H5'      ADE  22   1.038  -1.906  -1.906
   74    H4*    A  22           H4'      ADE  22  -0.438  -0.926  -0.926
   75    H3*    A  22           H3'      ADE  22   1.757   1.000   1.000
   76   1H2*    A  22           H2'      ADE  22   0.268   2.794   2.794
   77   2HO*    A  22           HO2      ADE  22  -1.195   1.521   1.521
   78    H1*    A  22           H1'      ADE  22  -1.686   1.499   1.499
   79    H8     A  22           H8       ADE  22   1.761   0.039   0.039
   80   1H6     A  22          1H6       ADE  22   3.055   3.120   3.120
   81   2H6     A  22          2H6       ADE  22   2.306   4.555   4.555
   82    H2     A  22           H2       ADE  22  -1.497   5.217   5.217
   83   1H5*    U  23          1H5'      URI  23  -0.372   2.977   2.977
   84   2H5*    U  23          2H5'      URI  23  -0.401   2.746   2.746
   85    H4*    U  23           H4'      URI  23  -1.102   4.981   4.981
   86    H3*    U  23           H3'      URI  23   1.795   4.684   4.684
   87   1H2*    U  23           H2'      URI  23   2.286   6.962   6.962
   88   2HO*    U  23           HO2      URI  23  -0.319   7.265   7.265
   89    H1*    U  23           H1'      URI  23   0.870   7.406   7.406
   90    H3     U  23           H3       URI  23   5.414   7.117   7.117
   91    H5     U  23           H5       URI  23   3.942   3.225   3.225
   92    H6     U  23           H6       URI  23   1.822   4.012   4.012
   93   1H5*    C  24          1H5'      CYT  24  -1.537   3.656   3.656
   94   2H5*    C  24          2H5'      CYT  24  -2.581   3.036   3.036
   95    H4*    C  24           H4'      CYT  24  -2.779   5.527   5.527
   96    H3*    C  24           H3'      CYT  24  -4.240   4.088   4.088
   97   1H2*    C  24           H2'      CYT  24  -5.294   6.067   6.067
   98   2HO*    C  24           HO2      CYT  24  -5.266   6.650   6.650
   99    H1*    C  24           H1'      CYT  24  -3.213   7.823   7.823
  100   1H4     C  24          1H4       CYT  24  -3.177   5.996   5.996
  101   2H4     C  24          2H4       CYT  24  -2.264   4.565   4.565
  102    H5     C  24           H5       CYT  24  -1.744   3.956   3.956
  103    H6     C  24           H6       CYT  24  -1.984   4.587   4.587
  104   1H5*    U  25          1H5'      URI  25  -4.359   3.477   3.477
  105   2H5*    U  25          2H5'      URI  25  -5.286   2.323   2.323
  106    H4*    U  25           H4'      URI  25  -6.362   5.021   5.021
  107    H3*    U  25           H3'      URI  25  -3.509   5.012   5.012
  108   1H2*    U  25           H2'      URI  25  -3.151   3.994   3.994
  109   2HO*    U  25           HO2      URI  25  -3.232   6.714   6.714
  110    H1*    U  25           H1'      URI  25  -5.674   5.367   5.367
  111    H3     U  25           H3       URI  25  -5.629   3.445   3.445
  112    H5     U  25           H5       URI  25  -3.503   0.673   0.673
  113    H6     U  25           H6       URI  25  -3.817   2.126   2.126
  114   1H5*    G  26          1H5'      GUA  26  -1.669   8.294   8.294
  115   2H5*    G  26          2H5'      GUA  26  -2.003   6.959   6.959
  116    H4*    G  26           H4'      GUA  26  -3.699   9.262   9.262
  117    H3*    G  26           H3'      GUA  26  -0.717   9.724   9.724
  118   1H2*    G  26           H2'      GUA  26  -0.691  10.813  10.813
  119   2HO*    G  26           HO2      GUA  26  -2.115  12.349  12.349
  120    H1*    G  26           H1'      GUA  26  -2.976   9.526   9.526
  121    H8     G  26           H8       GUA  26  -0.221   7.147   7.147
  122    H1     G  26           H1       GUA  26   0.813  10.087  10.087
  123   1H2     G  26          1H2       GUA  26  -0.628  11.738  11.738
  124   2H2     G  26          2H2       GUA  26  -1.850  12.106  12.106
  125   1H5*    A  27          1H5'      ADE  27   0.714  13.899  13.899
  126   2H5*    A  27          2H5'      ADE  27   0.133  12.356  12.356
  127    H4*    A  27           H4'      ADE  27  -1.608  14.557  14.557
  128    H3*    A  27           H3'      ADE  27   1.318  15.017  15.017
  129   1H2*    A  27           H2'      ADE  27   1.436  15.140  15.140
  130   2HO*    A  27           HO2      ADE  27  -0.647  16.636  16.636
  131    H1*    A  27           H1'      ADE  27  -0.642  13.507  13.507
  132    H8     A  27           H8       ADE  27   1.400  11.807  11.807
  133   1H6     A  27          1H6       ADE  27   4.828   9.820   9.820
  134   2H6     A  27          2H6       ADE  27   5.230   9.956   9.956
  135    H2     A  27           H2       ADE  27   2.341  12.900  12.900
  136   1H5*    G  28          1H5'      GUA  28   3.530  17.903  17.903
  137   2H5*    G  28          2H5'      GUA  28   2.527  16.533  16.533
  138    H4*    G  28           H4'      GUA  28   2.228  18.791  18.791
  139    H3*    G  28           H3'      GUA  28   5.022  17.849  17.849
  140   1H2*    G  28           H2'      GUA  28   5.566  17.690  17.690
  141   2HO*    G  28           HO2      GUA  28   5.046  19.642  19.642
  142    H1*    G  28           H1'      GUA  28   3.018  17.025  17.025
  143    H8     G  28           H8       GUA  28   3.984  14.795  14.795
  144    H1     G  28           H1       GUA  28   6.800  13.110  13.110
  145   1H2     G  28          1H2       GUA  28   5.628  16.124  16.124
  146   2H2     G  28          2H2       GUA  28   6.522  14.657  14.657
  147   1H5*    C  29          1H5'      CYT  29   5.739  21.959  21.959
  148   2H5*    C  29          2H5'      CYT  29   7.383  22.471  22.471
  149    H4*    C  29           H4'      CYT  29   6.854  21.688  21.688
  150    H3*    C  29           H3'      CYT  29   9.265  21.066  21.066
  151   1H2*    C  29           H2'      CYT  29  10.141  19.596  19.596
  152   2HO*    C  29           HO2      CYT  29   9.963  20.250  20.250
  153    H1*    C  29           H1'      CYT  29   7.825  18.363  18.363
  154   1H4     C  29          1H4       CYT  29  10.733  14.965  14.965
  155   2H4     C  29          2H4       CYT  29   9.492  15.515  15.515
  156    H5     C  29           H5       CYT  29   7.867  17.206  17.206
  157    H6     C  29           H6       CYT  29   7.082  18.708  18.708
  158   1H5*    C  30          1H5'      CYT  30  11.223  22.094  22.094
  159   2H5*    C  30          2H5'      CYT  30  12.836  22.712  22.712
  160    H4*    C  30           H4'      CYT  30  12.686  20.383  20.383
  161    H3*    C  30           H3'      CYT  30  14.287  21.147  21.147
  162   1H2*    C  30           H2'      CYT  30  14.915  18.925  18.925
  163   2HO*    C  30           HO2      CYT  30  15.163  17.434  17.434
  164    H1*    C  30           H1'      CYT  30  12.597  17.628  17.628
  165   1H4     C  30          1H4       CYT  30  11.752  19.938  19.938
  166   2H4     C  30          2H4       CYT  30  12.444  18.343  18.343
  167    H5     C  30           H5       CYT  30  11.479  21.007  21.007
  168    H6     C  30           H6       CYT  30  11.797  20.768  20.768
  169   1H5*    U  31          1H5'      URI  31  19.123  20.098  20.098
  170   2H5*    U  31          2H5'      URI  31  18.786  18.369  18.369
  171    H4*    U  31           H4'      URI  31  20.223  19.411  19.411
  172    H3*    U  31           H3'      URI  31  19.345  16.885  16.885
  173   1H2*    U  31           H2'      URI  31  17.256  16.912  16.912
  174   2HO*    U  31           HO2      URI  31  19.259  15.924  15.924
  175    H1*    U  31           H1'      URI  31  18.227  18.491  18.491
  176    H3     U  31           H3       URI  31  14.072  19.472  19.472
  177    H5     U  31           H5       URI  31  13.590  18.725  18.725
  178    H6     U  31           H6       URI  31  15.976  18.385  18.385
  179   1H5*    G  32          1H5'      GUA  32  22.545  15.106  15.106
  180   2H5*    G  32          2H5'      GUA  32  21.040  14.233  14.233
  181    H4*    G  32           H4'      GUA  32  23.278  12.927  12.927
  182    H3*    G  32           H3'      GUA  32  20.405  12.340  12.340
  183   1H2*    G  32           H2'      GUA  32  21.030  10.577  10.577
  184   2HO*    G  32           HO2      GUA  32  22.912   9.465   9.465
  185    H1*    G  32           H1'      GUA  32  23.263  11.694  11.694
  186    H8     G  32           H8       GUA  32  20.375  14.140  14.140
  187    H1     G  32           H1       GUA  32  19.988  10.808  10.808
  188   1H2     G  32          1H2       GUA  32  21.538   9.226   9.226
  189   2H2     G  32          2H2       GUA  32  22.667   9.008   9.008
  190   1H5*    G  33          1H5'      GUA  33  18.503  10.431  10.431
  191   2H5*    G  33          2H5'      GUA  33  19.311   9.882   9.882
  192    H4*    G  33           H4'      GUA  33  19.903   8.424   8.424
  193    H3*    G  33           H3'      GUA  33  17.263   8.748   8.748
  194   1H2*    G  33           H2'      GUA  33  17.217   8.223   8.223
  195   2HO*    G  33           HO2      GUA  33  15.919   6.662   6.662
  196    H1*    G  33           H1'      GUA  33  18.952   5.790   5.790
  197    H8     G  33           H8       GUA  33  19.498   9.062   9.062
  198    H1     G  33           H1       GUA  33  18.524   3.914   3.914
  199   1H2     G  33          1H2       GUA  33  17.963   2.289   2.289
  200   2H2     G  33          2H2       GUA  33  18.038   2.163   2.163
  201   1H5*    G  34          1H5'      GUA  34  14.182   8.391   8.391
  202   2H5*    G  34          2H5'      GUA  34  15.429   7.573   7.573
  203    H4*    G  34           H4'      GUA  34  15.860   9.679   9.679
  204    H3*    G  34           H3'      GUA  34  17.539   9.108   9.108
  205   1H2*    G  34           H2'      GUA  34  17.470  11.064  11.064
  206   2HO*    G  34           HO2      GUA  34  17.661  12.141  12.141
  207    H1*    G  34           H1'      GUA  34  15.211  12.328  12.328
  208    H8     G  34           H8       GUA  34  16.650  10.789  10.789
  209    H1     G  34           H1       GUA  34  10.828   8.274   8.274
  210   1H2     G  34          1H2       GUA  34  10.725   9.440   9.440
  211   2H2     G  34          2H2       GUA  34   9.895   8.579   8.579
  212   1H5*    A  35          1H5'      ADE  35  21.013  11.683  11.683
  213   2H5*    A  35          2H5'      ADE  35  19.290  12.009  12.009
  214    H4*    A  35           H4'      ADE  35  21.467  13.873  13.873
  215    H3*    A  35           H3'      ADE  35  19.116  13.781  13.781
  216   1H2*    A  35           H2'      ADE  35  17.617  14.083  14.083
  217   2HO*    A  35           HO2      ADE  35  17.835  16.174  16.174
  218    H1*    A  35           H1'      ADE  35  19.222  16.130  16.130
  219    H8     A  35           H8       ADE  35  19.724  13.591  13.591
  220   1H6     A  35          1H6       ADE  35  15.440  12.675  12.675
  221   2H6     A  35          2H6       ADE  35  13.797  13.079  13.079
  222    H2     A  35           H2       ADE  35  14.006  15.415  15.415
  223   1H5*    G  36          1H5'      GUA  36  17.874  13.485  13.485
  224   2H5*    G  36          2H5'      GUA  36  17.422  14.923  14.923
  225    H4*    G  36           H4'      GUA  36  17.248  15.459  15.459
  226    H3*    G  36           H3'      GUA  36  15.998  12.905  12.905
  227   1H2*    G  36           H2'      GUA  36  13.875  13.452  13.452
  228   2HO*    G  36           HO2      GUA  36  15.209  14.549  14.549
  229    H1*    G  36           H1'      GUA  36  13.752  16.033  16.033
  230    H8     G  36           H8       GUA  36  15.717  14.064  14.064
  231    H1     G  36           H1       GUA  36   9.438  13.559  13.559
  232   1H2     G  36          1H2       GUA  36   8.390  14.464  14.464
  233   2H2     G  36          2H2       GUA  36   9.270  15.185  15.185
  234   1H5*    C  37          1H5'      CYT  37  13.780  10.444  10.444
  235   2H5*    C  37          2H5'      CYT  37  13.638  11.263  11.263
  236    H4*    C  37           H4'      CYT  37  12.779  12.642  12.642
  237    H3*    C  37           H3'      CYT  37  11.238  10.548  10.548
  238   1H2*    C  37           H2'      CYT  37   9.256  11.835  11.835
  239   2HO*    C  37           HO2      CYT  37  10.274  12.532  12.532
  240    H1*    C  37           H1'      CYT  37  10.313  14.193  14.193
  241   1H4     C  37          1H4       CYT  37   8.393  10.872  10.872
  242   2H4     C  37          2H4       CYT  37  10.079  10.578  10.578
  243    H5     C  37           H5       CYT  37  11.869  11.162  11.162
  244    H6     C  37           H6       CYT  37  12.427  12.172  12.172
  245   1H5*    U  38          1H5'      URI  38   8.974  10.922  10.922
  246   2H5*    U  38          2H5'      URI  38   7.890   9.528   9.528
  247    H4*    U  38           H4'      URI  38   6.952  11.902  11.902
  248    H3*    U  38           H3'      URI  38   6.187   9.205   9.205
  249   1H2*    U  38           H2'      URI  38   4.521  10.400  10.400
  250   2HO*    U  38           HO2      URI  38   3.530  11.787  11.787
  251    H1*    U  38           H1'      URI  38   6.117  12.644  12.644
  252    H3     U  38           H3       URI  38   4.687  10.398  10.398
  253    H5     U  38           H5       URI  38   8.267   8.557   8.557
  254    H6     U  38           H6       URI  38   8.200   9.854   9.854
  255   1H5*    C  39          1H5'      CYT  39   2.503  11.599  11.599
  256   2H5*    C  39          2H5'      CYT  39   1.313  10.298  10.298
  257    H4*    C  39           H4'      CYT  39   0.613  12.480  12.480
  258    H3*    C  39           H3'      CYT  39  -0.022   9.621   9.621
  259   1H2*    C  39           H2'      CYT  39  -0.847  10.120  10.120
  260   2HO*    C  39           HO2      CYT  39  -2.108  11.969  11.969
  261    H1*    C  39           H1'      CYT  39   0.649  12.391  12.391
  262   1H4     C  39          1H4       CYT  39   3.156   7.730   7.730
  263   2H4     C  39          2H4       CYT  39   4.062   7.153   7.153
  264    H5     C  39           H5       CYT  39   3.794   8.057   8.057
  265    H6     C  39           H6       CYT  39   2.597   9.699   9.699
  266   1H5*    U  40          1H5'      URI  40  -2.445   7.282   7.282
  267   2H5*    U  40          2H5'      URI  40  -1.458   8.495   8.495
  268    H4*    U  40           H4'      URI  40  -4.258   8.678   8.678
  269    H3*    U  40           H3'      URI  40  -2.905   5.987   5.987
  270   1H2*    U  40           H2'      URI  40  -3.450   5.632   5.632
  271   2HO*    U  40           HO2      URI  40  -5.660   6.802   6.802
  272    H1*    U  40           H1'      URI  40  -2.908   8.125   8.125
  273    H3     U  40           H3       URI  40   0.338   5.035   5.035
  274    H5     U  40           H5       URI  40   1.640   6.979   6.979
  275    H6     U  40           H6       URI  40  -0.572   7.921   7.921
  276   1H5*    C  41          1H5'      CYT  41  -6.721   4.604   4.604
  277   2H5*    C  41          2H5'      CYT  41  -7.152   3.140   3.140
  278    H4*    C  41           H4'      CYT  41  -6.654   2.662   2.662
  279    H3*    C  41           H3'      CYT  41  -4.849   1.522   1.522
  280   1H2*    C  41           H2'      CYT  41  -3.584   0.448   0.448
  281   2HO*    C  41           HO2      CYT  41  -4.848  -0.681  -0.681
  282    H1*    C  41           H1'      CYT  41  -4.021   2.338   2.338
  283   1H4     C  41          1H4       CYT  41   2.117   2.445   2.445
  284   2H4     C  41          2H4       CYT  41   1.716   3.494   3.494
  285    H5     C  41           H5       CYT  41  -0.549   4.113   4.113
  286    H6     C  41           H6       CYT  41  -2.909   3.835   3.835
  287   1H5*    U  42          1H5'      URI  42  -6.343  -2.034  -2.034
  288   2H5*    U  42          2H5'      URI  42  -6.455  -3.340  -3.340
  289    H4*    U  42           H4'      URI  42  -4.985  -3.823  -3.823
  290    H3*    U  42           H3'      URI  42  -3.953  -3.979  -3.979
  291   1H2*    U  42           H2'      URI  42  -1.871  -4.701  -4.701
  292   2HO*    U  42           HO2      URI  42  -2.014  -6.224  -6.224
  293    H1*    U  42           H1'      URI  42  -1.885  -3.206  -3.206
  294    H3     U  42           H3       URI  42   1.798  -1.929  -1.929
  295    H5     U  42           H5       URI  42  -1.357  -0.104  -0.104
  296    H6     U  42           H6       URI  42  -2.896  -1.358  -1.358
  297   1H5*    G  43          1H5'      GUA  43  -2.166  -8.613  -8.613
  298   2H5*    G  43          2H5'      GUA  43  -1.797  -6.899  -6.899
  299    H4*    G  43           H4'      GUA  43  -1.406  -8.927  -8.927
  300    H3*    G  43           H3'      GUA  43   0.341  -8.484  -8.484
  301   1H2*    G  43           H2'      GUA  43   2.291  -8.479  -8.479
  302   2HO*    G  43           HO2      GUA  43   0.827 -10.117 -10.117
  303    H1*    G  43           H1'      GUA  43   1.344  -6.921  -6.921
  304    H8     G  43           H8       GUA  43  -0.253  -5.341  -5.341
  305    H1     G  43           H1       GUA  43   6.013  -4.380  -4.380
  306   1H2     G  43          1H2       GUA  43   7.027  -5.715  -5.715
  307   2H2     G  43          2H2       GUA  43   6.129  -6.850  -6.850
  308   1H5*    C  44          1H5'      CYT  44   2.378 -11.409 -11.409
  309   2H5*    C  44          2H5'      CYT  44   2.612 -12.861 -12.861
  310    H4*    C  44           H4'      CYT  44   4.782 -12.172 -12.172
  311    H3*    C  44           H3'      CYT  44   4.173 -11.599 -11.599
  312   1H2*    C  44           H2'      CYT  44   6.266 -10.551 -10.551
  313   2HO*    C  44           HO2      CYT  44   7.043 -12.355 -12.355
  314    H1*    C  44           H1'      CYT  44   6.417  -9.246  -9.246
  315   1H4     C  44          1H4       CYT  44   2.644  -5.669  -5.669
  316   2H4     C  44          2H4       CYT  44   4.254  -4.990  -4.990
  317    H5     C  44           H5       CYT  44   2.121  -7.645  -7.645
  318    H6     C  44           H6       CYT  44   3.038  -9.393  -9.393
  319   1H5*    C  45          1H5'      CYT  45   7.374 -13.966 -13.966
  320   2H5*    C  45          2H5'      CYT  45   7.023 -15.531 -15.531
  321    H4*    C  45           H4'      CYT  45   8.443 -14.563 -14.563
  322    H3*    C  45           H3'      CYT  45   5.596 -13.775 -13.775
  323   1H2*    C  45           H2'      CYT  45   6.361 -12.556 -12.556
  324   2HO*    C  45           HO2      CYT  45   7.679 -13.812 -13.812
  325    H1*    C  45           H1'      CYT  45   8.835 -11.777 -11.777
  326   1H4     C  45          1H4       CYT  45   5.231  -6.546  -6.546
  327   2H4     C  45          2H4       CYT  45   4.330  -7.067  -7.067
  328    H5     C  45           H5       CYT  45   4.648  -9.217  -9.217
  329    H6     C  45           H6       CYT  45   5.909 -11.318 -11.318
  330    H3T    C  45           HO3      CYT  45   7.436 -15.497 -15.497

  Start of MODEL   11
    1   1H    ARG   1          1H        ARG   1   9.099   6.729   6.729
    2   2H    ARG   1          3H        ARG   1   9.403   5.731   5.731
    3   3H    ARG   1          2H        ARG   1   9.054   7.377   7.377
    4    HA   ARG   1           HA       ARG   1   7.048   6.417   6.417
    5   1HB   ARG   1          2HB       ARG   1   7.924   4.137   4.137
    6   2HB   ARG   1          1HB       ARG   1   7.207   4.607   4.607
    7   1HG   ARG   1          2HG       ARG   1   5.555   4.808   4.808
    8   2HG   ARG   1          1HG       ARG   1   5.781   3.230   3.230
    9   1HD   ARG   1          2HD       ARG   1   4.084   3.783   3.783
   10   2HD   ARG   1          1HD       ARG   1   5.197   4.925   4.925
   11    HE   ARG   1           HE       ARG   1   4.304   6.671   6.671
   12   1HH1  ARG   1          1HH1      ARG   1   2.821   3.959   3.959
   13   2HH1  ARG   1          2HH1      ARG   1   1.200   4.539   4.539
   14   1HH2  ARG   1          1HH2      ARG   1   2.151   7.330   7.330
   15   2HH2  ARG   1          2HH2      ARG   1   0.823   6.443   6.443
   16   1H5*    G  17          1H5'      GUA  17   4.141   0.139   0.139
   17   2H5*    G  17          2H5'      GUA  17   3.780   1.360   1.360
   18    H4*    G  17           H4'      GUA  17   5.866   0.711   0.711
   19    H3*    G  17           H3'      GUA  17   6.231  -0.966  -0.966
   20   1H2*    G  17           H2'      GUA  17   6.621  -2.988  -2.988
   21   2HO*    G  17           HO2      GUA  17   7.784  -1.375  -1.375
   22    H1*    G  17           H1'      GUA  17   4.815  -2.814  -2.814
   23    H8     G  17           H8       GUA  17   2.452  -1.445  -1.445
   24    H1     G  17           H1       GUA  17   4.402  -6.864  -6.864
   25   1H2     G  17          1H2       GUA  17   7.106  -6.613  -6.613
   26   2H2     G  17          2H2       GUA  17   6.316  -7.527  -7.527
   27    H5T    G  17           H5'      GUA  17   6.050   1.275   1.275
   28   1H5*    G  18          1H5'      GUA  18  10.152  -1.694  -1.694
   29   2H5*    G  18          2H5'      GUA  18  11.291  -1.244  -1.244
   30    H4*    G  18           H4'      GUA  18  11.291  -3.689  -3.689
   31    H3*    G  18           H3'      GUA  18  10.476  -2.569  -2.569
   32   1H2*    G  18           H2'      GUA  18   9.896  -4.700  -4.700
   33   2HO*    G  18           HO2      GUA  18  11.954  -5.471  -5.471
   34    H1*    G  18           H1'      GUA  18   8.828  -5.792  -5.792
   35    H8     G  18           H8       GUA  18   7.445  -2.358  -2.358
   36    H1     G  18           H1       GUA  18   4.745  -6.270  -6.270
   37   1H2     G  18          1H2       GUA  18   5.931  -8.128  -8.128
   38   2H2     G  18          2H2       GUA  18   7.397  -8.383  -8.383
   39   1H5*    C  19          1H5'      CYT  19  11.697  -2.694  -2.694
   40   2H5*    C  19          2H5'      CYT  19  10.678  -3.249  -3.249
   41    H4*    C  19           H4'      CYT  19  11.793  -5.508  -5.508
   42    H3*    C  19           H3'      CYT  19  10.509  -3.279  -3.279
   43   1H2*    C  19           H2'      CYT  19   9.047  -4.758  -4.758
   44   2HO*    C  19           HO2      CYT  19  10.947  -6.337  -6.337
   45    H1*    C  19           H1'      CYT  19   8.424  -6.412  -6.412
   46   1H4     C  19          1H4       CYT  19   3.935  -1.870  -1.870
   47   2H4     C  19          2H4       CYT  19   4.808  -0.925  -0.925
   48    H5     C  19           H5       CYT  19   6.978  -1.573  -1.573
   49    H6     C  19           H6       CYT  19   8.782  -3.214  -3.214
   50   1H5*    A  20          1H5'      ADE  20  10.722  -1.938  -1.938
   51   2H5*    A  20          2H5'      ADE  20  10.202  -2.875  -2.875
   52    H4*    A  20           H4'      ADE  20  10.333  -4.556  -4.556
   53    H3*    A  20           H3'      ADE  20   8.910  -1.901  -1.901
   54   1H2*    A  20           H2'      ADE  20   6.930  -2.915  -2.915
   55   2HO*    A  20           HO2      ADE  20   7.602  -4.390  -4.390
   56    H1*    A  20           H1'      ADE  20   6.794  -4.989  -4.989
   57    H8     A  20           H8       ADE  20   8.316  -2.259  -2.259
   58   1H6     A  20          1H6       ADE  20   4.391   0.338   0.338
   59   2H6     A  20          2H6       ADE  20   2.739   0.300   0.300
   60    H2     A  20           H2       ADE  20   2.505  -2.967  -2.967
   61   1H5*    G  21          1H5'      GUA  21   8.648  -3.618  -3.618
   62   2H5*    G  21          2H5'      GUA  21   8.524  -2.517  -2.517
   63    H4*    G  21           H4'      GUA  21   6.398  -3.821  -3.821
   64    H3*    G  21           H3'      GUA  21   6.575  -0.835  -0.835
   65   1H2*    G  21           H2'      GUA  21   4.382  -0.529  -0.529
   66   2HO*    G  21           HO2      GUA  21   2.938  -1.683  -1.683
   67    H1*    G  21           H1'      GUA  21   4.122  -2.955  -2.955
   68    H8     G  21           H8       GUA  21   6.486  -0.900  -0.900
   69    H1     G  21           H1       GUA  21   0.680   1.620   1.620
   70   1H2     G  21          1H2       GUA  21  -0.658   0.746   0.746
   71   2H2     G  21          2H2       GUA  21  -0.094  -0.475  -0.475
   72   1H5*    A  22          1H5'      ADE  22   3.993   0.988   0.988
   73   2H5*    A  22          2H5'      ADE  22   3.838  -0.003  -0.003
   74    H4*    A  22           H4'      ADE  22   1.833  -0.803  -0.803
   75    H3*    A  22           H3'      ADE  22   2.283   2.135   2.135
   76   1H2*    A  22           H2'      ADE  22   0.109   2.643   2.643
   77   2HO*    A  22           HO2      ADE  22  -0.557   0.680   0.680
   78    H1*    A  22           H1'      ADE  22  -0.392   0.539   0.539
   79    H8     A  22           H8       ADE  22   3.230   1.386   1.386
   80   1H6     A  22          1H6       ADE  22   2.887   4.983   4.983
   81   2H6     A  22          2H6       ADE  22   1.542   5.934   5.934
   82    H2     A  22           H2       ADE  22  -2.148   4.372   4.372
   83   1H5*    U  23          1H5'      URI  23  -0.601   2.763   2.763
   84   2H5*    U  23          2H5'      URI  23  -0.566   2.936   2.936
   85    H4*    U  23           H4'      URI  23  -1.815   4.783   4.783
   86    H3*    U  23           H3'      URI  23   0.708   5.265   5.265
   87   1H2*    U  23           H2'      URI  23   0.876   7.514   7.514
   88   2HO*    U  23           HO2      URI  23  -1.818   7.356   7.356
   89    H1*    U  23           H1'      URI  23  -0.137   7.404   7.404
   90    H3     U  23           H3       URI  23   4.223   8.459   8.459
   91    H5     U  23           H5       URI  23   4.367   4.518   4.518
   92    H6     U  23           H6       URI  23   1.971   4.625   4.625
   93   1H5*    C  24          1H5'      CYT  24  -3.361   4.972   4.972
   94   2H5*    C  24          2H5'      CYT  24  -4.399   5.794   5.794
   95    H4*    C  24           H4'      CYT  24  -3.467   6.733   6.733
   96    H3*    C  24           H3'      CYT  24  -6.063   6.385   6.385
   97   1H2*    C  24           H2'      CYT  24  -6.992   8.365   8.365
   98   2HO*    C  24           HO2      CYT  24  -5.094   7.958   7.958
   99    H1*    C  24           H1'      CYT  24  -4.795   9.982   9.982
  100   1H4     C  24          1H4       CYT  24  -8.174  10.821  10.821
  101   2H4     C  24          2H4       CYT  24  -7.130   9.674   9.674
  102    H5     C  24           H5       CYT  24  -5.441   8.394   8.394
  103    H6     C  24           H6       CYT  24  -4.397   7.941   7.941
  104   1H5*    U  25          1H5'      URI  25  -6.559   3.632   3.632
  105   2H5*    U  25          2H5'      URI  25  -8.197   3.939   3.939
  106    H4*    U  25           H4'      URI  25  -6.535   6.234   6.234
  107    H3*    U  25           H3'      URI  25  -5.109   3.676   3.676
  108   1H2*    U  25           H2'      URI  25  -5.717   3.311   3.311
  109   2HO*    U  25           HO2      URI  25  -4.047   5.602   5.602
  110    H1*    U  25           H1'      URI  25  -6.488   6.215   6.215
  111    H3     U  25           H3       URI  25 -10.462   4.638   4.638
  112    H5     U  25           H5       URI  25  -7.048   2.649   2.649
  113    H6     U  25           H6       URI  25  -5.840   3.571   3.571
  114   1H5*    G  26          1H5'      GUA  26  -4.179   7.059   7.059
  115   2H5*    G  26          2H5'      GUA  26  -2.776   7.970   7.970
  116    H4*    G  26           H4'      GUA  26  -4.546   9.189   9.189
  117    H3*    G  26           H3'      GUA  26  -1.521   9.283   9.283
  118   1H2*    G  26           H2'      GUA  26  -1.763  10.720  10.720
  119   2HO*    G  26           HO2      GUA  26  -3.147  12.290  12.290
  120    H1*    G  26           H1'      GUA  26  -4.084   9.585   9.585
  121    H8     G  26           H8       GUA  26  -1.274   7.200   7.200
  122    H1     G  26           H1       GUA  26  -0.758   9.369   9.369
  123   1H2     G  26          1H2       GUA  26  -2.208  10.983  10.983
  124   2H2     G  26          2H2       GUA  26  -3.325  11.518  11.518
  125   1H5*    A  27          1H5'      ADE  27  -2.768  13.800  13.800
  126   2H5*    A  27          2H5'      ADE  27  -1.191  14.596  14.596
  127    H4*    A  27           H4'      ADE  27  -2.744  15.066  15.066
  128    H3*    A  27           H3'      ADE  27   0.263  14.830  14.830
  129   1H2*    A  27           H2'      ADE  27   0.506  14.965  14.965
  130   2HO*    A  27           HO2      ADE  27  -1.524  16.571  16.571
  131    H1*    A  27           H1'      ADE  27  -1.503  13.297  13.297
  132    H8     A  27           H8       ADE  27  -0.146  11.863  11.863
  133   1H6     A  27          1H6       ADE  27   3.723   9.547   9.547
  134   2H6     A  27          2H6       ADE  27   4.540   9.553   9.553
  135    H2     A  27           H2       ADE  27   2.274  12.396  12.396
  136   1H5*    G  28          1H5'      GUA  28  -0.334  18.328  18.328
  137   2H5*    G  28          2H5'      GUA  28   1.087  19.390  19.390
  138    H4*    G  28           H4'      GUA  28   0.526  17.812  17.812
  139    H3*    G  28           H3'      GUA  28   3.159  18.692  18.692
  140   1H2*    G  28           H2'      GUA  28   4.349  17.121  17.121
  141   2HO*    G  28           HO2      GUA  28   2.849  18.152  18.152
  142    H1*    G  28           H1'      GUA  28   2.117  15.415  15.415
  143    H8     G  28           H8       GUA  28   2.557  14.627  14.627
  144    H1     G  28           H1       GUA  28   7.689  12.702  12.702
  145   1H2     G  28          1H2       GUA  28   7.796  13.676  13.676
  146   2H2     G  28          2H2       GUA  28   6.566  14.804  14.804
  147   1H5*    C  29          1H5'      CYT  29   5.365  20.691  20.691
  148   2H5*    C  29          2H5'      CYT  29   4.868  19.205  19.205
  149    H4*    C  29           H4'      CYT  29   6.525  20.845  20.845
  150    H3*    C  29           H3'      CYT  29   7.436  20.469  20.469
  151   1H2*    C  29           H2'      CYT  29   9.439  19.402  19.402
  152   2HO*    C  29           HO2      CYT  29   9.357  21.117  21.117
  153    H1*    C  29           H1'      CYT  29   8.695  17.993  17.993
  154   1H4     C  29          1H4       CYT  29   8.494  13.865  13.865
  155   2H4     C  29          2H4       CYT  29   6.889  14.421  14.421
  156    H5     C  29           H5       CYT  29   5.807  16.281  16.281
  157    H6     C  29           H6       CYT  29   6.050  18.008  18.008
  158   1H5*    C  30          1H5'      CYT  30  10.376  22.198  22.198
  159   2H5*    C  30          2H5'      CYT  30  11.172  23.466  23.466
  160    H4*    C  30           H4'      CYT  30  12.202  21.161  21.161
  161    H3*    C  30           H3'      CYT  30  11.269  22.811  22.811
  162   1H2*    C  30           H2'      CYT  30  11.759  21.082  21.082
  163   2HO*    C  30           HO2      CYT  30  13.836  20.681  20.681
  164    H1*    C  30           H1'      CYT  30  10.961  18.925  18.925
  165   1H4     C  30          1H4       CYT  30   5.451  21.502  21.502
  166   2H4     C  30          2H4       CYT  30   6.197  20.669  20.669
  167    H5     C  30           H5       CYT  30   6.526  21.774  21.774
  168    H6     C  30           H6       CYT  30   8.543  21.299  21.299
  169   1H5*    U  31          1H5'      URI  31  15.245  21.989  21.989
  170   2H5*    U  31          2H5'      URI  31  16.348  23.119  23.119
  171    H4*    U  31           H4'      URI  31  17.424  22.744  22.744
  172    H3*    U  31           H3'      URI  31  15.759  25.254  25.254
  173   1H2*    U  31           H2'      URI  31  16.029  25.606  25.606
  174   2HO*    U  31           HO2      URI  31  18.364  24.159  24.159
  175    H1*    U  31           H1'      URI  31  15.885  23.028  23.028
  176    H3     U  31           H3       URI  31  12.051  25.004  25.004
  177    H5     U  31           H5       URI  31  11.438  24.380  24.380
  178    H6     U  31           H6       URI  31  13.739  23.639  23.639
  179   1H5*    G  32          1H5'      GUA  32  20.383  23.532  23.532
  180   2H5*    G  32          2H5'      GUA  32  20.513  24.493  24.493
  181    H4*    G  32           H4'      GUA  32  18.988  21.870  21.870
  182    H3*    G  32           H3'      GUA  32  21.876  22.269  22.269
  183   1H2*    G  32           H2'      GUA  32  22.076  22.371  22.371
  184   2HO*    G  32           HO2      GUA  32  21.264  19.680  19.680
  185    H1*    G  32           H1'      GUA  32  19.404  21.031  21.031
  186    H8     G  32           H8       GUA  32  21.807  23.888  23.888
  187    H1     G  32           H1       GUA  32  17.700  22.227  22.227
  188   1H2     G  32          1H2       GUA  32  16.257  20.735  20.735
  189   2H2     G  32          2H2       GUA  32  16.328  20.154  20.154
  190   1H5*    G  33          1H5'      GUA  33  21.662  16.523  16.523
  191   2H5*    G  33          2H5'      GUA  33  21.726  17.305  17.305
  192    H4*    G  33           H4'      GUA  33  19.793  15.621  15.621
  193    H3*    G  33           H3'      GUA  33  19.579  18.349  18.349
  194   1H2*    G  33           H2'      GUA  33  17.242  18.217  18.217
  195   2HO*    G  33           HO2      GUA  33  17.764  15.455  15.455
  196    H1*    G  33           H1'      GUA  33  16.835  16.606  16.606
  197    H8     G  33           H8       GUA  33  18.565  20.021  20.021
  198    H1     G  33           H1       GUA  33  13.331  20.245  20.245
  199   1H2     G  33          1H2       GUA  33  13.224  16.813  16.813
  200   2H2     G  33          2H2       GUA  33  12.476  18.224  18.224
  201   1H5*    G  34          1H5'      GUA  34  17.683  14.020  14.020
  202   2H5*    G  34          2H5'      GUA  34  17.338  15.007  15.007
  203    H4*    G  34           H4'      GUA  34  19.782  13.238  13.238
  204    H3*    G  34           H3'      GUA  34  16.915  12.335  12.335
  205   1H2*    G  34           H2'      GUA  34  17.211  11.101  11.101
  206   2HO*    G  34           HO2      GUA  34  19.641  10.676  10.676
  207    H1*    G  34           H1'      GUA  34  18.956  12.729  12.729
  208    H8     G  34           H8       GUA  34  15.576  12.912  12.912
  209    H1     G  34           H1       GUA  34  15.623  15.671  15.671
  210   1H2     G  34          1H2       GUA  34  19.016  14.973  14.973
  211   2H2     G  34          2H2       GUA  34  17.668  15.667  15.667
  212   1H5*    A  35          1H5'      ADE  35  16.322   9.574   9.574
  213   2H5*    A  35          2H5'      ADE  35  18.071   9.334   9.334
  214    H4*    A  35           H4'      ADE  35  16.156   7.086   7.086
  215    H3*    A  35           H3'      ADE  35  16.702   8.386   8.386
  216   1H2*    A  35           H2'      ADE  35  17.584   6.492   6.492
  217   2HO*    A  35           HO2      ADE  35  15.930   5.175   5.175
  218    H1*    A  35           H1'      ADE  35  19.047   5.377   5.377
  219    H8     A  35           H8       ADE  35  20.644   7.937   7.937
  220   1H6     A  35          1H6       ADE  35  22.606  10.430  10.430
  221   2H6     A  35          2H6       ADE  35  22.277  10.494  10.494
  222    H2     A  35           H2       ADE  35  18.901   7.652   7.652
  223   1H5*    G  36          1H5'      GUA  36  16.726   7.168   7.168
  224   2H5*    G  36          2H5'      GUA  36  15.134   6.757   6.757
  225    H4*    G  36           H4'      GUA  36  16.733   8.399   8.399
  226    H3*    G  36           H3'      GUA  36  13.739   8.639   8.639
  227   1H2*    G  36           H2'      GUA  36  13.743  10.638  10.638
  228   2HO*    G  36           HO2      GUA  36  15.174  10.149  10.149
  229    H1*    G  36           H1'      GUA  36  15.809  11.812  11.812
  230    H8     G  36           H8       GUA  36  14.405   9.884   9.884
  231    H1     G  36           H1       GUA  36  10.368  14.429  14.429
  232   1H2     G  36          1H2       GUA  36  10.956  15.271  15.271
  233   2H2     G  36          2H2       GUA  36  12.367  14.695  14.695
  234   1H5*    C  37          1H5'      CYT  37  14.384   8.576   8.576
  235   2H5*    C  37          2H5'      CYT  37  13.023   8.084   8.084
  236    H4*    C  37           H4'      CYT  37  13.644  10.582  10.582
  237    H3*    C  37           H3'      CYT  37  10.893   9.395   9.395
  238   1H2*    C  37           H2'      CYT  37   9.926  11.459  11.459
  239   2HO*    C  37           HO2      CYT  37  11.449  12.344  12.344
  240    H1*    C  37           H1'      CYT  37  12.046  12.667  12.667
  241   1H4     C  37          1H4       CYT  37   7.740  10.631  10.631
  242   2H4     C  37          2H4       CYT  37   8.729   9.212   9.212
  243    H5     C  37           H5       CYT  37  10.688   8.715   8.715
  244    H6     C  37           H6       CYT  37  12.081   9.442   9.442
  245   1H5*    U  38          1H5'      URI  38   8.210   8.336   8.336
  246   2H5*    U  38          2H5'      URI  38   9.229   9.200   9.200
  247    H4*    U  38           H4'      URI  38   7.733  11.065  11.065
  248    H3*    U  38           H3'      URI  38   6.214   8.878   8.878
  249   1H2*    U  38           H2'      URI  38   4.635  10.508  10.508
  250   2HO*    U  38           HO2      URI  38   4.076  11.907  11.907
  251    H1*    U  38           H1'      URI  38   6.447  12.566  12.566
  252    H3     U  38           H3       URI  38   4.354  11.203  11.203
  253    H5     U  38           H5       URI  38   7.724   8.765   8.765
  254    H6     U  38           H6       URI  38   8.023   9.669   9.669
  255   1H5*    C  39          1H5'      CYT  39   3.492  11.272  11.272
  256   2H5*    C  39          2H5'      CYT  39   2.387  10.154  10.154
  257    H4*    C  39           H4'      CYT  39   1.103  11.940  11.940
  258    H3*    C  39           H3'      CYT  39   0.887   9.141   9.141
  259   1H2*    C  39           H2'      CYT  39  -0.582   9.882   9.882
  260   2HO*    C  39           HO2      CYT  39  -1.520  11.460  11.460
  261    H1*    C  39           H1'      CYT  39   0.671  12.231  12.231
  262   1H4     C  39          1H4       CYT  39   3.205   8.101   8.101
  263   2H4     C  39          2H4       CYT  39   4.110   7.318   7.318
  264    H5     C  39           H5       CYT  39   3.889   7.913   7.913
  265    H6     C  39           H6       CYT  39   2.777   9.403   9.403
  266   1H5*    U  40          1H5'      URI  40  -3.299   9.429   9.429
  267   2H5*    U  40          2H5'      URI  40  -3.801   7.746   7.746
  268    H4*    U  40           H4'      URI  40  -4.667   8.957   8.957
  269    H3*    U  40           H3'      URI  40  -3.380   6.208   6.208
  270   1H2*    U  40           H2'      URI  40  -3.665   6.005   6.005
  271   2HO*    U  40           HO2      URI  40  -5.861   7.243   7.243
  272    H1*    U  40           H1'      URI  40  -2.890   8.540   8.540
  273    H3     U  40           H3       URI  40   0.199   5.336   5.336
  274    H5     U  40           H5       URI  40   1.288   6.679   6.679
  275    H6     U  40           H6       URI  40  -0.843   7.833   7.833
  276   1H5*    C  41          1H5'      CYT  41  -6.685   5.553   5.553
  277   2H5*    C  41          2H5'      CYT  41  -7.601   4.043   4.043
  278    H4*    C  41           H4'      CYT  41  -6.436   4.111   4.111
  279    H3*    C  41           H3'      CYT  41  -5.537   2.094   2.094
  280   1H2*    C  41           H2'      CYT  41  -3.884   1.308   1.308
  281   2HO*    C  41           HO2      CYT  41  -5.621   1.125   1.125
  282    H1*    C  41           H1'      CYT  41  -3.510   3.716   3.716
  283   1H4     C  41          1H4       CYT  41   1.903   2.572   2.572
  284   2H4     C  41          2H4       CYT  41   1.193   3.221   3.221
  285    H5     C  41           H5       CYT  41  -1.121   3.869   3.869
  286    H6     C  41           H6       CYT  41  -3.242   4.062   4.062
  287   1H5*    U  42          1H5'      URI  42  -5.782  -1.423  -1.423
  288   2H5*    U  42          2H5'      URI  42  -5.231   0.059   0.059
  289    H4*    U  42           H4'      URI  42  -5.534  -2.112  -2.112
  290    H3*    U  42           H3'      URI  42  -3.944  -2.647  -2.647
  291   1H2*    U  42           H2'      URI  42  -2.164  -3.546  -3.546
  292   2HO*    U  42           HO2      URI  42  -3.653  -4.727  -4.727
  293    H1*    U  42           H1'      URI  42  -2.135  -1.673  -1.673
  294    H3     U  42           H3       URI  42   1.467  -0.976  -0.976
  295    H5     U  42           H5       URI  42  -1.715   0.753   0.753
  296    H6     U  42           H6       URI  42  -3.216  -0.170  -0.170
  297   1H5*    G  43          1H5'      GUA  43  -4.217  -7.737  -7.737
  298   2H5*    G  43          2H5'      GUA  43  -3.281  -6.229  -6.229
  299    H4*    G  43           H4'      GUA  43  -3.220  -8.425  -8.425
  300    H3*    G  43           H3'      GUA  43  -1.513  -7.836  -7.836
  301   1H2*    G  43           H2'      GUA  43   0.495  -8.115  -8.115
  302   2HO*    G  43           HO2      GUA  43   0.418  -9.822  -9.822
  303    H1*    G  43           H1'      GUA  43  -0.177  -6.796  -6.796
  304    H8     G  43           H8       GUA  43  -1.883  -4.623  -4.623
  305    H1     G  43           H1       GUA  43   4.374  -4.362  -4.362
  306   1H2     G  43          1H2       GUA  43   5.396  -6.051  -6.051
  307   2H2     G  43          2H2       GUA  43   4.502  -7.244  -7.244
  308   1H5*    C  44          1H5'      CYT  44  -0.023 -11.303 -11.303
  309   2H5*    C  44          2H5'      CYT  44  -0.125 -12.734 -12.734
  310    H4*    C  44           H4'      CYT  44   2.160 -12.625 -12.625
  311    H3*    C  44           H3'      CYT  44   1.588 -11.382 -11.382
  312   1H2*    C  44           H2'      CYT  44   3.872 -10.782 -10.782
  313   2HO*    C  44           HO2      CYT  44   4.327 -12.985 -12.985
  314    H1*    C  44           H1'      CYT  44   4.298  -9.865  -9.865
  315   1H4     C  44          1H4       CYT  44   0.798  -5.228  -5.228
  316   2H4     C  44          2H4       CYT  44   2.479  -4.789  -4.789
  317    H5     C  44           H5       CYT  44   0.092  -7.271  -7.271
  318    H6     C  44           H6       CYT  44   0.846  -9.318  -9.318
  319   1H5*    C  45          1H5'      CYT  45   4.255 -14.535 -14.535
  320   2H5*    C  45          2H5'      CYT  45   3.912 -15.478 -15.478
  321    H4*    C  45           H4'      CYT  45   5.956 -14.228 -14.228
  322    H3*    C  45           H3'      CYT  45   3.499 -13.204 -13.204
  323   1H2*    C  45           H2'      CYT  45   4.767 -11.515 -11.515
  324   2HO*    C  45           HO2      CYT  45   6.676 -13.246 -13.246
  325    H1*    C  45           H1'      CYT  45   6.271 -10.838 -10.838
  326   1H4     C  45          1H4       CYT  45   1.343  -6.798  -6.798
  327   2H4     C  45          2H4       CYT  45   0.302  -8.000  -8.000
  328    H5     C  45           H5       CYT  45   1.021 -10.252 -10.252
  329    H6     C  45           H6       CYT  45   2.887 -11.831 -11.831
  330    H3T    C  45           HO3      CYT  45   4.455 -15.238 -15.238

  Start of MODEL   12
    1   1H    ARG   1          2H        ARG   1  10.266   4.551   4.551
    2   2H    ARG   1          1H        ARG   1   9.885   2.907   2.907
    3   3H    ARG   1          3H        ARG   1  10.922   3.664   3.664
    4    HA   ARG   1           HA       ARG   1   9.195   4.122   4.122
    5   1HB   ARG   1          2HB       ARG   1   8.108   2.163   2.163
    6   2HB   ARG   1          1HB       ARG   1   7.408   3.286   3.286
    7   1HG   ARG   1          2HG       ARG   1   6.983   3.841   3.841
    8   2HG   ARG   1          1HG       ARG   1   6.054   2.538   2.538
    9   1HD   ARG   1          2HD       ARG   1   4.967   3.978   3.978
   10   2HD   ARG   1          1HD       ARG   1   6.217   5.217   5.217
   11    HE   ARG   1           HE       ARG   1   4.463   4.618   4.618
   12   1HH1  ARG   1          1HH2      ARG   1   6.697   6.779   6.779
   13   2HH1  ARG   1          2HH2      ARG   1   5.686   8.184   8.184
   14   1HH2  ARG   1          1HH1      ARG   1   2.767   6.394   6.394
   15   2HH2  ARG   1          2HH1      ARG   1   3.479   7.967   7.967
   16   1H5*    G  17          1H5'      GUA  17  13.714  -6.781  -6.781
   17   2H5*    G  17          2H5'      GUA  17  12.390  -7.947  -7.947
   18    H4*    G  17           H4'      GUA  17  14.377  -7.281  -7.281
   19    H3*    G  17           H3'      GUA  17  11.749  -6.002  -6.002
   20   1H2*    G  17           H2'      GUA  17  11.041  -5.934  -5.934
   21   2HO*    G  17           HO2      GUA  17  12.959  -5.258  -5.258
   22    H1*    G  17           H1'      GUA  17  11.761  -8.443  -8.443
   23    H8     G  17           H8       GUA  17  10.511 -10.268 -10.268
   24    H1     G  17           H1       GUA  17   6.212  -5.603  -5.603
   25   1H2     G  17          1H2       GUA  17   8.674  -3.734  -3.734
   26   2H2     G  17          2H2       GUA  17   7.039  -3.781  -3.781
   27    H5T    G  17           H5'      GUA  17  14.306  -9.347  -9.347
   28   1H5*    G  18          1H5'      GUA  18  10.360  -2.294  -2.294
   29   2H5*    G  18          2H5'      GUA  18  10.638  -4.046  -4.046
   30    H4*    G  18           H4'      GUA  18  11.714  -2.850  -2.850
   31    H3*    G  18           H3'      GUA  18   9.055  -1.883  -1.883
   32   1H2*    G  18           H2'      GUA  18   7.916  -3.509  -3.509
   33   2HO*    G  18           HO2      GUA  18   9.096  -2.731  -2.731
   34    H1*    G  18           H1'      GUA  18  10.422  -4.057  -4.057
   35    H8     G  18           H8       GUA  18  10.388  -7.119  -7.119
   36    H1     G  18           H1       GUA  18   4.646  -6.517  -6.517
   37   1H2     G  18          1H2       GUA  18   4.041  -4.406  -4.406
   38   2H2     G  18          2H2       GUA  18   5.068  -3.135  -3.135
   39   1H5*    C  19          1H5'      CYT  19  11.526  -0.935  -0.935
   40   2H5*    C  19          2H5'      CYT  19  11.271   0.264   0.264
   41    H4*    C  19           H4'      CYT  19  11.787  -2.193  -2.193
   42    H3*    C  19           H3'      CYT  19   9.563  -0.453  -0.453
   43   1H2*    C  19           H2'      CYT  19   8.953  -2.234  -2.234
   44   2HO*    C  19           HO2      CYT  19  10.463  -3.532  -3.532
   45    H1*    C  19           H1'      CYT  19   8.967  -4.198  -4.198
   46   1H4     C  19          1H4       CYT  19   3.186  -1.429  -1.429
   47   2H4     C  19          2H4       CYT  19   3.781  -0.204  -0.204
   48    H5     C  19           H5       CYT  19   6.079  -0.073  -0.073
   49    H6     C  19           H6       CYT  19   8.302  -1.033  -1.033
   50   1H5*    A  20          1H5'      ADE  20  11.571  -2.104  -2.104
   51   2H5*    A  20          2H5'      ADE  20  10.863  -1.089  -1.089
   52    H4*    A  20           H4'      ADE  20  10.144  -3.642  -3.642
   53    H3*    A  20           H3'      ADE  20   8.452  -1.237  -1.237
   54   1H2*    A  20           H2'      ADE  20   6.531  -2.626  -2.626
   55   2HO*    A  20           HO2      ADE  20   6.788  -4.558  -4.558
   56    H1*    A  20           H1'      ADE  20   7.043  -4.116  -4.116
   57    H8     A  20           H8       ADE  20   8.019  -0.518  -0.518
   58   1H6     A  20          1H6       ADE  20   3.705   1.272   1.272
   59   2H6     A  20          2H6       ADE  20   2.083   0.614   0.614
   60    H2     A  20           H2       ADE  20   2.401  -3.549  -3.549
   61   1H5*    G  21          1H5'      GUA  21   7.559  -4.253  -4.253
   62   2H5*    G  21          2H5'      GUA  21   7.707  -3.981  -3.981
   63    H4*    G  21           H4'      GUA  21   5.527  -4.882  -4.882
   64    H3*    G  21           H3'      GUA  21   5.561  -1.868  -1.868
   65   1H2*    G  21           H2'      GUA  21   3.206  -1.794  -1.794
   66   2HO*    G  21           HO2      GUA  21   2.404  -3.400  -3.400
   67    H1*    G  21           H1'      GUA  21   2.961  -3.639  -3.639
   68    H8     G  21           H8       GUA  21   5.967  -1.378  -1.378
   69    H1     G  21           H1       GUA  21   0.503   1.237   1.237
   70   1H2     G  21          1H2       GUA  21  -1.219   0.011   0.011
   71   2H2     G  21          2H2       GUA  21  -0.990  -1.471  -1.471
   72   1H5*    A  22          1H5'      ADE  22   4.478   0.502   0.502
   73   2H5*    A  22          2H5'      ADE  22   4.190  -0.624  -0.624
   74    H4*    A  22           H4'      ADE  22   2.035  -0.874  -0.874
   75    H3*    A  22           H3'      ADE  22   2.957   1.937   1.937
   76   1H2*    A  22           H2'      ADE  22   0.833   2.672   2.672
   77   2HO*    A  22           HO2      ADE  22  -0.104   1.174   1.174
   78    H1*    A  22           H1'      ADE  22   0.099   0.551   0.551
   79    H8     A  22           H8       ADE  22   3.791   0.783   0.783
   80   1H6     A  22          1H6       ADE  22   4.016   4.177   4.177
   81   2H6     A  22          2H6       ADE  22   2.848   5.302   5.302
   82    H2     A  22           H2       ADE  22  -1.022   4.548   4.548
   83   1H5*    U  23          1H5'      URI  23   0.200   3.420   3.420
   84   2H5*    U  23          2H5'      URI  23   0.321   3.203   3.203
   85    H4*    U  23           H4'      URI  23  -0.679   5.349   5.349
   86    H3*    U  23           H3'      URI  23   2.211   5.348   5.348
   87   1H2*    U  23           H2'      URI  23   2.416   7.684   7.684
   88   2HO*    U  23           HO2      URI  23  -0.225   7.620   7.620
   89    H1*    U  23           H1'      URI  23   0.987   8.027   8.027
   90    H3     U  23           H3       URI  23   5.424   8.575   8.575
   91    H5     U  23           H5       URI  23   4.874   4.428   4.428
   92    H6     U  23           H6       URI  23   2.623   4.805   4.805
   93   1H5*    C  24          1H5'      CYT  24  -1.050   4.044   4.044
   94   2H5*    C  24          2H5'      CYT  24  -1.968   3.145   3.145
   95    H4*    C  24           H4'      CYT  24  -2.764   5.528   5.528
   96    H3*    C  24           H3'      CYT  24  -3.413   4.095   4.095
   97   1H2*    C  24           H2'      CYT  24  -4.532   5.974   5.974
   98   2HO*    C  24           HO2      CYT  24  -5.127   6.372   6.372
   99    H1*    C  24           H1'      CYT  24  -2.924   7.972   7.972
  100   1H4     C  24          1H4       CYT  24  -1.137   7.038   7.038
  101   2H4     C  24          2H4       CYT  24  -0.126   5.700   5.700
  102    H5     C  24           H5       CYT  24  -0.069   4.853   4.853
  103    H6     C  24           H6       CYT  24  -0.968   5.109   5.109
  104   1H5*    U  25          1H5'      URI  25  -4.285   2.071   2.071
  105   2H5*    U  25          2H5'      URI  25  -5.746   1.380   1.380
  106    H4*    U  25           H4'      URI  25  -6.135   3.977   3.977
  107    H3*    U  25           H3'      URI  25  -3.625   4.252   4.252
  108   1H2*    U  25           H2'      URI  25  -2.523   2.688   2.688
  109   2HO*    U  25           HO2      URI  25  -2.433   5.313   5.313
  110    H1*    U  25           H1'      URI  25  -4.047   3.744   3.744
  111    H3     U  25           H3       URI  25  -2.638  -1.300  -1.300
  112    H5     U  25           H5       URI  25  -2.286   0.613   0.613
  113    H6     U  25           H6       URI  25  -3.154   2.626   2.626
  114   1H5*    G  26          1H5'      GUA  26  -1.959   6.634   6.634
  115   2H5*    G  26          2H5'      GUA  26  -1.608   8.195   8.195
  116    H4*    G  26           H4'      GUA  26  -3.865   8.609   8.609
  117    H3*    G  26           H3'      GUA  26  -0.915   9.357   9.357
  118   1H2*    G  26           H2'      GUA  26  -1.384  10.227  10.227
  119   2HO*    G  26           HO2      GUA  26  -3.168  11.368  11.368
  120    H1*    G  26           H1'      GUA  26  -3.262   8.270   8.270
  121    H8     G  26           H8       GUA  26  -0.294   6.469   6.469
  122    H1     G  26           H1       GUA  26   0.834   9.051   9.051
  123   1H2     G  26          1H2       GUA  26  -0.752  10.486  10.486
  124   2H2     G  26          2H2       GUA  26  -2.104  10.797  10.797
  125   1H5*    A  27          1H5'      ADE  27  -3.506  12.960  12.960
  126   2H5*    A  27          2H5'      ADE  27  -2.619  14.476  14.476
  127    H4*    A  27           H4'      ADE  27  -3.553  14.119  14.119
  128    H3*    A  27           H3'      ADE  27  -0.651  14.729  14.729
  129   1H2*    A  27           H2'      ADE  27  -0.097  14.625  14.625
  130   2HO*    A  27           HO2      ADE  27  -2.495  15.630  15.630
  131    H1*    A  27           H1'      ADE  27  -1.613  12.452  12.452
  132    H8     A  27           H8       ADE  27  -0.110  11.894  11.894
  133   1H6     A  27          1H6       ADE  27   4.234  10.247  10.247
  134   2H6     A  27          2H6       ADE  27   5.069  10.158  10.158
  135    H2     A  27           H2       ADE  27   2.307  11.885  11.885
  136   1H5*    G  28          1H5'      GUA  28  -1.172  18.486  18.486
  137   2H5*    G  28          2H5'      GUA  28  -0.149  19.544  19.544
  138    H4*    G  28           H4'      GUA  28   0.641  18.991  18.991
  139    H3*    G  28           H3'      GUA  28   2.367  18.708  18.708
  140   1H2*    G  28           H2'      GUA  28   4.152  18.048  18.048
  141   2HO*    G  28           HO2      GUA  28   4.489  19.346  19.346
  142    H1*    G  28           H1'      GUA  28   2.584  16.862  16.862
  143    H8     G  28           H8       GUA  28   1.854  15.268  15.268
  144    H1     G  28           H1       GUA  28   7.375  13.299  13.299
  145   1H2     G  28          1H2       GUA  28   7.008  15.925  15.925
  146   2H2     G  28          2H2       GUA  28   7.983  14.572  14.572
  147   1H5*    C  29          1H5'      CYT  29   5.105  21.447  21.447
  148   2H5*    C  29          2H5'      CYT  29   5.856  22.344  22.344
  149    H4*    C  29           H4'      CYT  29   7.438  20.968  20.968
  150    H3*    C  29           H3'      CYT  29   7.255  20.802  20.802
  151   1H2*    C  29           H2'      CYT  29   8.807  19.043  19.043
  152   2HO*    C  29           HO2      CYT  29   9.937  20.395  20.395
  153    H1*    C  29           H1'      CYT  29   8.160  17.753  17.753
  154   1H4     C  29          1H4       CYT  29   5.507  14.177  14.177
  155   2H4     C  29          2H4       CYT  29   4.344  15.428  15.428
  156    H5     C  29           H5       CYT  29   4.363  17.600  17.600
  157    H6     C  29           H6       CYT  29   5.490  19.025  19.025
  158   1H5*    C  30          1H5'      CYT  30  11.055  21.065  21.065
  159   2H5*    C  30          2H5'      CYT  30  12.093  22.181  22.181
  160    H4*    C  30           H4'      CYT  30  12.792  19.982  19.982
  161    H3*    C  30           H3'      CYT  30  11.200  21.516  21.516
  162   1H2*    C  30           H2'      CYT  30  10.792  19.688  19.688
  163   2HO*    C  30           HO2      CYT  30  13.249  19.116  19.116
  164    H1*    C  30           H1'      CYT  30  10.576  17.652  17.652
  165   1H4     C  30          1H4       CYT  30   4.787  20.859  20.859
  166   2H4     C  30          2H4       CYT  30   4.486  19.171  19.171
  167    H5     C  30           H5       CYT  30   6.972  21.724  21.724
  168    H6     C  30           H6       CYT  30   9.325  21.153  21.153
  169   1H5*    U  31          1H5'      URI  31  12.099  24.118  24.118
  170   2H5*    U  31          2H5'      URI  31  11.517  22.564  22.564
  171    H4*    U  31           H4'      URI  31  12.712  21.632  21.632
  172    H3*    U  31           H3'      URI  31  13.129  24.349  24.349
  173   1H2*    U  31           H2'      URI  31  11.083  25.182  25.182
  174   2HO*    U  31           HO2      URI  31  11.793  23.453  23.453
  175    H1*    U  31           H1'      URI  31   9.509  22.859  22.859
  176    H3     U  31           H3       URI  31   7.166  26.536  26.536
  177    H5     U  31           H5       URI  31   8.331  24.233  24.233
  178    H6     U  31           H6       URI  31   9.708  22.924  22.924
  179   1H5*    G  32          1H5'      GUA  32  16.096  21.051  21.051
  180   2H5*    G  32          2H5'      GUA  32  15.280  20.308  20.308
  181    H4*    G  32           H4'      GUA  32  17.790  19.829  19.829
  182    H3*    G  32           H3'      GUA  32  16.256  19.930  19.930
  183   1H2*    G  32           H2'      GUA  32  16.678  22.174  22.174
  184   2HO*    G  32           HO2      GUA  32  18.923  20.708  20.708
  185    H1*    G  32           H1'      GUA  32  19.576  22.057  22.057
  186    H8     G  32           H8       GUA  32  16.221  23.952  23.952
  187    H1     G  32           H1       GUA  32  21.363  27.662  27.662
  188   1H2     G  32          1H2       GUA  32  23.209  26.441  26.441
  189   2H2     G  32          2H2       GUA  32  23.151  24.695  24.695
  190   1H5*    G  33          1H5'      GUA  33  18.529  15.400  15.400
  191   2H5*    G  33          2H5'      GUA  33  19.379  15.160  15.160
  192    H4*    G  33           H4'      GUA  33  17.279  13.657  13.657
  193    H3*    G  33           H3'      GUA  33  18.156  14.701  14.701
  194   1H2*    G  33           H2'      GUA  33  16.201  13.867  13.867
  195   2HO*    G  33           HO2      GUA  33  16.261  12.105  12.105
  196    H1*    G  33           H1'      GUA  33  14.390  14.553  14.553
  197    H8     G  33           H8       GUA  33  16.553  17.496  17.496
  198    H1     G  33           H1       GUA  33  13.403  17.195  17.195
  199   1H2     G  33          1H2       GUA  33  12.676  13.936  13.936
  200   2H2     G  33          2H2       GUA  33  12.495  15.194  15.194
  201   1H5*    G  34          1H5'      GUA  34  17.055   9.166   9.166
  202   2H5*    G  34          2H5'      GUA  34  16.578  10.828  10.828
  203    H4*    G  34           H4'      GUA  34  17.987   9.071   9.071
  204    H3*    G  34           H3'      GUA  34  15.072   9.036   9.036
  205   1H2*    G  34           H2'      GUA  34  14.419   8.936   8.936
  206   2HO*    G  34           HO2      GUA  34  15.784   7.372   7.372
  207    H1*    G  34           H1'      GUA  34  16.274  10.686  10.686
  208    H8     G  34           H8       GUA  34  13.500  10.314  10.314
  209    H1     G  34           H1       GUA  34  13.487  15.934  15.934
  210   1H2     G  34          1H2       GUA  34  16.492  14.904  14.904
  211   2H2     G  34          2H2       GUA  34  15.286  16.163  16.163
  212   1H5*    A  35          1H5'      ADE  35  13.679   4.921   4.921
  213   2H5*    A  35          2H5'      ADE  35  12.946   5.744   5.744
  214    H4*    A  35           H4'      ADE  35  14.065   7.174   7.174
  215    H3*    A  35           H3'      ADE  35  11.753   5.727   5.727
  216   1H2*    A  35           H2'      ADE  35  10.968   6.629   6.629
  217   2HO*    A  35           HO2      ADE  35   9.801   8.147   8.147
  218    H1*    A  35           H1'      ADE  35  11.594   9.333   9.333
  219    H8     A  35           H8       ADE  35  12.093   7.766   7.766
  220   1H6     A  35          1H6       ADE  35   9.786  11.207  11.207
  221   2H6     A  35          2H6       ADE  35   8.920  12.649  12.649
  222    H2     A  35           H2       ADE  35   9.064  12.840  12.840
  223   1H5*    G  36          1H5'      GUA  36  13.742   7.605   7.605
  224   2H5*    G  36          2H5'      GUA  36  14.586   7.158   7.158
  225    H4*    G  36           H4'      GUA  36  15.318   9.339   9.339
  226    H3*    G  36           H3'      GUA  36  12.687   9.418   9.418
  227   1H2*    G  36           H2'      GUA  36  12.680  11.776  11.776
  228   2HO*    G  36           HO2      GUA  36  15.362  11.424  11.424
  229    H1*    G  36           H1'      GUA  36  13.799  12.154  12.154
  230    H8     G  36           H8       GUA  36  11.210   9.481   9.481
  231    H1     G  36           H1       GUA  36   8.681  15.286  15.286
  232   1H2     G  36          1H2       GUA  36  10.193  16.790  16.790
  233   2H2     G  36          2H2       GUA  36  11.840  16.341  16.341
  234   1H5*    C  37          1H5'      CYT  37  13.567   7.832   7.832
  235   2H5*    C  37          2H5'      CYT  37  12.496   8.171   8.171
  236    H4*    C  37           H4'      CYT  37  13.325  10.035  10.035
  237    H3*    C  37           H3'      CYT  37  10.749   8.791   8.791
  238   1H2*    C  37           H2'      CYT  37   9.542  10.769  10.769
  239   2HO*    C  37           HO2      CYT  37  10.652  11.084  11.084
  240    H1*    C  37           H1'      CYT  37  11.337  12.577  12.577
  241   1H4     C  37          1H4       CYT  37   7.354  11.224  11.224
  242   2H4     C  37          2H4       CYT  37   8.477  10.001  10.001
  243    H5     C  37           H5       CYT  37  10.425   9.333   9.333
  244    H6     C  37           H6       CYT  37  11.749   9.730   9.730
  245   1H5*    U  38          1H5'      URI  38   9.681   9.667   9.667
  246   2H5*    U  38          2H5'      URI  38   8.280   8.679   8.679
  247    H4*    U  38           H4'      URI  38   7.888  11.190  11.190
  248    H3*    U  38           H3'      URI  38   6.302   8.884   8.884
  249   1H2*    U  38           H2'      URI  38   4.933  10.510  10.510
  250   2HO*    U  38           HO2      URI  38   4.435  11.858  11.858
  251    H1*    U  38           H1'      URI  38   6.978  12.399  12.399
  252    H3     U  38           H3       URI  38   4.891  11.243  11.243
  253    H5     U  38           H5       URI  38   7.635   8.167   8.167
  254    H6     U  38           H6       URI  38   8.038   9.131   9.131
  255   1H5*    C  39          1H5'      CYT  39   3.488  10.917  10.917
  256   2H5*    C  39          2H5'      CYT  39   2.245   9.777   9.777
  257    H4*    C  39           H4'      CYT  39   1.287  11.708  11.708
  258    H3*    C  39           H3'      CYT  39   0.990   8.876   8.876
  259   1H2*    C  39           H2'      CYT  39  -0.223   9.663   9.663
  260   2HO*    C  39           HO2      CYT  39  -1.411  11.238  11.238
  261    H1*    C  39           H1'      CYT  39   1.301  11.864  11.864
  262   1H4     C  39          1H4       CYT  39   3.712   7.219   7.219
  263   2H4     C  39          2H4       CYT  39   4.656   6.634   6.634
  264    H5     C  39           H5       CYT  39   4.471   7.539   7.539
  265    H6     C  39           H6       CYT  39   3.324   9.175   9.175
  266   1H5*    U  40          1H5'      URI  40  -3.390   9.350   9.350
  267   2H5*    U  40          2H5'      URI  40  -3.888   7.647   7.647
  268    H4*    U  40           H4'      URI  40  -4.371   9.061   9.061
  269    H3*    U  40           H3'      URI  40  -3.275   6.232   6.232
  270   1H2*    U  40           H2'      URI  40  -3.187   6.158   6.158
  271   2HO*    U  40           HO2      URI  40  -5.379   7.432   7.432
  272    H1*    U  40           H1'      URI  40  -2.312   8.748   8.748
  273    H3     U  40           H3       URI  40   0.899   5.751   5.751
  274    H5     U  40           H5       URI  40   1.425   6.260   6.260
  275    H6     U  40           H6       URI  40  -0.656   7.506   7.506
  276   1H5*    C  41          1H5'      CYT  41  -6.772   5.661   5.661
  277   2H5*    C  41          2H5'      CYT  41  -7.797   4.256   4.256
  278    H4*    C  41           H4'      CYT  41  -6.668   3.947   3.947
  279    H3*    C  41           H3'      CYT  41  -5.808   2.193   2.193
  280   1H2*    C  41           H2'      CYT  41  -4.187   1.174   1.174
  281   2HO*    C  41           HO2      CYT  41  -6.097   1.020   1.020
  282    H1*    C  41           H1'      CYT  41  -3.807   3.330   3.330
  283   1H4     C  41          1H4       CYT  41   1.704   2.397   2.397
  284   2H4     C  41          2H4       CYT  41   1.080   3.245   3.245
  285    H5     C  41           H5       CYT  41  -1.199   4.021   4.021
  286    H6     C  41           H6       CYT  41  -3.364   4.144   4.144
  287   1H5*    U  42          1H5'      URI  42  -6.258  -1.261  -1.261
  288   2H5*    U  42          2H5'      URI  42  -5.586   0.033   0.033
  289    H4*    U  42           H4'      URI  42  -6.085  -2.368  -2.368
  290    H3*    U  42           H3'      URI  42  -4.554  -2.661  -2.661
  291   1H2*    U  42           H2'      URI  42  -2.842  -3.881  -3.881
  292   2HO*    U  42           HO2      URI  42  -4.790  -4.760  -4.760
  293    H1*    U  42           H1'      URI  42  -2.615  -2.313  -2.313
  294    H3     U  42           H3       URI  42   0.929  -1.491  -1.491
  295    H5     U  42           H5       URI  42  -2.125   0.966   0.966
  296    H6     U  42           H6       URI  42  -3.649  -0.164  -0.164
  297   1H5*    G  43          1H5'      GUA  43  -4.429  -6.477  -6.477
  298   2H5*    G  43          2H5'      GUA  43  -5.137  -7.663  -7.663
  299    H4*    G  43           H4'      GUA  43  -3.008  -8.556  -8.556
  300    H3*    G  43           H3'      GUA  43  -2.868  -6.806  -6.806
  301   1H2*    G  43           H2'      GUA  43  -0.610  -7.564  -7.564
  302   2HO*    G  43           HO2      GUA  43  -1.491  -9.622  -9.622
  303    H1*    G  43           H1'      GUA  43   0.102  -6.995  -6.995
  304    H8     G  43           H8       GUA  43  -2.666  -4.723  -4.723
  305    H1     G  43           H1       GUA  43   3.020  -3.155  -3.155
  306   1H2     G  43          1H2       GUA  43   4.565  -4.596  -4.596
  307   2H2     G  43          2H2       GUA  43   4.153  -5.982  -5.982
  308   1H5*    C  44          1H5'      CYT  44  -3.935  -7.364  -7.364
  309   2H5*    C  44          2H5'      CYT  44  -3.573  -6.004  -6.004
  310    H4*    C  44           H4'      CYT  44  -2.810  -6.032  -6.032
  311    H3*    C  44           H3'      CYT  44  -1.562  -4.766  -4.766
  312   1H2*    C  44           H2'      CYT  44   0.479  -4.379  -4.379
  313   2HO*    C  44           HO2      CYT  44  -0.171  -3.306  -3.306
  314    H1*    C  44           H1'      CYT  44   0.652  -6.523  -6.523
  315   1H4     C  44          1H4       CYT  44   3.228  -9.194  -9.194
  316   2H4     C  44          2H4       CYT  44   4.426  -8.006  -8.006
  317    H5     C  44           H5       CYT  44   0.993  -9.236  -9.236
  318    H6     C  44           H6       CYT  44  -0.482  -8.281  -8.281
  319   1H5*    C  45          1H5'      CYT  45  -0.739  -1.300  -1.300
  320   2H5*    C  45          2H5'      CYT  45  -0.364  -0.124  -0.124
  321    H4*    C  45           H4'      CYT  45   1.720  -0.364  -0.364
  322    H3*    C  45           H3'      CYT  45   1.412  -2.556  -2.556
  323   1H2*    C  45           H2'      CYT  45   3.279  -3.603  -3.603
  324   2HO*    C  45           HO2      CYT  45   4.819  -1.571  -1.571
  325    H1*    C  45           H1'      CYT  45   3.545  -1.885  -1.885
  326   1H4     C  45          1H4       CYT  45   4.692  -7.686  -7.686
  327   2H4     C  45          2H4       CYT  45   3.471  -8.399  -8.399
  328    H5     C  45           H5       CYT  45   2.181  -7.135  -7.135
  329    H6     C  45           H6       CYT  45   1.753  -4.898  -4.898
  330    H3T    C  45           HO3      CYT  45   1.696  -0.600  -0.600

  Start of MODEL   13
    1   1H    ARG   1          2H        ARG   1   9.929   5.254   5.254
    2   2H    ARG   1          1H        ARG   1  10.163   4.268   4.268
    3   3H    ARG   1          3H        ARG   1  10.575   5.913   5.913
    4    HA   ARG   1           HA       ARG   1   8.553   5.808   5.808
    5   1HB   ARG   1          2HB       ARG   1   8.043   3.466   3.466
    6   2HB   ARG   1          1HB       ARG   1   7.494   4.150   4.150
    7   1HG   ARG   1          2HG       ARG   1   6.320   5.438   5.438
    8   2HG   ARG   1          1HG       ARG   1   5.879   3.740   3.740
    9   1HD   ARG   1          2HD       ARG   1   4.651   4.129   4.129
   10   2HD   ARG   1          1HD       ARG   1   5.786   5.338   5.338
   11    HE   ARG   1           HE       ARG   1   3.885   5.990   5.990
   12   1HH1  ARG   1          1HH1      ARG   1   5.999   7.876   7.876
   13   2HH1  ARG   1          2HH1      ARG   1   5.026   8.846   8.846
   14   1HH2  ARG   1          1HH2      ARG   1   2.354   6.678   6.678
   15   2HH2  ARG   1          2HH2      ARG   1   2.961   8.178   8.178
   16   1H5*    G  17          1H5'      GUA  17   4.044  -2.423  -2.423
   17   2H5*    G  17          2H5'      GUA  17   2.816  -2.536  -2.536
   18    H4*    G  17           H4'      GUA  17   3.621  -4.774  -4.774
   19    H3*    G  17           H3'      GUA  17   4.343  -4.093  -4.093
   20   1H2*    G  17           H2'      GUA  17   4.160  -6.352  -6.352
   21   2HO*    G  17           HO2      GUA  17   5.342  -6.805  -6.805
   22    H1*    G  17           H1'      GUA  17   2.100  -7.107  -7.107
   23    H8     G  17           H8       GUA  17   2.056  -4.003  -4.003
   24    H1     G  17           H1       GUA  17  -1.015  -9.078  -9.078
   25   1H2     G  17          1H2       GUA  17   0.138 -10.673 -10.673
   26   2H2     G  17          2H2       GUA  17  -0.780 -10.801 -10.801
   27    H5T    G  17           H5'      GUA  17   1.461  -3.267  -3.267
   28   1H5*    G  18          1H5'      GUA  18   7.496  -4.369  -4.369
   29   2H5*    G  18          2H5'      GUA  18   5.890  -4.597  -4.597
   30    H4*    G  18           H4'      GUA  18   7.425  -7.073  -7.073
   31    H3*    G  18           H3'      GUA  18   7.258  -5.578  -5.578
   32   1H2*    G  18           H2'      GUA  18   6.527  -7.513  -7.513
   33   2HO*    G  18           HO2      GUA  18   8.183  -8.705  -8.705
   34    H1*    G  18           H1'      GUA  18   5.035  -8.652  -8.652
   35    H8     G  18           H8       GUA  18   3.760  -5.240  -5.240
   36    H1     G  18           H1       GUA  18   2.068  -8.402  -8.402
   37   1H2     G  18          1H2       GUA  18   3.262 -10.255 -10.255
   38   2H2     G  18          2H2       GUA  18   4.487 -10.687 -10.687
   39   1H5*    C  19          1H5'      CYT  19   9.092  -5.583  -5.583
   40   2H5*    C  19          2H5'      CYT  19   7.795  -6.101  -6.101
   41    H4*    C  19           H4'      CYT  19   8.910  -8.375  -8.375
   42    H3*    C  19           H3'      CYT  19   8.214  -5.901  -5.901
   43   1H2*    C  19           H2'      CYT  19   6.790  -7.070  -7.070
   44   2HO*    C  19           HO2      CYT  19   8.544  -8.952  -8.952
   45    H1*    C  19           H1'      CYT  19   5.611  -8.781  -8.781
   46   1H4     C  19          1H4       CYT  19   1.804  -3.677  -3.677
   47   2H4     C  19          2H4       CYT  19   2.568  -2.971  -2.971
   48    H5     C  19           H5       CYT  19   4.476  -3.967  -3.967
   49    H6     C  19           H6       CYT  19   6.086  -5.800  -5.800
   50   1H5*    A  20          1H5'      ADE  20   9.123  -4.470  -4.470
   51   2H5*    A  20          2H5'      ADE  20   8.293  -5.266  -5.266
   52    H4*    A  20           H4'      ADE  20   8.355  -6.991  -6.991
   53    H3*    A  20           H3'      ADE  20   7.468  -4.130  -4.130
   54   1H2*    A  20           H2'      ADE  20   5.427  -4.791  -4.791
   55   2HO*    A  20           HO2      ADE  20   6.686  -6.623  -6.623
   56    H1*    A  20           H1'      ADE  20   4.757  -6.784  -6.784
   57    H8     A  20           H8       ADE  20   6.439  -4.388  -4.388
   58   1H6     A  20          1H6       ADE  20   2.941  -1.112  -1.112
   59   2H6     A  20          2H6       ADE  20   1.421  -0.827  -0.827
   60    H2     A  20           H2       ADE  20   1.051  -3.947  -3.947
   61   1H5*    G  21          1H5'      GUA  21   7.249  -5.616  -5.616
   62   2H5*    G  21          2H5'      GUA  21   7.812  -4.657  -4.657
   63    H4*    G  21           H4'      GUA  21   5.356  -4.931  -4.931
   64    H3*    G  21           H3'      GUA  21   6.527  -2.171  -2.171
   65   1H2*    G  21           H2'      GUA  21   4.378  -1.261  -1.261
   66   2HO*    G  21           HO2      GUA  21   2.773  -1.881  -1.881
   67    H1*    G  21           H1'      GUA  21   3.060  -3.554  -3.554
   68    H8     G  21           H8       GUA  21   5.881  -2.733  -2.733
   69    H1     G  21           H1       GUA  21   1.050   1.315   1.315
   70   1H2     G  21          1H2       GUA  21  -0.400   1.094   1.094
   71   2H2     G  21          2H2       GUA  21  -0.145  -0.072  -0.072
   72   1H5*    A  22          1H5'      ADE  22   5.027   1.050   1.050
   73   2H5*    A  22          2H5'      ADE  22   4.744   0.000   0.000
   74    H4*    A  22           H4'      ADE  22   2.611  -0.280  -0.280
   75    H3*    A  22           H3'      ADE  22   3.502   2.494   2.494
   76   1H2*    A  22           H2'      ADE  22   1.394   3.187   3.187
   77   2HO*    A  22           HO2      ADE  22   0.476   1.740   1.740
   78    H1*    A  22           H1'      ADE  22   0.607   0.962   0.962
   79    H8     A  22           H8       ADE  22   4.292   1.195   1.195
   80   1H6     A  22          1H6       ADE  22   4.405   4.291   4.291
   81   2H6     A  22          2H6       ADE  22   3.204   5.337   5.337
   82    H2     A  22           H2       ADE  22  -0.609   4.717   4.717
   83   1H5*    U  23          1H5'      URI  23   0.647   3.375   3.375
   84   2H5*    U  23          2H5'      URI  23   0.605   3.792   3.792
   85    H4*    U  23           H4'      URI  23  -0.674   5.390   5.390
   86    H3*    U  23           H3'      URI  23   1.604   6.183   6.183
   87   1H2*    U  23           H2'      URI  23   1.964   8.271   8.271
   88   2HO*    U  23           HO2      URI  23  -0.654   8.380   8.380
   89    H1*    U  23           H1'      URI  23   1.051   7.909   7.909
   90    H3     U  23           H3       URI  23   5.478   9.020   9.020
   91    H5     U  23           H5       URI  23   5.466   5.001   5.001
   92    H6     U  23           H6       URI  23   3.061   5.143   5.143
   93   1H5*    C  24          1H5'      CYT  24  -3.391   3.871   3.871
   94   2H5*    C  24          2H5'      CYT  24  -2.971   5.288   5.288
   95    H4*    C  24           H4'      CYT  24  -3.602   5.892   5.892
   96    H3*    C  24           H3'      CYT  24  -5.585   4.499   4.499
   97   1H2*    C  24           H2'      CYT  24  -7.278   6.066   6.066
   98   2HO*    C  24           HO2      CYT  24  -5.811   6.348   6.348
   99    H1*    C  24           H1'      CYT  24  -5.769   8.340   8.340
  100   1H4     C  24          1H4       CYT  24  -8.128   7.813   7.813
  101   2H4     C  24          2H4       CYT  24  -7.024   6.508   6.508
  102    H5     C  24           H5       CYT  24  -5.500   5.581   5.581
  103    H6     C  24           H6       CYT  24  -4.726   5.688   5.688
  104   1H5*    U  25          1H5'      URI  25  -5.903   1.405   1.405
  105   2H5*    U  25          2H5'      URI  25  -7.515   1.625   1.625
  106    H4*    U  25           H4'      URI  25  -6.500   4.021   4.021
  107    H3*    U  25           H3'      URI  25  -4.112   2.247   2.247
  108   1H2*    U  25           H2'      URI  25  -3.064   2.950   2.950
  109   2HO*    U  25           HO2      URI  25  -4.071   5.255   5.255
  110    H1*    U  25           H1'      URI  25  -5.273   3.032   3.032
  111    H3     U  25           H3       URI  25  -5.490  -1.942  -1.942
  112    H5     U  25           H5       URI  25  -1.702  -0.388  -0.388
  113    H6     U  25           H6       URI  25  -2.589   1.821   1.821
  114   1H5*    G  26          1H5'      GUA  26  -1.545   7.557   7.557
  115   2H5*    G  26          2H5'      GUA  26  -1.554   6.348   6.348
  116    H4*    G  26           H4'      GUA  26  -4.153   7.670   7.670
  117    H3*    G  26           H3'      GUA  26  -1.707   9.365   9.365
  118   1H2*    G  26           H2'      GUA  26  -2.086  10.382  10.382
  119   2HO*    G  26           HO2      GUA  26  -3.938  11.357  11.357
  120    H1*    G  26           H1'      GUA  26  -3.747   8.523   8.523
  121    H8     G  26           H8       GUA  26  -0.751   6.718   6.718
  122    H1     G  26           H1       GUA  26   0.576  10.424  10.424
  123   1H2     G  26          1H2       GUA  26  -1.074  11.804  11.804
  124   2H2     G  26          2H2       GUA  26  -2.533  11.818  11.818
  125   1H5*    A  27          1H5'      ADE  27  -1.215  13.199  13.199
  126   2H5*    A  27          2H5'      ADE  27  -1.464  11.605  11.605
  127    H4*    A  27           H4'      ADE  27  -3.287  13.575  13.575
  128    H3*    A  27           H3'      ADE  27  -0.404  14.355  14.355
  129   1H2*    A  27           H2'      ADE  27  -0.054  14.699  14.699
  130   2HO*    A  27           HO2      ADE  27  -2.314  15.774  15.774
  131    H1*    A  27           H1'      ADE  27  -1.424  12.609  12.609
  132    H8     A  27           H8       ADE  27  -0.034  11.124  11.124
  133   1H6     A  27          1H6       ADE  27   4.581  10.531  10.531
  134   2H6     A  27          2H6       ADE  27   5.540  11.044  11.044
  135    H2     A  27           H2       ADE  27   2.826  13.460  13.460
  136   1H5*    G  28          1H5'      GUA  28  -1.885  18.250  18.250
  137   2H5*    G  28          2H5'      GUA  28  -0.792  19.482  19.482
  138    H4*    G  28           H4'      GUA  28  -0.537  18.756  18.756
  139    H3*    G  28           H3'      GUA  28   1.706  19.079  19.079
  140   1H2*    G  28           H2'      GUA  28   3.255  18.447  18.447
  141   2HO*    G  28           HO2      GUA  28   1.839  19.990  19.990
  142    H1*    G  28           H1'      GUA  28   1.531  16.754  16.754
  143    H8     G  28           H8       GUA  28   1.597  15.560  15.560
  144    H1     G  28           H1       GUA  28   6.998  14.172  14.172
  145   1H2     G  28          1H2       GUA  28   5.859  16.338  16.338
  146   2H2     G  28          2H2       GUA  28   7.129  15.256  15.256
  147   1H5*    C  29          1H5'      CYT  29   3.884  21.722  21.722
  148   2H5*    C  29          2H5'      CYT  29   3.335  20.330  20.330
  149    H4*    C  29           H4'      CYT  29   4.943  22.150  22.150
  150    H3*    C  29           H3'      CYT  29   5.943  21.506  21.506
  151   1H2*    C  29           H2'      CYT  29   7.825  20.302  20.302
  152   2HO*    C  29           HO2      CYT  29   7.982  22.243  22.243
  153    H1*    C  29           H1'      CYT  29   7.040  19.212  19.212
  154   1H4     C  29          1H4       CYT  29   6.620  14.685  14.685
  155   2H4     C  29          2H4       CYT  29   4.887  14.927  14.927
  156    H5     C  29           H5       CYT  29   3.816  16.731  16.731
  157    H6     C  29           H6       CYT  29   4.173  18.645  18.645
  158   1H5*    C  30          1H5'      CYT  30   8.045  23.165  23.165
  159   2H5*    C  30          2H5'      CYT  30   6.886  22.195  22.195
  160    H4*    C  30           H4'      CYT  30   9.806  21.709  21.709
  161    H3*    C  30           H3'      CYT  30   8.375  21.177  21.177
  162   1H2*    C  30           H2'      CYT  30   9.107  18.935  18.935
  163   2HO*    C  30           HO2      CYT  30  11.249  19.968  19.968
  164    H1*    C  30           H1'      CYT  30   8.878  18.290  18.290
  165   1H4     C  30          1H4       CYT  30   2.757  18.014  18.014
  166   2H4     C  30          2H4       CYT  30   3.513  16.542  16.542
  167    H5     C  30           H5       CYT  30   3.955  19.745  19.745
  168    H6     C  30           H6       CYT  30   6.130  20.436  20.436
  169   1H5*    U  31          1H5'      URI  31  13.626  22.525  22.525
  170   2H5*    U  31          2H5'      URI  31  13.177  22.681  22.681
  171    H4*    U  31           H4'      URI  31  15.411  21.848  21.848
  172    H3*    U  31           H3'      URI  31  13.306  19.728  19.728
  173   1H2*    U  31           H2'      URI  31  14.972  18.068  18.068
  174   2HO*    U  31           HO2      URI  31  16.373  19.985  19.985
  175    H1*    U  31           H1'      URI  31  16.654  19.000  19.000
  176    H3     U  31           H3       URI  31  15.187  15.280  15.280
  177    H5     U  31           H5       URI  31  11.648  17.419  17.419
  178    H6     U  31           H6       URI  31  12.952  19.112  19.112
  179   1H5*    G  32          1H5'      GUA  32  13.544  19.205  19.205
  180   2H5*    G  32          2H5'      GUA  32  11.855  19.710  19.710
  181    H4*    G  32           H4'      GUA  32  11.022  17.615  17.615
  182    H3*    G  32           H3'      GUA  32  13.092  17.601  17.601
  183   1H2*    G  32           H2'      GUA  32  14.342  15.725  15.725
  184   2HO*    G  32           HO2      GUA  32  11.807  14.721  14.721
  185    H1*    G  32           H1'      GUA  32  13.911  15.314  15.314
  186    H8     G  32           H8       GUA  32  15.180  17.880  17.880
  187    H1     G  32           H1       GUA  32  18.465  17.797  17.797
  188   1H2     G  32          1H2       GUA  32  17.456  16.517  16.517
  189   2H2     G  32          2H2       GUA  32  15.961  15.688  15.688
  190   1H5*    G  33          1H5'      GUA  33  10.321  14.048  14.048
  191   2H5*    G  33          2H5'      GUA  33  10.314  12.559  12.559
  192    H4*    G  33           H4'      GUA  33   8.048  13.646  13.646
  193    H3*    G  33           H3'      GUA  33   8.604  11.707  11.707
  194   1H2*    G  33           H2'      GUA  33   8.756  13.174  13.174
  195   2HO*    G  33           HO2      GUA  33   6.046  12.381  12.381
  196    H1*    G  33           H1'      GUA  33   6.380  14.757  14.757
  197    H8     G  33           H8       GUA  33   9.877  14.864  14.864
  198    H1     G  33           H1       GUA  33   5.984  19.554  19.554
  199   1H2     G  33          1H2       GUA  33   3.800  18.224  18.224
  200   2H2     G  33          2H2       GUA  33   4.088  19.463  19.463
  201   1H5*    G  34          1H5'      GUA  34   8.185   8.107   8.107
  202   2H5*    G  34          2H5'      GUA  34   7.546   9.272   9.272
  203    H4*    G  34           H4'      GUA  34  10.035   9.781   9.781
  204    H3*    G  34           H3'      GUA  34   9.693   8.090   8.090
  205   1H2*    G  34           H2'      GUA  34  10.950   9.364   9.364
  206   2HO*    G  34           HO2      GUA  34  12.371   9.955   9.955
  207    H1*    G  34           H1'      GUA  34  10.443  11.892  11.892
  208    H8     G  34           H8       GUA  34   9.357   9.014   9.014
  209    H1     G  34           H1       GUA  34   4.577  13.161  13.161
  210   1H2     G  34          1H2       GUA  34   6.396  14.652  14.652
  211   2H2     G  34          2H2       GUA  34   4.950  14.685  14.685
  212   1H5*    A  35          1H5'      ADE  35  11.722   7.045   7.045
  213   2H5*    A  35          2H5'      ADE  35  12.519   8.039   8.039
  214    H4*    A  35           H4'      ADE  35  13.873   5.632   5.632
  215    H3*    A  35           H3'      ADE  35  13.188   7.691   7.691
  216   1H2*    A  35           H2'      ADE  35  13.901   9.515   9.515
  217   2HO*    A  35           HO2      ADE  35  15.163   9.845   9.845
  218    H1*    A  35           H1'      ADE  35  16.444   8.328   8.328
  219    H8     A  35           H8       ADE  35  14.342   7.997   7.997
  220   1H6     A  35          1H6       ADE  35  13.999  12.482  12.482
  221   2H6     A  35          2H6       ADE  35  14.361  14.059  14.059
  222    H2     A  35           H2       ADE  35  15.908  13.395  13.395
  223   1H5*    G  36          1H5'      GUA  36  13.400   8.492   8.492
  224   2H5*    G  36          2H5'      GUA  36  13.221   8.516   8.516
  225    H4*    G  36           H4'      GUA  36  15.551  10.057  10.057
  226    H3*    G  36           H3'      GUA  36  12.957  10.539  10.539
  227   1H2*    G  36           H2'      GUA  36  13.002  12.850  12.850
  228   2HO*    G  36           HO2      GUA  36  15.616  12.525  12.525
  229    H1*    G  36           H1'      GUA  36  13.993  12.803  12.803
  230    H8     G  36           H8       GUA  36  11.502  10.015  10.015
  231    H1     G  36           H1       GUA  36   8.737  15.658  15.658
  232   1H2     G  36          1H2       GUA  36  10.213  17.290  17.290
  233   2H2     G  36          2H2       GUA  36  11.899  16.970  16.970
  234   1H5*    C  37          1H5'      CYT  37  13.494   9.509   9.509
  235   2H5*    C  37          2H5'      CYT  37  12.627   9.720   9.720
  236    H4*    C  37           H4'      CYT  37  13.328  11.931  11.931
  237    H3*    C  37           H3'      CYT  37  10.845  10.289  10.289
  238   1H2*    C  37           H2'      CYT  37   9.453  12.190  12.190
  239   2HO*    C  37           HO2      CYT  37  10.795  12.948  12.948
  240    H1*    C  37           H1'      CYT  37  11.086  13.997  13.997
  241   1H4     C  37          1H4       CYT  37   7.013  11.743  11.743
  242   2H4     C  37          2H4       CYT  37   8.215  10.561  10.561
  243    H5     C  37           H5       CYT  37  10.267  10.217  10.217
  244    H6     C  37           H6       CYT  37  11.630  10.959  10.959
  245   1H5*    U  38          1H5'      URI  38  10.150  11.653  11.653
  246   2H5*    U  38          2H5'      URI  38   9.144  10.490  10.490
  247    H4*    U  38           H4'      URI  38   7.969  12.644  12.644
  248    H3*    U  38           H3'      URI  38   6.960   9.919   9.919
  249   1H2*    U  38           H2'      URI  38   5.136  10.999  10.999
  250   2HO*    U  38           HO2      URI  38   4.253  12.315  12.315
  251    H1*    U  38           H1'      URI  38   6.489  13.382  13.382
  252    H3     U  38           H3       URI  38   4.719  11.649  11.649
  253    H5     U  38           H5       URI  38   7.933   9.118   9.118
  254    H6     U  38           H6       URI  38   8.209  10.303  10.303
  255   1H5*    C  39          1H5'      CYT  39   3.339  11.771  11.771
  256   2H5*    C  39          2H5'      CYT  39   2.499  10.216  10.216
  257    H4*    C  39           H4'      CYT  39   1.206  12.256  12.256
  258    H3*    C  39           H3'      CYT  39   1.254   9.413   9.413
  259   1H2*    C  39           H2'      CYT  39  -0.157  10.038  10.038
  260   2HO*    C  39           HO2      CYT  39  -1.355  11.552  11.552
  261    H1*    C  39           H1'      CYT  39   1.088  12.363  12.363
  262   1H4     C  39          1H4       CYT  39   4.102   8.007   8.007
  263   2H4     C  39          2H4       CYT  39   4.940   7.391   7.391
  264    H5     C  39           H5       CYT  39   4.535   8.203   8.203
  265    H6     C  39           H6       CYT  39   3.234   9.769   9.769
  266   1H5*    U  40          1H5'      URI  40  -3.089   9.457   9.457
  267   2H5*    U  40          2H5'      URI  40  -3.489   7.730   7.730
  268    H4*    U  40           H4'      URI  40  -4.128   9.078   9.078
  269    H3*    U  40           H3'      URI  40  -2.828   6.339   6.339
  270   1H2*    U  40           H2'      URI  40  -2.787   6.244   6.244
  271   2HO*    U  40           HO2      URI  40  -4.872   6.922   6.922
  272    H1*    U  40           H1'      URI  40  -2.114   8.883   8.883
  273    H3     U  40           H3       URI  40   1.277   6.098   6.098
  274    H5     U  40           H5       URI  40   1.821   6.673   6.673
  275    H6     U  40           H6       URI  40  -0.324   7.803   7.803
  276   1H5*    C  41          1H5'      CYT  41  -6.108   5.725   5.725
  277   2H5*    C  41          2H5'      CYT  41  -7.117   4.277   4.277
  278    H4*    C  41           H4'      CYT  41  -5.960   4.183   4.183
  279    H3*    C  41           H3'      CYT  41  -4.961   2.269   2.269
  280   1H2*    C  41           H2'      CYT  41  -3.445   1.391   1.391
  281   2HO*    C  41           HO2      CYT  41  -5.475   1.677   1.677
  282    H1*    C  41           H1'      CYT  41  -3.065   3.761   3.761
  283   1H4     C  41          1H4       CYT  41   2.330   2.288   2.288
  284   2H4     C  41          2H4       CYT  41   1.725   3.099   3.099
  285    H5     C  41           H5       CYT  41  -0.513   3.987   3.987
  286    H6     C  41           H6       CYT  41  -2.639   4.299   4.299
  287   1H5*    U  42          1H5'      URI  42  -6.840  -0.243  -0.243
  288   2H5*    U  42          2H5'      URI  42  -7.716  -1.579  -1.579
  289    H4*    U  42           H4'      URI  42  -6.228  -2.510  -2.510
  290    H3*    U  42           H3'      URI  42  -5.445  -2.922  -2.922
  291   1H2*    U  42           H2'      URI  42  -3.512  -4.113  -4.113
  292   2HO*    U  42           HO2      URI  42  -4.513  -5.410  -5.410
  293    H1*    U  42           H1'      URI  42  -2.765  -2.503  -2.503
  294    H3     U  42           H3       URI  42   0.272  -1.640  -1.640
  295    H5     U  42           H5       URI  42  -3.202   0.156   0.156
  296    H6     U  42           H6       URI  42  -4.400  -0.786  -0.786
  297   1H5*    G  43          1H5'      GUA  43  -7.080  -7.682  -7.682
  298   2H5*    G  43          2H5'      GUA  43  -5.807  -7.733  -7.733
  299    H4*    G  43           H4'      GUA  43  -5.721  -8.673  -8.673
  300    H3*    G  43           H3'      GUA  43  -4.005  -8.781  -8.781
  301   1H2*    G  43           H2'      GUA  43  -2.022  -9.178  -9.178
  302   2HO*    G  43           HO2      GUA  43  -3.668 -10.425 -10.425
  303    H1*    G  43           H1'      GUA  43  -2.359  -7.369  -7.369
  304    H8     G  43           H8       GUA  43  -3.975  -5.510  -5.510
  305    H1     G  43           H1       GUA  43   2.216  -6.144  -6.144
  306   1H2     G  43          1H2       GUA  43   3.121  -7.675  -7.675
  307   2H2     G  43          2H2       GUA  43   2.170  -8.542  -8.542
  308   1H5*    C  44          1H5'      CYT  44  -2.261 -11.941 -11.941
  309   2H5*    C  44          2H5'      CYT  44  -3.073 -13.385 -13.385
  310    H4*    C  44           H4'      CYT  44  -0.817 -13.814 -13.814
  311    H3*    C  44           H3'      CYT  44  -2.287 -12.641 -12.641
  312   1H2*    C  44           H2'      CYT  44  -0.304 -12.471 -12.471
  313   2HO*    C  44           HO2      CYT  44   0.655 -14.455 -14.455
  314    H1*    C  44           H1'      CYT  44   1.349 -11.506 -11.506
  315   1H4     C  44          1H4       CYT  44  -2.483  -6.366  -6.366
  316   2H4     C  44          2H4       CYT  44  -1.464  -6.551  -6.551
  317    H5     C  44           H5       CYT  44  -2.531  -7.956  -7.956
  318    H6     C  44           H6       CYT  44  -1.599 -10.055 -10.055
  319   1H5*    C  45          1H5'      CYT  45  -0.519 -15.975 -15.975
  320   2H5*    C  45          2H5'      CYT  45  -1.239 -17.252 -17.252
  321    H4*    C  45           H4'      CYT  45   0.408 -16.209 -16.209
  322    H3*    C  45           H3'      CYT  45  -2.403 -15.220 -15.220
  323   1H2*    C  45           H2'      CYT  45  -1.603 -13.828 -13.828
  324   2HO*    C  45           HO2      CYT  45  -0.019 -15.808 -15.808
  325    H1*    C  45           H1'      CYT  45   0.860 -13.208 -13.208
  326   1H4     C  45          1H4       CYT  45  -2.770  -8.016  -8.016
  327   2H4     C  45          2H4       CYT  45  -3.730  -8.772  -8.772
  328    H5     C  45           H5       CYT  45  -3.421 -11.066 -11.066
  329    H6     C  45           H6       CYT  45  -2.130 -13.117 -13.117
  330    H3T    C  45           HO3      CYT  45  -1.726 -17.430 -17.430

  Start of MODEL   14
    1   1H    ARG   1          1H        ARG   1   9.328   8.645   8.645
    2   2H    ARG   1          3H        ARG   1   9.619   7.009   7.009
    3   3H    ARG   1          2H        ARG   1   9.596   7.554   7.554
    4    HA   ARG   1           HA       ARG   1   7.257   8.060   8.060
    5   1HB   ARG   1          2HB       ARG   1   7.969   5.753   5.753
    6   2HB   ARG   1          1HB       ARG   1   7.886   5.276   5.276
    7   1HG   ARG   1          2HG       ARG   1   5.443   6.620   6.620
    8   2HG   ARG   1          1HG       ARG   1   5.780   5.167   5.167
    9   1HD   ARG   1          2HD       ARG   1   5.521   3.768   3.768
   10   2HD   ARG   1          1HD       ARG   1   6.132   4.964   4.964
   11    HE   ARG   1           HE       ARG   1   3.348   4.568   4.568
   12   1HH1  ARG   1          1HH1      ARG   1   5.238   6.148   6.148
   13   2HH1  ARG   1          2HH1      ARG   1   4.343   7.620   7.620
   14   1HH2  ARG   1          1HH2      ARG   1   2.366   6.776   6.776
   15   2HH2  ARG   1          2HH2      ARG   1   2.698   7.964   7.964
   16   1H5*    G  17          1H5'      GUA  17   1.185  -0.747  -0.747
   17   2H5*    G  17          2H5'      GUA  17   1.197  -0.183  -0.183
   18    H4*    G  17           H4'      GUA  17   3.666  -0.818  -0.818
   19    H3*    G  17           H3'      GUA  17   2.929  -1.836  -1.836
   20   1H2*    G  17           H2'      GUA  17   4.185  -3.816  -3.816
   21   2HO*    G  17           HO2      GUA  17   6.022  -2.811  -2.811
   22    H1*    G  17           H1'      GUA  17   3.370  -4.329  -4.329
   23    H8     G  17           H8       GUA  17   0.102  -3.600  -3.600
   24    H1     G  17           H1       GUA  17   2.049  -7.626  -7.626
   25   1H2     G  17          1H2       GUA  17   5.245  -6.812  -6.812
   26   2H2     G  17          2H2       GUA  17   4.263  -7.744  -7.744
   27    H5T    G  17           H5'      GUA  17   3.266   0.851   0.851
   28   1H5*    G  18          1H5'      GUA  18   7.179  -1.680  -1.680
   29   2H5*    G  18          2H5'      GUA  18   7.947  -0.762  -0.762
   30    H4*    G  18           H4'      GUA  18   8.881  -3.029  -3.029
   31    H3*    G  18           H3'      GUA  18   7.217  -2.220  -2.220
   32   1H2*    G  18           H2'      GUA  18   7.395  -4.383  -4.383
   33   2HO*    G  18           HO2      GUA  18   9.281  -5.326  -5.326
   34    H1*    G  18           H1'      GUA  18   7.027  -5.851  -5.851
   35    H8     G  18           H8       GUA  18   4.621  -3.203  -3.203
   36    H1     G  18           H1       GUA  18   2.784  -6.651  -6.651
   37   1H2     G  18          1H2       GUA  18   4.455  -7.891  -7.891
   38   2H2     G  18          2H2       GUA  18   6.035  -7.852  -7.852
   39   1H5*    C  19          1H5'      CYT  19  10.577  -4.530  -4.530
   40   2H5*    C  19          2H5'      CYT  19  11.262  -3.456  -3.456
   41    H4*    C  19           H4'      CYT  19  10.723  -5.696  -5.696
   42    H3*    C  19           H3'      CYT  19   9.240  -3.241  -3.241
   43   1H2*    C  19           H2'      CYT  19   7.992  -4.579  -4.579
   44   2HO*    C  19           HO2      CYT  19   9.125  -6.086  -6.086
   45    H1*    C  19           H1'      CYT  19   7.503  -6.682  -6.682
   46   1H4     C  19          1H4       CYT  19   2.516  -2.728  -2.728
   47   2H4     C  19          2H4       CYT  19   3.375  -1.738  -1.738
   48    H5     C  19           H5       CYT  19   5.668  -2.138  -2.138
   49    H6     C  19           H6       CYT  19   7.630  -3.558  -3.558
   50   1H5*    A  20          1H5'      ADE  20  10.753  -5.495  -5.495
   51   2H5*    A  20          2H5'      ADE  20  11.117  -4.406  -4.406
   52    H4*    A  20           H4'      ADE  20   9.361  -6.147  -6.147
   53    H3*    A  20           H3'      ADE  20   8.796  -3.168  -3.168
   54   1H2*    A  20           H2'      ADE  20   6.592  -3.636  -3.636
   55   2HO*    A  20           HO2      ADE  20   6.889  -5.240  -5.240
   56    H1*    A  20           H1'      ADE  20   6.060  -5.696  -5.696
   57    H8     A  20           H8       ADE  20   8.045  -2.893  -2.893
   58   1H6     A  20          1H6       ADE  20   4.384   0.001   0.001
   59   2H6     A  20          2H6       ADE  20   2.668  -0.033  -0.033
   60    H2     A  20           H2       ADE  20   1.912  -3.634  -3.634
   61   1H5*    G  21          1H5'      GUA  21   7.907  -4.735  -4.735
   62   2H5*    G  21          2H5'      GUA  21   8.047  -3.560  -3.560
   63    H4*    G  21           H4'      GUA  21   5.673  -4.353  -4.353
   64    H3*    G  21           H3'      GUA  21   6.547  -1.465  -1.465
   65   1H2*    G  21           H2'      GUA  21   4.474  -0.713  -0.713
   66   2HO*    G  21           HO2      GUA  21   2.669  -1.520  -1.520
   67    H1*    G  21           H1'      GUA  21   3.665  -3.125  -3.125
   68    H8     G  21           H8       GUA  21   6.496  -1.520  -1.520
   69    H1     G  21           H1       GUA  21   1.065   1.595   1.595
   70   1H2     G  21          1H2       GUA  21  -0.505   0.903   0.903
   71   2H2     G  21          2H2       GUA  21  -0.184  -0.345  -0.345
   72   1H5*    A  22          1H5'      ADE  22   4.553   1.116   1.116
   73   2H5*    A  22          2H5'      ADE  22   4.424   0.132   0.132
   74    H4*    A  22           H4'      ADE  22   2.138  -0.291  -0.291
   75    H3*    A  22           H3'      ADE  22   2.966   2.541   2.541
   76   1H2*    A  22           H2'      ADE  22   0.869   3.157   3.157
   77   2HO*    A  22           HO2      ADE  22  -0.021   1.387   1.387
   78    H1*    A  22           H1'      ADE  22   0.265   0.921   0.921
   79    H8     A  22           H8       ADE  22   3.963   1.519   1.519
   80   1H6     A  22          1H6       ADE  22   3.962   4.728   4.728
   81   2H6     A  22          2H6       ADE  22   2.696   5.632   5.632
   82    H2     A  22           H2       ADE  22  -1.172   4.490   4.490
   83   1H5*    U  23          1H5'      URI  23  -0.051   3.174   3.174
   84   2H5*    U  23          2H5'      URI  23  -0.322   2.799   2.799
   85    H4*    U  23           H4'      URI  23  -1.804   4.578   4.578
   86    H3*    U  23           H3'      URI  23   0.699   5.336   5.336
   87   1H2*    U  23           H2'      URI  23   0.381   7.647   7.647
   88   2HO*    U  23           HO2      URI  23  -2.257   6.899   6.899
   89    H1*    U  23           H1'      URI  23  -0.765   7.742   7.742
   90    H3     U  23           H3       URI  23   3.457   9.559   9.559
   91    H5     U  23           H5       URI  23   4.014   5.439   5.439
   92    H6     U  23           H6       URI  23   1.667   5.138   5.138
   93   1H5*    C  24          1H5'      CYT  24  -3.274   1.693   1.693
   94   2H5*    C  24          2H5'      CYT  24  -3.385   2.679   2.679
   95    H4*    C  24           H4'      CYT  24  -3.378   3.948   3.948
   96    H3*    C  24           H3'      CYT  24  -5.663   2.602   2.602
   97   1H2*    C  24           H2'      CYT  24  -7.109   4.395   4.395
   98   2HO*    C  24           HO2      CYT  24  -5.276   4.778   4.778
   99    H1*    C  24           H1'      CYT  24  -5.315   6.467   6.467
  100   1H4     C  24          1H4       CYT  24  -8.717   6.064   6.064
  101   2H4     C  24          2H4       CYT  24  -7.700   4.761   4.761
  102    H5     C  24           H5       CYT  24  -5.933   3.793   3.793
  103    H6     C  24           H6       CYT  24  -4.794   3.843   3.843
  104   1H5*    U  25          1H5'      URI  25  -5.870   2.159   2.159
  105   2H5*    U  25          2H5'      URI  25  -7.584   2.197   2.197
  106    H4*    U  25           H4'      URI  25  -6.880   4.896   4.896
  107    H3*    U  25           H3'      URI  25  -4.519   3.350   3.350
  108   1H2*    U  25           H2'      URI  25  -4.756   3.839   3.839
  109   2HO*    U  25           HO2      URI  25  -4.342   6.370   6.370
  110    H1*    U  25           H1'      URI  25  -6.828   5.971   5.971
  111    H3     U  25           H3       URI  25  -8.365   5.744   5.744
  112    H5     U  25           H5       URI  25  -6.790   1.911   1.911
  113    H6     U  25           H6       URI  25  -6.178   2.561   2.561
  114   1H5*    G  26          1H5'      GUA  26  -4.797   7.082   7.082
  115   2H5*    G  26          2H5'      GUA  26  -3.539   8.162   8.162
  116    H4*    G  26           H4'      GUA  26  -5.162   8.881   8.881
  117    H3*    G  26           H3'      GUA  26  -2.229   9.519   9.519
  118   1H2*    G  26           H2'      GUA  26  -2.184  10.696  10.696
  119   2HO*    G  26           HO2      GUA  26  -4.510  11.539  11.539
  120    H1*    G  26           H1'      GUA  26  -4.010   9.074   9.074
  121    H8     G  26           H8       GUA  26  -1.327   7.016   7.016
  122    H1     G  26           H1       GUA  26   0.653   9.771   9.771
  123   1H2     G  26          1H2       GUA  26  -0.831  11.249  11.249
  124   2H2     G  26          2H2       GUA  26  -2.317  11.547  11.547
  125   1H5*    A  27          1H5'      ADE  27  -1.050  13.938  13.938
  126   2H5*    A  27          2H5'      ADE  27  -1.237  12.245  12.245
  127    H4*    A  27           H4'      ADE  27  -3.161  13.965  13.965
  128    H3*    A  27           H3'      ADE  27  -0.397  14.982  14.982
  129   1H2*    A  27           H2'      ADE  27   0.231  14.697  14.697
  130   2HO*    A  27           HO2      ADE  27  -2.362  15.541  15.541
  131    H1*    A  27           H1'      ADE  27  -1.473  12.696  12.696
  132    H8     A  27           H8       ADE  27   0.108  11.412  11.412
  133   1H6     A  27          1H6       ADE  27   4.225   9.692   9.692
  134   2H6     A  27          2H6       ADE  27   5.009   9.863   9.863
  135    H2     A  27           H2       ADE  27   2.403  12.548  12.548
  136   1H5*    G  28          1H5'      GUA  28   1.296  18.501  18.501
  137   2H5*    G  28          2H5'      GUA  28   0.907  16.775  16.775
  138    H4*    G  28           H4'      GUA  28   0.818  17.658  17.658
  139    H3*    G  28           H3'      GUA  28   3.096  18.636  18.636
  140   1H2*    G  28           H2'      GUA  28   4.568  17.011  17.011
  141   2HO*    G  28           HO2      GUA  28   3.864  18.289  18.289
  142    H1*    G  28           H1'      GUA  28   2.736  15.892  15.892
  143    H8     G  28           H8       GUA  28   2.863  14.009  14.009
  144    H1     G  28           H1       GUA  28   7.780  12.554  12.554
  145   1H2     G  28          1H2       GUA  28   6.786  15.297  15.297
  146   2H2     G  28          2H2       GUA  28   7.924  13.981  13.981
  147   1H5*    C  29          1H5'      CYT  29   6.014  20.691  20.691
  148   2H5*    C  29          2H5'      CYT  29   5.276  19.186  19.186
  149    H4*    C  29           H4'      CYT  29   6.268  20.784  20.784
  150    H3*    C  29           H3'      CYT  29   8.044  20.502  20.502
  151   1H2*    C  29           H2'      CYT  29   9.717  19.260  19.260
  152   2HO*    C  29           HO2      CYT  29   9.358  20.992  20.992
  153    H1*    C  29           H1'      CYT  29   8.312  17.872  17.872
  154   1H4     C  29          1H4       CYT  29   9.472  13.838  13.838
  155   2H4     C  29          2H4       CYT  29   7.853  14.151  14.151
  156    H5     C  29           H5       CYT  29   6.420  15.852  15.852
  157    H6     C  29           H6       CYT  29   6.227  17.588  17.588
  158   1H5*    C  30          1H5'      CYT  30  11.074  22.581  22.581
  159   2H5*    C  30          2H5'      CYT  30   9.835  21.369  21.369
  160    H4*    C  30           H4'      CYT  30  12.380  21.312  21.312
  161    H3*    C  30           H3'      CYT  30  12.191  20.788  20.788
  162   1H2*    C  30           H2'      CYT  30  13.271  18.695  18.695
  163   2HO*    C  30           HO2      CYT  30  14.400  19.894  19.894
  164    H1*    C  30           H1'      CYT  30  12.098  17.775  17.775
  165   1H4     C  30          1H4       CYT  30   7.504  16.993  16.993
  166   2H4     C  30          2H4       CYT  30   8.698  15.777  15.777
  167    H5     C  30           H5       CYT  30   7.836  18.657  18.657
  168    H6     C  30           H6       CYT  30   9.373  19.508  19.508
  169   1H5*    U  31          1H5'      URI  31  16.650  23.280  23.280
  170   2H5*    U  31          2H5'      URI  31  17.670  22.780  22.780
  171    H4*    U  31           H4'      URI  31  18.849  22.985  22.985
  172    H3*    U  31           H3'      URI  31  18.887  20.498  20.498
  173   1H2*    U  31           H2'      URI  31  20.152  19.337  19.337
  174   2HO*    U  31           HO2      URI  31  21.406  21.591  21.591
  175    H1*    U  31           H1'      URI  31  19.090  20.498  20.498
  176    H3     U  31           H3       URI  31  17.784  16.268  16.268
  177    H5     U  31           H5       URI  31  15.888  17.278  17.278
  178    H6     U  31           H6       URI  31  17.017  19.420  19.420
  179   1H5*    G  32          1H5'      GUA  32  21.333  21.684  21.684
  180   2H5*    G  32          2H5'      GUA  32  19.859  20.701  20.701
  181    H4*    G  32           H4'      GUA  32  21.738  19.495  19.495
  182    H3*    G  32           H3'      GUA  32  20.578  18.453  18.453
  183   1H2*    G  32           H2'      GUA  32  22.152  16.686  16.686
  184   2HO*    G  32           HO2      GUA  32  21.992  16.965  16.965
  185    H1*    G  32           H1'      GUA  32  24.347  18.093  18.093
  186    H8     G  32           H8       GUA  32  22.608  20.394  20.394
  187    H1     G  32           H1       GUA  32  25.427  15.620  15.620
  188   1H2     G  32          1H2       GUA  32  26.060  14.040  14.040
  189   2H2     G  32          2H2       GUA  32  25.774  14.189  14.189
  190   1H5*    G  33          1H5'      GUA  33  16.877  15.974  15.974
  191   2H5*    G  33          2H5'      GUA  33  17.411  14.326  14.326
  192    H4*    G  33           H4'      GUA  33  16.694  14.441  14.441
  193    H3*    G  33           H3'      GUA  33  19.070  13.306  13.306
  194   1H2*    G  33           H2'      GUA  33  20.455  15.159  15.159
  195   2HO*    G  33           HO2      GUA  33  20.945  13.209  13.209
  196    H1*    G  33           H1'      GUA  33  18.926  15.608  15.608
  197    H8     G  33           H8       GUA  33  20.110  17.596  17.596
  198    H1     G  33           H1       GUA  33  21.845  20.052  20.052
  199   1H2     G  33          1H2       GUA  33  20.196  17.334  17.334
  200   2H2     G  33          2H2       GUA  33  21.115  18.792  18.792
  201   1H5*    G  34          1H5'      GUA  34  16.400  10.657  10.657
  202   2H5*    G  34          2H5'      GUA  34  17.020  12.252  12.252
  203    H4*    G  34           H4'      GUA  34  19.198  11.393  11.393
  204    H3*    G  34           H3'      GUA  34  17.050   9.458   9.458
  205   1H2*    G  34           H2'      GUA  34  17.485   9.740   9.740
  206   2HO*    G  34           HO2      GUA  34  19.793   9.567   9.567
  207    H1*    G  34           H1'      GUA  34  17.929  12.421  12.421
  208    H8     G  34           H8       GUA  34  15.409   9.845   9.845
  209    H1     G  34           H1       GUA  34  12.759  14.802  14.802
  210   1H2     G  34          1H2       GUA  34  15.948  16.142  16.142
  211   2H2     G  34          2H2       GUA  34  14.266  16.350  16.350
  212   1H5*    A  35          1H5'      ADE  35  17.150   6.285   6.285
  213   2H5*    A  35          2H5'      ADE  35  16.869   7.543   7.543
  214    H4*    A  35           H4'      ADE  35  17.703   4.892   4.892
  215    H3*    A  35           H3'      ADE  35  16.595   6.826   6.826
  216   1H2*    A  35           H2'      ADE  35  18.490   8.252   8.252
  217   2HO*    A  35           HO2      ADE  35  17.854   7.099   7.099
  218    H1*    A  35           H1'      ADE  35  20.429   6.013   6.013
  219    H8     A  35           H8       ADE  35  21.152   7.330   7.330
  220   1H6     A  35          1H6       ADE  35  23.729  11.298  11.298
  221   2H6     A  35          2H6       ADE  35  23.975  12.235  12.235
  222    H2     A  35           H2       ADE  35  21.594  10.255  10.255
  223   1H5*    G  36          1H5'      GUA  36  14.568   7.169   7.169
  224   2H5*    G  36          2H5'      GUA  36  15.686   7.637   7.637
  225    H4*    G  36           H4'      GUA  36  17.020   8.278   8.278
  226    H3*    G  36           H3'      GUA  36  14.038   8.727   8.727
  227   1H2*    G  36           H2'      GUA  36  14.334  10.966  10.966
  228   2HO*    G  36           HO2      GUA  36  16.543  10.052  10.052
  229    H1*    G  36           H1'      GUA  36  16.085  11.735  11.735
  230    H8     G  36           H8       GUA  36  14.327   9.166   9.166
  231    H1     G  36           H1       GUA  36  10.426  13.990  13.990
  232   1H2     G  36          1H2       GUA  36  11.320  15.326  15.326
  233   2H2     G  36          2H2       GUA  36  12.893  14.995  14.995
  234   1H5*    C  37          1H5'      CYT  37  14.558   9.187   9.187
  235   2H5*    C  37          2H5'      CYT  37  12.980   8.689   8.689
  236    H4*    C  37           H4'      CYT  37  13.652  11.272  11.272
  237    H3*    C  37           H3'      CYT  37  10.980   9.855   9.855
  238   1H2*    C  37           H2'      CYT  37   9.943  11.795  11.795
  239   2HO*    C  37           HO2      CYT  37  11.292  13.013  13.013
  240    H1*    C  37           H1'      CYT  37  12.063  12.855  12.855
  241   1H4     C  37          1H4       CYT  37   7.882  10.179  10.179
  242   2H4     C  37          2H4       CYT  37   8.783   8.684   8.684
  243    H5     C  37           H5       CYT  37  10.644   8.357   8.357
  244    H6     C  37           H6       CYT  37  12.014   9.382   9.382
  245   1H5*    U  38          1H5'      URI  38   8.080   9.236   9.236
  246   2H5*    U  38          2H5'      URI  38   9.203   9.781   9.781
  247    H4*    U  38           H4'      URI  38   7.734  12.035  12.035
  248    H3*    U  38           H3'      URI  38   6.153   9.650   9.650
  249   1H2*    U  38           H2'      URI  38   4.695  11.190  11.190
  250   2HO*    U  38           HO2      URI  38   4.509  12.649  12.649
  251    H1*    U  38           H1'      URI  38   6.658  12.936  12.936
  252    H3     U  38           H3       URI  38   4.498  10.579  10.579
  253    H5     U  38           H5       URI  38   7.784   8.247   8.247
  254    H6     U  38           H6       URI  38   8.147   9.776   9.776
  255   1H5*    C  39          1H5'      CYT  39   2.805  11.665  11.665
  256   2H5*    C  39          2H5'      CYT  39   1.671  10.301  10.301
  257    H4*    C  39           H4'      CYT  39   1.042  12.673  12.673
  258    H3*    C  39           H3'      CYT  39   0.243   9.874   9.874
  259   1H2*    C  39           H2'      CYT  39  -0.606  10.463  10.463
  260   2HO*    C  39           HO2      CYT  39  -1.703  12.381  12.381
  261    H1*    C  39           H1'      CYT  39   0.997  12.653  12.653
  262   1H4     C  39          1H4       CYT  39   2.956   7.774   7.774
  263   2H4     C  39          2H4       CYT  39   4.028   7.258   7.258
  264    H5     C  39           H5       CYT  39   4.053   8.289   8.289
  265    H6     C  39           H6       CYT  39   3.038  10.005  10.005
  266   1H5*    U  40          1H5'      URI  40  -2.325   7.655   7.655
  267   2H5*    U  40          2H5'      URI  40  -1.261   8.826   8.826
  268    H4*    U  40           H4'      URI  40  -4.047   9.224   9.224
  269    H3*    U  40           H3'      URI  40  -2.887   6.449   6.449
  270   1H2*    U  40           H2'      URI  40  -3.444   6.206   6.206
  271   2HO*    U  40           HO2      URI  40  -5.570   7.007   7.007
  272    H1*    U  40           H1'      URI  40  -2.741   8.687   8.687
  273    H3     U  40           H3       URI  40   0.350   5.464   5.464
  274    H5     U  40           H5       URI  40   1.697   7.163   7.163
  275    H6     U  40           H6       URI  40  -0.449   8.235   8.235
  276   1H5*    C  41          1H5'      CYT  41  -6.323   5.525   5.525
  277   2H5*    C  41          2H5'      CYT  41  -7.054   4.021   4.021
  278    H4*    C  41           H4'      CYT  41  -6.242   3.816   3.816
  279    H3*    C  41           H3'      CYT  41  -4.946   2.154   2.154
  280   1H2*    C  41           H2'      CYT  41  -3.536   1.181   1.181
  281   2HO*    C  41           HO2      CYT  41  -4.905   0.391   0.391
  282    H1*    C  41           H1'      CYT  41  -3.467   3.367   3.367
  283   1H4     C  41          1H4       CYT  41   2.375   2.674   2.674
  284   2H4     C  41          2H4       CYT  41   1.861   3.506   3.506
  285    H5     C  41           H5       CYT  41  -0.418   4.180   4.180
  286    H6     C  41           H6       CYT  41  -2.690   4.211   4.211
  287   1H5*    U  42          1H5'      URI  42  -6.302  -0.705  -0.705
  288   2H5*    U  42          2H5'      URI  42  -7.147  -2.021  -2.021
  289    H4*    U  42           H4'      URI  42  -5.458  -3.028  -3.028
  290    H3*    U  42           H3'      URI  42  -4.805  -2.942  -2.942
  291   1H2*    U  42           H2'      URI  42  -2.756  -4.026  -4.026
  292   2HO*    U  42           HO2      URI  42  -3.420  -5.739  -5.739
  293    H1*    U  42           H1'      URI  42  -2.186  -2.849  -2.849
  294    H3     U  42           H3       URI  42   1.189  -1.290  -1.290
  295    H5     U  42           H5       URI  42  -2.164   0.406   0.406
  296    H6     U  42           H6       URI  42  -3.554  -0.876  -0.876
  297   1H5*    G  43          1H5'      GUA  43  -5.853  -8.049  -8.049
  298   2H5*    G  43          2H5'      GUA  43  -4.981  -8.204  -8.204
  299    H4*    G  43           H4'      GUA  43  -4.158  -9.214  -9.214
  300    H3*    G  43           H3'      GUA  43  -2.837  -8.735  -8.735
  301   1H2*    G  43           H2'      GUA  43  -0.678  -9.068  -9.068
  302   2HO*    G  43           HO2      GUA  43  -0.972 -10.901 -10.901
  303    H1*    G  43           H1'      GUA  43  -0.973  -7.710  -7.710
  304    H8     G  43           H8       GUA  43  -2.904  -5.849  -5.849
  305    H1     G  43           H1       GUA  43   3.347  -4.871  -4.871
  306   1H2     G  43          1H2       GUA  43   4.449  -6.287  -6.287
  307   2H2     G  43          2H2       GUA  43   3.613  -7.478  -7.478
  308   1H5*    C  44          1H5'      CYT  44  -1.750 -12.981 -12.981
  309   2H5*    C  44          2H5'      CYT  44  -1.424 -13.759 -13.759
  310    H4*    C  44           H4'      CYT  44   0.627 -13.254 -13.254
  311    H3*    C  44           H3'      CYT  44   0.261 -12.250 -12.250
  312   1H2*    C  44           H2'      CYT  44   2.374 -11.169 -11.169
  313   2HO*    C  44           HO2      CYT  44   3.004 -13.197 -13.197
  314    H1*    C  44           H1'      CYT  44   2.177 -10.159 -10.159
  315   1H4     C  44          1H4       CYT  44  -1.485  -6.291  -6.291
  316   2H4     C  44          2H4       CYT  44   0.128  -5.613  -5.613
  317    H5     C  44           H5       CYT  44  -2.009  -8.353  -8.353
  318    H6     C  44           H6       CYT  44  -1.106 -10.198 -10.198
  319   1H5*    C  45          1H5'      CYT  45   3.779 -14.032 -14.032
  320   2H5*    C  45          2H5'      CYT  45   4.249 -15.103 -15.103
  321    H4*    C  45           H4'      CYT  45   5.701 -13.177 -13.177
  322    H3*    C  45           H3'      CYT  45   3.532 -13.253 -13.253
  323   1H2*    C  45           H2'      CYT  45   4.293 -11.225 -11.225
  324   2HO*    C  45           HO2      CYT  45   6.580 -11.378 -11.378
  325    H1*    C  45           H1'      CYT  45   4.718  -9.917  -9.917
  326   1H4     C  45          1H4       CYT  45  -1.197  -8.385  -8.385
  327   2H4     C  45          2H4       CYT  45  -1.811  -9.874  -9.874
  328    H5     C  45           H5       CYT  45  -0.383 -11.595 -11.595
  329    H6     C  45           H6       CYT  45   1.935 -12.244 -12.244
  330    H3T    C  45           HO3      CYT  45   6.181 -13.268 -13.268

  Start of MODEL   15
    1   1H    ARG   1          3H        ARG   1   9.480   7.998   7.998
    2   2H    ARG   1          2H        ARG   1   9.749   6.464   6.464
    3   3H    ARG   1          1H        ARG   1   9.787   6.671   6.671
    4    HA   ARG   1           HA       ARG   1   7.448   7.186   7.186
    5   1HB   ARG   1          2HB       ARG   1   8.239   4.779   4.779
    6   2HB   ARG   1          1HB       ARG   1   7.937   4.699   4.699
    7   1HG   ARG   1          2HG       ARG   1   5.664   5.813   5.813
    8   2HG   ARG   1          1HG       ARG   1   6.069   4.179   4.179
    9   1HD   ARG   1          2HD       ARG   1   5.494   3.240   3.240
   10   2HD   ARG   1          1HD       ARG   1   6.074   4.624   4.624
   11    HE   ARG   1           HE       ARG   1   3.349   4.231   4.231
   12   1HH1  ARG   1          1HH1      ARG   1   5.272   6.159   6.159
   13   2HH1  ARG   1          2HH1      ARG   1   4.410   7.623   7.623
   14   1HH2  ARG   1          1HH2      ARG   1   2.425   6.281   6.281
   15   2HH2  ARG   1          2HH2      ARG   1   2.786   7.687   7.687
   16   1H5*    G  17          1H5'      GUA  17  16.088  -1.149  -1.149
   17   2H5*    G  17          2H5'      GUA  17  14.796  -2.324  -2.324
   18    H4*    G  17           H4'      GUA  17  16.442  -2.185  -2.185
   19    H3*    G  17           H3'      GUA  17  13.804  -0.962  -0.962
   20   1H2*    G  17           H2'      GUA  17  12.764  -1.615  -1.615
   21   2HO*    G  17           HO2      GUA  17  13.995  -1.253  -1.253
   22    H1*    G  17           H1'      GUA  17  13.850  -4.105  -4.105
   23    H8     G  17           H8       GUA  17  13.138  -5.393  -5.393
   24    H1     G  17           H1       GUA  17   7.953  -1.898  -1.898
   25   1H2     G  17          1H2       GUA  17   9.929  -0.192  -0.192
   26   2H2     G  17          2H2       GUA  17   8.356  -0.350  -0.350
   27    H5T    G  17           H5'      GUA  17  16.619  -3.891  -3.891
   28   1H5*    G  18          1H5'      GUA  18  11.897   2.069   2.069
   29   2H5*    G  18          2H5'      GUA  18  12.341   0.446   0.446
   30    H4*    G  18           H4'      GUA  18  13.142   0.878   0.878
   31    H3*    G  18           H3'      GUA  18  10.459   1.851   1.851
   32   1H2*    G  18           H2'      GUA  18   9.415  -0.169  -0.169
   33   2HO*    G  18           HO2      GUA  18  10.381  -0.061  -0.061
   34    H1*    G  18           H1'      GUA  18  11.835  -1.044  -1.044
   35    H8     G  18           H8       GUA  18  12.285  -3.597  -3.597
   36    H1     G  18           H1       GUA  18   6.178  -4.336  -4.336
   37   1H2     G  18          1H2       GUA  18   5.273  -2.409  -2.409
   38   2H2     G  18          2H2       GUA  18   6.198  -0.926  -0.926
   39   1H5*    C  19          1H5'      CYT  19  12.458   1.863   1.863
   40   2H5*    C  19          2H5'      CYT  19  11.805   2.558   2.558
   41    H4*    C  19           H4'      CYT  19  12.597   0.064   0.064
   42    H3*    C  19           H3'      CYT  19  10.033   1.166   1.166
   43   1H2*    C  19           H2'      CYT  19   9.423  -1.029  -1.029
   44   2HO*    C  19           HO2      CYT  19  10.971  -2.323  -2.323
   45    H1*    C  19           H1'      CYT  19  10.062  -2.330  -2.330
   46   1H4     C  19          1H4       CYT  19   3.973  -0.538  -0.538
   47   2H4     C  19          2H4       CYT  19   4.487   1.072   1.072
   48    H5     C  19           H5       CYT  19   6.786   1.783   1.783
   49    H6     C  19           H6       CYT  19   9.073   1.126   1.126
   50   1H5*    A  20          1H5'      ADE  20  11.779  -1.540  -1.540
   51   2H5*    A  20          2H5'      ADE  20  11.383  -1.117  -1.117
   52    H4*    A  20           H4'      ADE  20  10.451  -3.333  -3.333
   53    H3*    A  20           H3'      ADE  20   8.651  -1.063  -1.063
   54   1H2*    A  20           H2'      ADE  20   6.749  -2.451  -2.451
   55   2HO*    A  20           HO2      ADE  20   7.954  -4.334  -4.334
   56    H1*    A  20           H1'      ADE  20   7.506  -3.604  -3.604
   57    H8     A  20           H8       ADE  20   8.438   0.090   0.090
   58   1H6     A  20          1H6       ADE  20   4.382   1.986   1.986
   59   2H6     A  20          2H6       ADE  20   2.831   1.296   1.296
   60    H2     A  20           H2       ADE  20   3.048  -3.087  -3.087
   61   1H5*    G  21          1H5'      GUA  21   7.889  -4.043  -4.043
   62   2H5*    G  21          2H5'      GUA  21   7.359  -3.429  -3.429
   63    H4*    G  21           H4'      GUA  21   5.525  -4.460  -4.460
   64    H3*    G  21           H3'      GUA  21   5.400  -1.590  -1.590
   65   1H2*    G  21           H2'      GUA  21   3.336  -1.307  -1.307
   66   2HO*    G  21           HO2      GUA  21   2.833  -3.639  -3.639
   67    H1*    G  21           H1'      GUA  21   3.723  -3.233  -3.233
   68    H8     G  21           H8       GUA  21   6.359  -0.620  -0.620
   69    H1     G  21           H1       GUA  21   0.791   1.438   1.438
   70   1H2     G  21          1H2       GUA  21  -0.840   0.060   0.060
   71   2H2     G  21          2H2       GUA  21  -0.528  -1.385  -1.385
   72   1H5*    A  22          1H5'      ADE  22   3.609   0.190   0.190
   73   2H5*    A  22          2H5'      ADE  22   3.471  -0.644  -0.644
   74    H4*    A  22           H4'      ADE  22   1.031  -0.937  -0.937
   75    H3*    A  22           H3'      ADE  22   2.225   1.813   1.813
   76   1H2*    A  22           H2'      ADE  22   0.251   2.741   2.741
   77   2HO*    A  22           HO2      ADE  22  -0.919   1.012   1.012
   78    H1*    A  22           H1'      ADE  22  -0.542   0.687   0.687
   79    H8     A  22           H8       ADE  22   3.192   0.957   0.957
   80   1H6     A  22          1H6       ADE  22   3.551   4.418   4.418
   81   2H6     A  22          2H6       ADE  22   2.392   5.507   5.507
   82    H2     A  22           H2       ADE  22  -1.588   4.608   4.608
   83   1H5*    U  23          1H5'      URI  23  -0.646   3.102   3.102
   84   2H5*    U  23          2H5'      URI  23  -0.847   2.810   2.810
   85    H4*    U  23           H4'      URI  23  -1.831   4.941   4.941
   86    H3*    U  23           H3'      URI  23   0.937   5.019   5.019
   87   1H2*    U  23           H2'      URI  23   1.050   7.370   7.370
   88   2HO*    U  23           HO2      URI  23  -1.491   7.278   7.278
   89    H1*    U  23           H1'      URI  23  -0.027   7.713   7.713
   90    H3     U  23           H3       URI  23   4.494   8.361   8.361
   91    H5     U  23           H5       URI  23   4.025   4.211   4.211
   92    H6     U  23           H6       URI  23   1.667   4.528   4.528
   93   1H5*    C  24          1H5'      CYT  24  -2.139   3.317   3.317
   94   2H5*    C  24          2H5'      CYT  24  -3.096   2.479   2.479
   95    H4*    C  24           H4'      CYT  24  -3.690   4.940   4.940
   96    H3*    C  24           H3'      CYT  24  -5.024   3.123   3.123
   97   1H2*    C  24           H2'      CYT  24  -6.507   4.801   4.801
   98   2HO*    C  24           HO2      CYT  24  -7.111   5.163   5.163
   99    H1*    C  24           H1'      CYT  24  -4.898   7.056   7.056
  100   1H4     C  24          1H4       CYT  24  -5.511   6.814   6.814
  101   2H4     C  24          2H4       CYT  24  -4.431   5.440   5.440
  102    H5     C  24           H5       CYT  24  -3.536   4.352   4.352
  103    H6     C  24           H6       CYT  24  -3.474   4.353   4.353
  104   1H5*    U  25          1H5'      URI  25  -8.030   2.852   2.852
  105   2H5*    U  25          2H5'      URI  25  -8.954   3.310   3.310
  106    H4*    U  25           H4'      URI  25  -7.469   5.135   5.135
  107    H3*    U  25           H3'      URI  25  -5.394   3.677   3.677
  108   1H2*    U  25           H2'      URI  25  -5.874   3.637   3.637
  109   2HO*    U  25           HO2      URI  25  -4.368   5.887   5.887
  110    H1*    U  25           H1'      URI  25  -6.964   6.378   6.378
  111    H3     U  25           H3       URI  25 -10.892   3.900   3.900
  112    H5     U  25           H5       URI  25  -7.264   2.825   2.825
  113    H6     U  25           H6       URI  25  -6.124   4.040   4.040
  114   1H5*    G  26          1H5'      GUA  26  -2.806   8.995   8.995
  115   2H5*    G  26          2H5'      GUA  26  -2.943   7.394   7.394
  116    H4*    G  26           H4'      GUA  26  -4.650   9.320   9.320
  117    H3*    G  26           H3'      GUA  26  -1.713  10.040  10.040
  118   1H2*    G  26           H2'      GUA  26  -1.630  10.659  10.659
  119   2HO*    G  26           HO2      GUA  26  -3.706  11.961  11.961
  120    H1*    G  26           H1'      GUA  26  -3.735   8.919   8.919
  121    H8     G  26           H8       GUA  26  -1.055   6.759   6.759
  122    H1     G  26           H1       GUA  26   0.650   9.560   9.560
  123   1H2     G  26          1H2       GUA  26  -0.751  11.198  11.198
  124   2H2     G  26          2H2       GUA  26  -2.107  11.588  11.588
  125   1H5*    A  27          1H5'      ADE  27  -0.236  14.106  14.106
  126   2H5*    A  27          2H5'      ADE  27  -0.722  12.455  12.455
  127    H4*    A  27           H4'      ADE  27  -2.353  14.436  14.436
  128    H3*    A  27           H3'      ADE  27   0.591  14.912  14.912
  129   1H2*    A  27           H2'      ADE  27   0.919  14.703  14.703
  130   2HO*    A  27           HO2      ADE  27  -1.308  16.090  16.090
  131    H1*    A  27           H1'      ADE  27  -1.034  12.887  12.887
  132    H8     A  27           H8       ADE  27   0.504  11.333  11.333
  133   1H6     A  27          1H6       ADE  27   4.567   9.551   9.551
  134   2H6     A  27          2H6       ADE  27   5.362   9.775   9.775
  135    H2     A  27           H2       ADE  27   2.891  12.707  12.707
  136   1H5*    G  28          1H5'      GUA  28   2.808  18.044  18.044
  137   2H5*    G  28          2H5'      GUA  28   2.045  16.458  16.458
  138    H4*    G  28           H4'      GUA  28   1.867  18.071  18.071
  139    H3*    G  28           H3'      GUA  28   4.561  17.807  17.807
  140   1H2*    G  28           H2'      GUA  28   5.539  17.050  17.050
  141   2HO*    G  28           HO2      GUA  28   4.172  18.997  18.997
  142    H1*    G  28           H1'      GUA  28   3.234  15.895  15.895
  143    H8     G  28           H8       GUA  28   3.515  14.114  14.114
  144    H1     G  28           H1       GUA  28   8.378  12.587  12.587
  145   1H2     G  28          1H2       GUA  28   7.433  15.346  15.346
  146   2H2     G  28          2H2       GUA  28   8.546  14.010  14.010
  147   1H5*    C  29          1H5'      CYT  29   7.599  19.627  19.627
  148   2H5*    C  29          2H5'      CYT  29   6.388  18.493  18.493
  149    H4*    C  29           H4'      CYT  29   7.880  19.739  19.739
  150    H3*    C  29           H3'      CYT  29   9.423  18.735  18.735
  151   1H2*    C  29           H2'      CYT  29  10.601  17.078  17.078
  152   2HO*    C  29           HO2      CYT  29  10.506  18.920  18.920
  153    H1*    C  29           H1'      CYT  29   8.771  16.287  16.287
  154   1H4     C  29          1H4       CYT  29   8.647  12.172  12.172
  155   2H4     C  29          2H4       CYT  29   7.144  12.915  12.915
  156    H5     C  29           H5       CYT  29   6.262  14.920  14.920
  157    H6     C  29           H6       CYT  29   6.623  16.618  16.618
  158   1H5*    C  30          1H5'      CYT  30  12.504  18.466  18.466
  159   2H5*    C  30          2H5'      CYT  30  13.885  19.278  19.278
  160    H4*    C  30           H4'      CYT  30  14.027  16.749  16.749
  161    H3*    C  30           H3'      CYT  30  14.894  18.480  18.480
  162   1H2*    C  30           H2'      CYT  30  13.171  18.179  18.179
  163   2HO*    C  30           HO2      CYT  30  15.179  16.316  16.316
  164    H1*    C  30           H1'      CYT  30  12.749  15.279  15.279
  165   1H4     C  30          1H4       CYT  30   7.260  18.380  18.380
  166   2H4     C  30          2H4       CYT  30   7.150  16.718  16.718
  167    H5     C  30           H5       CYT  30   9.129  19.236  19.236
  168    H6     C  30           H6       CYT  30  11.259  18.677  18.677
  169   1H5*    U  31          1H5'      URI  31  16.741  15.657  15.657
  170   2H5*    U  31          2H5'      URI  31  18.132  14.839  14.839
  171    H4*    U  31           H4'      URI  31  18.755  15.213  15.213
  172    H3*    U  31           H3'      URI  31  19.967  17.104  17.104
  173   1H2*    U  31           H2'      URI  31  20.906  18.490  18.490
  174   2HO*    U  31           HO2      URI  31  20.894  16.143  16.143
  175    H1*    U  31           H1'      URI  31  18.898  18.472  18.472
  176    H3     U  31           H3       URI  31  19.291  22.521  22.521
  177    H5     U  31           H5       URI  31  16.628  20.275  20.275
  178    H6     U  31           H6       URI  31  17.186  18.347  18.347
  179   1H5*    G  32          1H5'      GUA  32  19.449  11.572  11.572
  180   2H5*    G  32          2H5'      GUA  32  21.031  12.033  12.033
  181    H4*    G  32           H4'      GUA  32  18.294  12.392  12.392
  182    H3*    G  32           H3'      GUA  32  19.989  10.263  10.263
  183   1H2*    G  32           H2'      GUA  32  21.918  11.467  11.467
  184   2HO*    G  32           HO2      GUA  32  20.394  10.757  10.757
  185    H1*    G  32           H1'      GUA  32  20.316  13.189  13.189
  186    H8     G  32           H8       GUA  32  23.041  13.001  13.001
  187    H1     G  32           H1       GUA  32  23.872  17.604  17.604
  188   1H2     G  32          1H2       GUA  32  22.143  17.701  17.701
  189   2H2     G  32          2H2       GUA  32  20.785  16.609  16.609
  190   1H5*    G  33          1H5'      GUA  33  14.535  11.878  11.878
  191   2H5*    G  33          2H5'      GUA  33  14.751  10.157  10.157
  192    H4*    G  33           H4'      GUA  33  13.081  10.514  10.514
  193    H3*    G  33           H3'      GUA  33  14.982   8.568   8.568
  194   1H2*    G  33           H2'      GUA  33  16.672   9.649   9.649
  195   2HO*    G  33           HO2      GUA  33  14.984   8.166   8.166
  196    H1*    G  33           H1'      GUA  33  14.828  10.923  10.923
  197    H8     G  33           H8       GUA  33  18.118  10.528  10.528
  198    H1     G  33           H1       GUA  33  17.160  16.783  16.783
  199   1H2     G  33          1H2       GUA  33  13.819  15.952  15.952
  200   2H2     G  33          2H2       GUA  33  15.011  17.227  17.227
  201   1H5*    G  34          1H5'      GUA  34  14.417   6.378   6.378
  202   2H5*    G  34          2H5'      GUA  34  13.477   5.401   5.401
  203    H4*    G  34           H4'      GUA  34  15.981   6.356   6.356
  204    H3*    G  34           H3'      GUA  34  13.688   5.453   5.453
  205   1H2*    G  34           H2'      GUA  34  14.421   6.522   6.522
  206   2HO*    G  34           HO2      GUA  34  16.847   5.955   5.955
  207    H1*    G  34           H1'      GUA  34  15.391   8.842   8.842
  208    H8     G  34           H8       GUA  34  12.315   6.589   6.589
  209    H1     G  34           H1       GUA  34  10.931  12.777  12.777
  210   1H2     G  34          1H2       GUA  34  14.326  13.245  13.245
  211   2H2     G  34          2H2       GUA  34  12.756  13.988  13.988
  212   1H5*    A  35          1H5'      ADE  35  13.309   3.267   3.267
  213   2H5*    A  35          2H5'      ADE  35  14.676   4.365   4.365
  214    H4*    A  35           H4'      ADE  35  14.772   1.817   1.817
  215    H3*    A  35           H3'      ADE  35  14.409   4.747   4.747
  216   1H2*    A  35           H2'      ADE  35  15.849   4.524   4.524
  217   2HO*    A  35           HO2      ADE  35  14.629   2.288   2.288
  218    H1*    A  35           H1'      ADE  35  17.572   2.585   2.585
  219    H8     A  35           H8       ADE  35  17.753   5.071   5.071
  220   1H6     A  35          1H6       ADE  35  20.493   8.476   8.476
  221   2H6     A  35          2H6       ADE  35  20.954   8.782   8.782
  222    H2     A  35           H2       ADE  35  19.054   5.581   5.581
  223   1H5*    G  36          1H5'      GUA  36  14.148   4.136   4.136
  224   2H5*    G  36          2H5'      GUA  36  12.792   4.750   4.750
  225    H4*    G  36           H4'      GUA  36  15.215   5.880   5.880
  226    H3*    G  36           H3'      GUA  36  12.445   7.042   7.042
  227   1H2*    G  36           H2'      GUA  36  13.236   9.266   9.266
  228   2HO*    G  36           HO2      GUA  36  15.050   8.720   8.720
  229    H1*    G  36           H1'      GUA  36  15.094   9.014   9.014
  230    H8     G  36           H8       GUA  36  12.350   6.712   6.712
  231    H1     G  36           H1       GUA  36  10.757  12.781  12.781
  232   1H2     G  36          1H2       GUA  36  12.201  14.122  14.122
  233   2H2     G  36          2H2       GUA  36  13.572  13.494  13.494
  234   1H5*    C  37          1H5'      CYT  37  14.150   8.199   8.199
  235   2H5*    C  37          2H5'      CYT  37  13.049   8.095   8.095
  236    H4*    C  37           H4'      CYT  37  13.435  10.441  10.441
  237    H3*    C  37           H3'      CYT  37  10.674   9.229   9.229
  238   1H2*    C  37           H2'      CYT  37   9.851  11.231  11.231
  239   2HO*    C  37           HO2      CYT  37  11.275  12.361  12.361
  240    H1*    C  37           H1'      CYT  37  12.140  12.054  12.054
  241   1H4     C  37          1H4       CYT  37   8.129   9.761   9.761
  242   2H4     C  37          2H4       CYT  37   8.564   8.120   8.120
  243    H5     C  37           H5       CYT  37  10.069   7.584   7.584
  244    H6     C  37           H6       CYT  37  11.420   8.503   8.503
  245   1H5*    U  38          1H5'      URI  38   7.765   8.636   8.636
  246   2H5*    U  38          2H5'      URI  38   8.948   9.218   9.218
  247    H4*    U  38           H4'      URI  38   7.432  11.435  11.435
  248    H3*    U  38           H3'      URI  38   5.900   9.102   9.102
  249   1H2*    U  38           H2'      URI  38   4.509  10.688  10.688
  250   2HO*    U  38           HO2      URI  38   4.041  12.132  12.132
  251    H1*    U  38           H1'      URI  38   6.515  12.496  12.496
  252    H3     U  38           H3       URI  38   4.582  10.515  10.515
  253    H5     U  38           H5       URI  38   7.628   7.915   7.915
  254    H6     U  38           H6       URI  38   7.929   9.292   9.292
  255   1H5*    C  39          1H5'      CYT  39   2.472  11.644  11.644
  256   2H5*    C  39          2H5'      CYT  39   1.369  10.279  10.279
  257    H4*    C  39           H4'      CYT  39   0.464  12.301  12.301
  258    H3*    C  39           H3'      CYT  39   0.298   9.412   9.412
  259   1H2*    C  39           H2'      CYT  39  -0.901  10.133  10.133
  260   2HO*    C  39           HO2      CYT  39  -2.035  11.802  11.802
  261    H1*    C  39           H1'      CYT  39   0.583  12.394  12.394
  262   1H4     C  39          1H4       CYT  39   2.940   7.754   7.754
  263   2H4     C  39          2H4       CYT  39   3.925   7.184   7.184
  264    H5     C  39           H5       CYT  39   3.803   8.107   8.107
  265    H6     C  39           H6       CYT  39   2.679   9.744   9.744
  266   1H5*    U  40          1H5'      URI  40  -3.800   9.908   9.908
  267   2H5*    U  40          2H5'      URI  40  -4.527   8.369   8.369
  268    H4*    U  40           H4'      URI  40  -4.916   8.982   8.982
  269    H3*    U  40           H3'      URI  40  -3.470   6.411   6.411
  270   1H2*    U  40           H2'      URI  40  -3.443   5.834   5.834
  271   2HO*    U  40           HO2      URI  40  -5.804   6.649   6.649
  272    H1*    U  40           H1'      URI  40  -3.110   8.452   8.452
  273    H3     U  40           H3       URI  40   0.341   5.833   5.833
  274    H5     U  40           H5       URI  40   1.312   6.873   6.873
  275    H6     U  40           H6       URI  40  -0.907   7.828   7.828
  276   1H5*    C  41          1H5'      CYT  41  -6.896   4.775   4.775
  277   2H5*    C  41          2H5'      CYT  41  -7.499   3.325   3.325
  278    H4*    C  41           H4'      CYT  41  -6.415   2.775   2.775
  279    H3*    C  41           H3'      CYT  41  -5.144   1.810   1.810
  280   1H2*    C  41           H2'      CYT  41  -3.398   0.855   0.855
  281   2HO*    C  41           HO2      CYT  41  -4.509  -0.569  -0.569
  282    H1*    C  41           H1'      CYT  41  -3.691   2.479   2.479
  283   1H4     C  41          1H4       CYT  41   2.282   3.183   3.183
  284   2H4     C  41          2H4       CYT  41   1.723   4.223   4.223
  285    H5     C  41           H5       CYT  41  -0.614   4.652   4.652
  286    H6     C  41           H6       CYT  41  -2.909   4.173   4.173
  287   1H5*    U  42          1H5'      URI  42  -5.780  -1.822  -1.822
  288   2H5*    U  42          2H5'      URI  42  -6.451  -3.026  -3.026
  289    H4*    U  42           H4'      URI  42  -4.666  -4.111  -4.111
  290    H3*    U  42           H3'      URI  42  -3.960  -3.244  -3.244
  291   1H2*    U  42           H2'      URI  42  -1.805  -4.141  -4.141
  292   2HO*    U  42           HO2      URI  42  -1.868  -6.098  -6.098
  293    H1*    U  42           H1'      URI  42  -1.427  -3.493  -3.493
  294    H3     U  42           H3       URI  42   1.661  -0.761  -0.761
  295    H5     U  42           H5       URI  42  -1.761   0.385   0.385
  296    H6     U  42           H6       URI  42  -2.977  -1.358  -1.358
  297   1H5*    G  43          1H5'      GUA  43  -2.844  -7.598  -7.598
  298   2H5*    G  43          2H5'      GUA  43  -3.500  -8.453  -8.453
  299    H4*    G  43           H4'      GUA  43  -1.292  -9.247  -9.247
  300    H3*    G  43           H3'      GUA  43  -1.359  -6.829  -6.829
  301   1H2*    G  43           H2'      GUA  43   0.930  -7.386  -7.386
  302   2HO*    G  43           HO2      GUA  43   0.191  -9.839  -9.839
  303    H1*    G  43           H1'      GUA  43   1.684  -7.447  -7.447
  304    H8     G  43           H8       GUA  43  -1.319  -5.222  -5.222
  305    H1     G  43           H1       GUA  43   4.250  -2.405  -2.405
  306   1H2     G  43          1H2       GUA  43   5.929  -3.743  -3.743
  307   2H2     G  43          2H2       GUA  43   5.646  -5.376  -5.376
  308   1H5*    C  44          1H5'      CYT  44  -0.375  -5.964  -5.964
  309   2H5*    C  44          2H5'      CYT  44  -0.061  -7.256  -7.256
  310    H4*    C  44           H4'      CYT  44  -1.311  -5.265  -5.265
  311    H3*    C  44           H3'      CYT  44   0.071  -4.011  -4.011
  312   1H2*    C  44           H2'      CYT  44   1.783  -2.948  -2.948
  313   2HO*    C  44           HO2      CYT  44  -0.157  -2.617  -2.617
  314    H1*    C  44           H1'      CYT  44   2.310  -4.610  -4.610
  315   1H4     C  44          1H4       CYT  44   5.524  -7.865  -7.865
  316   2H4     C  44          2H4       CYT  44   6.404  -6.356  -6.356
  317    H5     C  44           H5       CYT  44   3.385  -8.192  -8.192
  318    H6     C  44           H6       CYT  44   1.707  -7.200  -7.200
  319   1H5*    C  45          1H5'      CYT  45  -0.156   0.099   0.099
  320   2H5*    C  45          2H5'      CYT  45  -0.084   1.010   1.010
  321    H4*    C  45           H4'      CYT  45   1.986   1.527   1.527
  322    H3*    C  45           H3'      CYT  45   2.306  -1.107  -1.107
  323   1H2*    C  45           H2'      CYT  45   4.430  -1.314  -1.314
  324   2HO*    C  45           HO2      CYT  45   4.530   1.471   1.471
  325    H1*    C  45           H1'      CYT  45   4.148   0.788   0.788
  326   1H4     C  45          1H4       CYT  45   6.871  -4.096  -4.096
  327   2H4     C  45          2H4       CYT  45   5.588  -5.174  -5.174
  328    H5     C  45           H5       CYT  45   3.799  -4.507  -4.507
  329    H6     C  45           H6       CYT  45   2.818  -2.630  -2.630
  330    H3T    C  45           HO3      CYT  45   2.005   0.544   0.544

  Start of MODEL   16
    1   1H    ARG   1          1H        ARG   1   7.328   7.151   7.151
    2   2H    ARG   1          3H        ARG   1   6.953   7.266   7.266
    3   3H    ARG   1          2H        ARG   1   6.334   5.980   5.980
    4    HA   ARG   1           HA       ARG   1   8.548   5.080   5.080
    5   1HB   ARG   1          2HB       ARG   1   8.321   5.762   5.762
    6   2HB   ARG   1          1HB       ARG   1   8.907   4.271   4.271
    7   1HG   ARG   1          2HG       ARG   1   6.509   3.985   3.985
    8   2HG   ARG   1          1HG       ARG   1   6.057   5.244   5.244
    9   1HD   ARG   1          2HD       ARG   1   7.354   3.761   3.761
   10   2HD   ARG   1          1HD       ARG   1   7.094   2.477   2.477
   11    HE   ARG   1           HE       ARG   1   4.623   2.954   2.954
   12   1HH1  ARG   1          1HH2      ARG   1   5.359   5.493   5.493
   13   2HH1  ARG   1          2HH2      ARG   1   4.818   4.983   4.983
   14   1HH2  ARG   1          1HH1      ARG   1   4.556   1.670   1.670
   15   2HH2  ARG   1          2HH1      ARG   1   4.356   2.812   2.812
   16   1H5*    G  17          1H5'      GUA  17   7.897   6.144   6.144
   17   2H5*    G  17          2H5'      GUA  17   6.887   4.733   4.733
   18    H4*    G  17           H4'      GUA  17   9.722   5.134   5.134
   19    H3*    G  17           H3'      GUA  17   8.664   3.916   3.916
   20   1H2*    G  17           H2'      GUA  17   9.887   1.915   1.915
   21   2HO*    G  17           HO2      GUA  17  11.738   3.437   3.437
   22    H1*    G  17           H1'      GUA  17   9.540   1.507   1.507
   23    H8     G  17           H8       GUA  17   6.220   2.746   2.746
   24    H1     G  17           H1       GUA  17   7.077  -2.553  -2.553
   25   1H2     G  17          1H2       GUA  17  10.449  -2.044  -2.044
   26   2H2     G  17          2H2       GUA  17   9.229  -3.045  -3.045
   27    H5T    G  17           H5'      GUA  17   7.545   5.416   5.416
   28   1H5*    G  18          1H5'      GUA  18  12.386   3.276   3.276
   29   2H5*    G  18          2H5'      GUA  18  13.057   3.761   3.761
   30    H4*    G  18           H4'      GUA  18  13.052   1.292   1.292
   31    H3*    G  18           H3'      GUA  18  11.338   2.561   2.561
   32   1H2*    G  18           H2'      GUA  18  10.554   0.450   0.450
   33   2HO*    G  18           HO2      GUA  18  12.194  -0.859  -0.859
   34    H1*    G  18           H1'      GUA  18  10.776  -0.829  -0.829
   35    H8     G  18           H8       GUA  18   8.608   2.187   2.187
   36    H1     G  18           H1       GUA  18   5.612  -2.687  -2.687
   37   1H2     G  18          1H2       GUA  18   7.047  -4.285  -4.285
   38   2H2     G  18          2H2       GUA  18   8.758  -4.124  -4.124
   39   1H5*    C  19          1H5'      CYT  19  11.542   1.849   1.849
   40   2H5*    C  19          2H5'      CYT  19  11.131   1.583   1.583
   41    H4*    C  19           H4'      CYT  19  12.428  -0.767  -0.767
   42    H3*    C  19           H3'      CYT  19  10.101   0.460   0.460
   43   1H2*    C  19           H2'      CYT  19   9.083  -1.676  -1.676
   44   2HO*    C  19           HO2      CYT  19  10.804  -2.981  -2.981
   45    H1*    C  19           H1'      CYT  19   9.507  -2.532  -2.532
   46   1H4     C  19          1H4       CYT  19   3.841   0.465   0.465
   47   2H4     C  19          2H4       CYT  19   4.618   1.891   1.891
   48    H5     C  19           H5       CYT  19   7.001   2.069   2.069
   49    H6     C  19           H6       CYT  19   9.147   0.933   0.933
   50   1H5*    A  20          1H5'      ADE  20  11.918  -2.410  -2.410
   51   2H5*    A  20          2H5'      ADE  20  11.869  -2.238  -2.238
   52    H4*    A  20           H4'      ADE  20  10.463  -4.121  -4.121
   53    H3*    A  20           H3'      ADE  20   9.148  -1.683  -1.683
   54   1H2*    A  20           H2'      ADE  20   7.018  -2.665  -2.665
   55   2HO*    A  20           HO2      ADE  20   8.194  -4.844  -4.844
   56    H1*    A  20           H1'      ADE  20   7.463  -3.947  -3.947
   57    H8     A  20           H8       ADE  20   8.737  -0.388  -0.388
   58   1H6     A  20          1H6       ADE  20   4.669   1.850   1.850
   59   2H6     A  20          2H6       ADE  20   3.010   1.318   1.318
   60    H2     A  20           H2       ADE  20   2.908  -3.007  -3.007
   61   1H5*    G  21          1H5'      GUA  21   7.366  -1.091  -1.091
   62   2H5*    G  21          2H5'      GUA  21   7.616  -1.539  -1.539
   63    H4*    G  21           H4'      GUA  21   6.145  -3.618  -3.618
   64    H3*    G  21           H3'      GUA  21   5.196  -0.758  -0.758
   65   1H2*    G  21           H2'      GUA  21   2.989  -1.372  -1.372
   66   2HO*    G  21           HO2      GUA  21   3.576  -3.599  -3.599
   67    H1*    G  21           H1'      GUA  21   3.584  -3.136  -3.136
   68    H8     G  21           H8       GUA  21   6.020  -0.402  -0.402
   69    H1     G  21           H1       GUA  21   0.143   1.413   1.413
   70   1H2     G  21          1H2       GUA  21  -1.347  -0.041  -0.041
   71   2H2     G  21          2H2       GUA  21  -0.865  -1.473  -1.473
   72   1H5*    A  22          1H5'      ADE  22   3.028   1.057   1.057
   73   2H5*    A  22          2H5'      ADE  22   3.468  -0.098  -0.098
   74    H4*    A  22           H4'      ADE  22   1.287  -1.278  -1.278
   75    H3*    A  22           H3'      ADE  22   1.096   1.705   1.705
   76   1H2*    A  22           H2'      ADE  22  -0.969   1.790   1.790
   77   2HO*    A  22           HO2      ADE  22  -1.185  -0.856  -0.856
   78    H1*    A  22           H1'      ADE  22  -0.491  -0.015  -0.015
   79    H8     A  22           H8       ADE  22   2.916   1.233   1.233
   80   1H6     A  22          1H6       ADE  22   2.802   5.366   5.366
   81   2H6     A  22          2H6       ADE  22   1.502   6.350   6.350
   82    H2     A  22           H2       ADE  22  -2.320   4.227   4.227
   83   1H5*    U  23          1H5'      URI  23   1.751   2.869   2.869
   84   2H5*    U  23          2H5'      URI  23   0.270   3.373   3.373
   85    H4*    U  23           H4'      URI  23   0.143   4.732   4.732
   86    H3*    U  23           H3'      URI  23   2.998   4.326   4.326
   87   1H2*    U  23           H2'      URI  23   3.516   6.620   6.620
   88   2HO*    U  23           HO2      URI  23   1.275   6.738   6.738
   89    H1*    U  23           H1'      URI  23   1.218   7.649   7.649
   90    H3     U  23           H3       URI  23   4.380   8.107   8.107
   91    H5     U  23           H5       URI  23   3.065   4.155   4.155
   92    H6     U  23           H6       URI  23   1.824   4.444   4.444
   93   1H5*    C  24          1H5'      CYT  24   0.589   2.031   2.031
   94   2H5*    C  24          2H5'      CYT  24   0.233   1.343   1.343
   95    H4*    C  24           H4'      CYT  24  -0.818   3.831   3.831
   96    H3*    C  24           H3'      CYT  24  -1.857   1.455   1.455
   97   1H2*    C  24           H2'      CYT  24  -3.386   2.674   2.674
   98   2HO*    C  24           HO2      CYT  24  -4.183   4.687   4.687
   99    H1*    C  24           H1'      CYT  24  -1.991   4.984   4.984
  100   1H4     C  24          1H4       CYT  24  -1.194   1.078   1.078
  101   2H4     C  24          2H4       CYT  24   0.360   0.615   0.615
  102    H5     C  24           H5       CYT  24   1.131   1.312   1.312
  103    H6     C  24           H6       CYT  24   0.577   2.602   2.602
  104   1H5*    U  25          1H5'      URI  25  -4.967   2.343   2.343
  105   2H5*    U  25          2H5'      URI  25  -6.538   3.039   3.039
  106    H4*    U  25           H4'      URI  25  -5.418   5.271   5.271
  107    H3*    U  25           H3'      URI  25  -3.018   3.881   3.881
  108   1H2*    U  25           H2'      URI  25  -3.036   3.216   3.216
  109   2HO*    U  25           HO2      URI  25  -1.871   5.811   5.811
  110    H1*    U  25           H1'      URI  25  -4.136   5.917   5.917
  111    H3     U  25           H3       URI  25  -4.548   4.664   4.664
  112    H5     U  25           H5       URI  25  -5.163   1.055   1.055
  113    H6     U  25           H6       URI  25  -4.831   2.250   2.250
  114   1H5*    G  26          1H5'      GUA  26  -0.709   9.052   9.052
  115   2H5*    G  26          2H5'      GUA  26  -0.654   7.333   7.333
  116    H4*    G  26           H4'      GUA  26  -3.153   8.537   8.537
  117    H3*    G  26           H3'      GUA  26  -0.548   9.880   9.880
  118   1H2*    G  26           H2'      GUA  26  -1.535  10.170  10.170
  119   2HO*    G  26           HO2      GUA  26  -3.704  10.633  10.633
  120    H1*    G  26           H1'      GUA  26  -2.923   7.725   7.725
  121    H8     G  26           H8       GUA  26   0.146   6.206   6.206
  122    H1     G  26           H1       GUA  26   0.953   9.799   9.799
  123   1H2     G  26          1H2       GUA  26  -0.704  11.241  11.241
  124   2H2     G  26          2H2       GUA  26  -2.019  11.311  11.311
  125   1H5*    A  27          1H5'      ADE  27  -2.553  14.211  14.211
  126   2H5*    A  27          2H5'      ADE  27  -0.966  15.002  15.002
  127    H4*    A  27           H4'      ADE  27  -2.553  15.070  15.070
  128    H3*    A  27           H3'      ADE  27   0.474  14.925  14.925
  129   1H2*    A  27           H2'      ADE  27   0.615  14.865  14.865
  130   2HO*    A  27           HO2      ADE  27  -1.426  16.438  16.438
  131    H1*    A  27           H1'      ADE  27  -1.435  13.108  13.108
  132    H8     A  27           H8       ADE  27   0.108  11.651  11.651
  133   1H6     A  27          1H6       ADE  27   4.121   9.703   9.703
  134   2H6     A  27          2H6       ADE  27   4.922   9.834   9.834
  135    H2     A  27           H2       ADE  27   2.489  12.684  12.684
  136   1H5*    G  28          1H5'      GUA  28  -0.058  18.435  18.435
  137   2H5*    G  28          2H5'      GUA  28   1.442  19.383  19.383
  138    H4*    G  28           H4'      GUA  28   0.775  17.722  17.722
  139    H3*    G  28           H3'      GUA  28   3.511  18.353  18.353
  140   1H2*    G  28           H2'      GUA  28   4.472  16.776  16.776
  141   2HO*    G  28           HO2      GUA  28   2.826  17.856  17.856
  142    H1*    G  28           H1'      GUA  28   2.185  15.093  15.093
  143    H8     G  28           H8       GUA  28   2.692  14.616  14.616
  144    H1     G  28           H1       GUA  28   7.892  12.637  12.637
  145   1H2     G  28          1H2       GUA  28   6.698  14.503  14.503
  146   2H2     G  28          2H2       GUA  28   7.965  13.463  13.463
  147   1H5*    C  29          1H5'      CYT  29   6.060  20.434  20.434
  148   2H5*    C  29          2H5'      CYT  29   5.337  18.904  18.904
  149    H4*    C  29           H4'      CYT  29   6.937  20.111  20.111
  150    H3*    C  29           H3'      CYT  29   8.137  19.937  19.937
  151   1H2*    C  29           H2'      CYT  29  10.014  18.706  18.706
  152   2HO*    C  29           HO2      CYT  29  10.274  20.107  20.107
  153    H1*    C  29           H1'      CYT  29   8.802  16.998  16.998
  154   1H4     C  29          1H4       CYT  29   8.817  14.471  14.471
  155   2H4     C  29          2H4       CYT  29   7.096  14.781  14.781
  156    H5     C  29           H5       CYT  29   5.922  16.051  16.051
  157    H6     C  29           H6       CYT  29   6.157  17.240  17.240
  158   1H5*    C  30          1H5'      CYT  30  10.977  21.643  21.643
  159   2H5*    C  30          2H5'      CYT  30  11.938  23.027  23.027
  160    H4*    C  30           H4'      CYT  30  13.373  21.108  21.108
  161    H3*    C  30           H3'      CYT  30  12.288  22.100  22.100
  162   1H2*    C  30           H2'      CYT  30  13.300  20.330  20.330
  163   2HO*    C  30           HO2      CYT  30  15.202  20.662  20.662
  164    H1*    C  30           H1'      CYT  30  12.997  18.322  18.322
  165   1H4     C  30          1H4       CYT  30   7.516  18.825  18.825
  166   2H4     C  30          2H4       CYT  30   8.250  17.278  17.278
  167    H5     C  30           H5       CYT  30   8.503  20.424  20.424
  168    H6     C  30           H6       CYT  30  10.392  20.870  20.870
  169   1H5*    U  31          1H5'      URI  31  16.698  25.182  25.182
  170   2H5*    U  31          2H5'      URI  31  16.837  24.750  24.750
  171    H4*    U  31           H4'      URI  31  19.027  24.544  24.544
  172    H3*    U  31           H3'      URI  31  17.609  21.945  21.945
  173   1H2*    U  31           H2'      URI  31  19.414  20.719  20.719
  174   2HO*    U  31           HO2      URI  31  20.880  22.229  22.229
  175    H1*    U  31           H1'      URI  31  20.277  22.607  22.607
  176    H3     U  31           H3       URI  31  19.488  19.374  19.374
  177    H5     U  31           H5       URI  31  16.022  19.268  19.268
  178    H6     U  31           H6       URI  31  16.960  21.054  21.054
  179   1H5*    G  32          1H5'      GUA  32  18.044  19.822  19.822
  180   2H5*    G  32          2H5'      GUA  32  19.578  20.439  20.439
  181    H4*    G  32           H4'      GUA  32  19.405  19.041  19.041
  182    H3*    G  32           H3'      GUA  32  19.624  17.874  17.874
  183   1H2*    G  32           H2'      GUA  32  21.270  16.349  16.349
  184   2HO*    G  32           HO2      GUA  32  19.866  16.433  16.433
  185    H1*    G  32           H1'      GUA  32  22.628  18.040  18.040
  186    H8     G  32           H8       GUA  32  21.796  19.889  19.889
  187    H1     G  32           H1       GUA  32  26.673  15.899  15.899
  188   1H2     G  32          1H2       GUA  32  26.866  14.574  14.574
  189   2H2     G  32          2H2       GUA  32  25.770  14.692  14.692
  190   1H5*    G  33          1H5'      GUA  33  17.002  14.202  14.202
  191   2H5*    G  33          2H5'      GUA  33  18.005  15.656  15.656
  192    H4*    G  33           H4'      GUA  33  15.112  15.955  15.955
  193    H3*    G  33           H3'      GUA  33  16.030  14.974  14.974
  194   1H2*    G  33           H2'      GUA  33  15.348  16.804  16.804
  195   2HO*    G  33           HO2      GUA  33  13.269  17.143  17.143
  196    H1*    G  33           H1'      GUA  33  15.849  18.878  18.878
  197    H8     G  33           H8       GUA  33  18.887  17.465  17.465
  198    H1     G  33           H1       GUA  33  18.896  17.847  17.847
  199   1H2     G  33          1H2       GUA  33  15.466  18.237  18.237
  200   2H2     G  33          2H2       GUA  33  16.839  18.139  18.139
  201   1H5*    G  34          1H5'      GUA  34  13.550  11.089  11.089
  202   2H5*    G  34          2H5'      GUA  34  13.083  12.204  12.204
  203    H4*    G  34           H4'      GUA  34  15.952  11.790  11.790
  204    H3*    G  34           H3'      GUA  34  14.299  10.018  10.018
  205   1H2*    G  34           H2'      GUA  34  15.038  10.487  10.487
  206   2HO*    G  34           HO2      GUA  34  17.451  10.611  10.611
  207    H1*    G  34           H1'      GUA  34  15.926  13.050  13.050
  208    H8     G  34           H8       GUA  34  12.873  10.881  10.881
  209    H1     G  34           H1       GUA  34  11.420  16.605  16.605
  210   1H2     G  34          1H2       GUA  34  14.797  17.286  17.286
  211   2H2     G  34          2H2       GUA  34  13.228  17.876  17.876
  212   1H5*    A  35          1H5'      ADE  35  14.267   8.240   8.240
  213   2H5*    A  35          2H5'      ADE  35  15.979   8.594   8.594
  214    H4*    A  35           H4'      ADE  35  15.014   5.738   5.738
  215    H3*    A  35           H3'      ADE  35  15.137   7.659   7.659
  216   1H2*    A  35           H2'      ADE  35  16.803   6.583   6.583
  217   2HO*    A  35           HO2      ADE  35  15.544   4.403   4.403
  218    H1*    A  35           H1'      ADE  35  18.409   5.585   5.585
  219    H8     A  35           H8       ADE  35  18.462   8.486   8.486
  220   1H6     A  35          1H6       ADE  35  20.339  11.805  11.805
  221   2H6     A  35          2H6       ADE  35  20.542  11.876  11.876
  222    H2     A  35           H2       ADE  35  18.883   8.059   8.059
  223   1H5*    G  36          1H5'      GUA  36  15.436   6.144   6.144
  224   2H5*    G  36          2H5'      GUA  36  14.067   6.363   6.363
  225    H4*    G  36           H4'      GUA  36  16.368   7.695   7.695
  226    H3*    G  36           H3'      GUA  36  13.506   8.486   8.486
  227   1H2*    G  36           H2'      GUA  36  14.122  10.713  10.713
  228   2HO*    G  36           HO2      GUA  36  16.220   9.681   9.681
  229    H1*    G  36           H1'      GUA  36  15.885  11.128  11.128
  230    H8     G  36           H8       GUA  36  13.340   8.952   8.952
  231    H1     G  36           H1       GUA  36  11.050  14.771  14.771
  232   1H2     G  36          1H2       GUA  36  12.383  15.908  15.908
  233   2H2     G  36          2H2       GUA  36  13.854  15.209  15.209
  234   1H5*    C  37          1H5'      CYT  37  14.584   8.934   8.934
  235   2H5*    C  37          2H5'      CYT  37  13.277   8.038   8.038
  236    H4*    C  37           H4'      CYT  37  13.256  10.541  10.541
  237    H3*    C  37           H3'      CYT  37  10.925   8.999   8.999
  238   1H2*    C  37           H2'      CYT  37   9.675  10.969  10.969
  239   2HO*    C  37           HO2      CYT  37  10.437  11.680  11.680
  240    H1*    C  37           H1'      CYT  37  11.715  12.677  12.677
  241   1H4     C  37          1H4       CYT  37   8.663  10.767  10.767
  242   2H4     C  37          2H4       CYT  37   9.795   9.440   9.440
  243    H5     C  37           H5       CYT  37  11.449   8.918   8.918
  244    H6     C  37           H6       CYT  37  12.385   9.560   9.560
  245   1H5*    U  38          1H5'      URI  38   9.396  10.885  10.885
  246   2H5*    U  38          2H5'      URI  38   8.245   9.897   9.897
  247    H4*    U  38           H4'      URI  38   7.206  11.988  11.988
  248    H3*    U  38           H3'      URI  38   6.229   9.304   9.304
  249   1H2*    U  38           H2'      URI  38   4.579  10.482  10.482
  250   2HO*    U  38           HO2      URI  38   3.623  11.865  11.865
  251    H1*    U  38           H1'      URI  38   6.141  12.756  12.756
  252    H3     U  38           H3       URI  38   4.658  10.826  10.826
  253    H5     U  38           H5       URI  38   7.988   8.558   8.558
  254    H6     U  38           H6       URI  38   8.006   9.769   9.769
  255   1H5*    C  39          1H5'      CYT  39   2.169  11.113  11.113
  256   2H5*    C  39          2H5'      CYT  39   1.292   9.598   9.598
  257    H4*    C  39           H4'      CYT  39   0.381  11.965  11.965
  258    H3*    C  39           H3'      CYT  39   0.171   9.198   9.198
  259   1H2*    C  39           H2'      CYT  39  -0.857  10.085  10.085
  260   2HO*    C  39           HO2      CYT  39  -2.001  11.730  11.730
  261    H1*    C  39           H1'      CYT  39   0.742  12.259  12.259
  262   1H4     C  39          1H4       CYT  39   3.442   7.573   7.573
  263   2H4     C  39          2H4       CYT  39   4.219   6.957   6.957
  264    H5     C  39           H5       CYT  39   3.845   7.883   7.883
  265    H6     C  39           H6       CYT  39   2.599   9.552   9.552
  266   1H5*    U  40          1H5'      URI  40  -4.206   9.472   9.472
  267   2H5*    U  40          2H5'      URI  40  -4.644   7.773   7.773
  268    H4*    U  40           H4'      URI  40  -5.187   8.827   8.827
  269    H3*    U  40           H3'      URI  40  -3.751   6.182   6.182
  270   1H2*    U  40           H2'      URI  40  -3.689   5.873   5.873
  271   2HO*    U  40           HO2      URI  40  -6.018   6.843   6.843
  272    H1*    U  40           H1'      URI  40  -3.156   8.513   8.513
  273    H3     U  40           H3       URI  40   0.311   5.718   5.718
  274    H5     U  40           H5       URI  40   0.995   6.886   6.886
  275    H6     U  40           H6       URI  40  -1.232   7.851   7.851
  276   1H5*    C  41          1H5'      CYT  41  -7.239   4.888   4.888
  277   2H5*    C  41          2H5'      CYT  41  -8.080   3.475   3.475
  278    H4*    C  41           H4'      CYT  41  -7.048   2.776   2.776
  279    H3*    C  41           H3'      CYT  41  -5.543   1.879   1.879
  280   1H2*    C  41           H2'      CYT  41  -4.027   0.741   0.741
  281   2HO*    C  41           HO2      CYT  41  -6.086  -0.026  -0.026
  282    H1*    C  41           H1'      CYT  41  -4.198   2.520   2.520
  283   1H4     C  41          1H4       CYT  41   1.595   3.155   3.155
  284   2H4     C  41          2H4       CYT  41   0.930   4.089   4.089
  285    H5     C  41           H5       CYT  41  -1.433   4.480   4.480
  286    H6     C  41           H6       CYT  41  -3.663   4.029   4.029
  287   1H5*    U  42          1H5'      URI  42  -5.058  -1.351  -1.351
  288   2H5*    U  42          2H5'      URI  42  -4.899  -0.210  -0.210
  289    H4*    U  42           H4'      URI  42  -5.269  -2.934  -2.934
  290    H3*    U  42           H3'      URI  42  -3.121  -2.440  -2.440
  291   1H2*    U  42           H2'      URI  42  -1.568  -3.668  -3.668
  292   2HO*    U  42           HO2      URI  42  -2.961  -5.401  -5.401
  293    H1*    U  42           H1'      URI  42  -2.220  -2.599  -2.599
  294    H3     U  42           H3       URI  42   1.758  -0.798  -0.798
  295    H5     U  42           H5       URI  42  -1.051   1.345   1.345
  296    H6     U  42           H6       URI  42  -2.754  -0.176  -0.176
  297   1H5*    G  43          1H5'      GUA  43  -3.674  -6.874  -6.874
  298   2H5*    G  43          2H5'      GUA  43  -3.469  -7.529  -7.529
  299    H4*    G  43           H4'      GUA  43  -1.762  -8.439  -8.439
  300    H3*    G  43           H3'      GUA  43  -0.869  -6.537  -6.537
  301   1H2*    G  43           H2'      GUA  43   1.384  -6.851  -6.851
  302   2HO*    G  43           HO2      GUA  43   1.923  -8.812  -8.812
  303    H1*    G  43           H1'      GUA  43   0.956  -6.749  -6.749
  304    H8     G  43           H8       GUA  43  -1.202  -4.273  -4.273
  305    H1     G  43           H1       GUA  43   4.683  -2.175  -2.175
  306   1H2     G  43          1H2       GUA  43   5.951  -3.786  -3.786
  307   2H2     G  43          2H2       GUA  43   5.320  -5.392  -5.392
  308   1H5*    C  44          1H5'      CYT  44   1.447 -10.268 -10.268
  309   2H5*    C  44          2H5'      CYT  44   2.011 -10.617 -10.617
  310    H4*    C  44           H4'      CYT  44   3.870 -10.339 -10.339
  311    H3*    C  44           H3'      CYT  44   3.606  -8.516  -8.516
  312   1H2*    C  44           H2'      CYT  44   5.576  -7.372  -7.372
  313   2HO*    C  44           HO2      CYT  44   6.380  -9.718  -9.718
  314    H1*    C  44           H1'      CYT  44   5.120  -7.338  -7.338
  315   1H4     C  44          1H4       CYT  44   1.766  -2.400  -2.400
  316   2H4     C  44          2H4       CYT  44   3.146  -1.674  -1.674
  317    H5     C  44           H5       CYT  44   1.377  -4.780  -4.780
  318    H6     C  44           H6       CYT  44   2.228  -6.970  -6.970
  319   1H5*    C  45          1H5'      CYT  45   7.086 -10.796 -10.796
  320   2H5*    C  45          2H5'      CYT  45   7.372 -11.586 -11.586
  321    H4*    C  45           H4'      CYT  45   9.066  -9.922  -9.922
  322    H3*    C  45           H3'      CYT  45   6.732  -9.053  -9.053
  323   1H2*    C  45           H2'      CYT  45   7.769  -7.000  -7.000
  324   2HO*    C  45           HO2      CYT  45   9.921  -6.672  -6.672
  325    H1*    C  45           H1'      CYT  45   8.837  -6.613  -6.613
  326   1H4     C  45          1H4       CYT  45   3.538  -3.096  -3.096
  327   2H4     C  45          2H4       CYT  45   2.551  -4.508  -4.508
  328    H5     C  45           H5       CYT  45   3.461  -6.734  -6.734
  329    H6     C  45           H6       CYT  45   5.509  -8.077  -8.077
  330    H3T    C  45           HO3      CYT  45   9.412  -9.503  -9.503

  Start of MODEL   17
    1   1H    ARG   1          3H        ARG   1   8.406   6.613   6.613
    2   2H    ARG   1          2H        ARG   1   9.061   5.725   5.725
    3   3H    ARG   1          1H        ARG   1   8.623   7.353   7.353
    4    HA   ARG   1           HA       ARG   1   6.952   5.963   5.963
    5   1HB   ARG   1          2HB       ARG   1   7.437   3.972   3.972
    6   2HB   ARG   1          1HB       ARG   1   6.570   4.803   4.803
    7   1HG   ARG   1          2HG       ARG   1   4.976   4.874   4.874
    8   2HG   ARG   1          1HG       ARG   1   5.462   3.209   3.209
    9   1HD   ARG   1          2HD       ARG   1   4.052   3.057   3.057
   10   2HD   ARG   1          1HD       ARG   1   4.671   4.555   4.555
   11    HE   ARG   1           HE       ARG   1   2.289   4.306   4.306
   12   1HH1  ARG   1          1HH1      ARG   1   3.732   6.161   6.161
   13   2HH1  ARG   1          2HH1      ARG   1   3.295   7.686   7.686
   14   1HH2  ARG   1          1HH2      ARG   1   2.071   6.345   6.345
   15   2HH2  ARG   1          2HH2      ARG   1   2.354   7.789   7.789
   16   1H5*    G  17          1H5'      GUA  17  18.054  -5.952  -5.952
   17   2H5*    G  17          2H5'      GUA  17  18.582  -7.560  -7.560
   18    H4*    G  17           H4'      GUA  17  19.093  -5.911  -5.911
   19    H3*    G  17           H3'      GUA  17  16.657  -4.966  -4.966
   20   1H2*    G  17           H2'      GUA  17  15.342  -4.928  -4.928
   21   2HO*    G  17           HO2      GUA  17  16.431  -4.052  -4.052
   22    H1*    G  17           H1'      GUA  17  16.215  -7.252  -7.252
   23    H8     G  17           H8       GUA  17  15.708  -9.392  -9.392
   24    H1     G  17           H1       GUA  17  10.932  -5.422  -5.422
   25   1H2     G  17          1H2       GUA  17  12.752  -3.093  -3.093
   26   2H2     G  17          2H2       GUA  17  11.304  -3.428  -3.428
   27    H5T    G  17           H5'      GUA  17  20.244  -5.395  -5.395
   28   1H5*    G  18          1H5'      GUA  18  14.620  -1.264  -1.264
   29   2H5*    G  18          2H5'      GUA  18  15.005  -2.996  -2.996
   30    H4*    G  18           H4'      GUA  18  15.352  -1.744  -1.744
   31    H3*    G  18           H3'      GUA  18  12.942  -0.933  -0.933
   32   1H2*    G  18           H2'      GUA  18  11.653  -2.682  -2.682
   33   2HO*    G  18           HO2      GUA  18  12.054  -1.821  -1.821
   34    H1*    G  18           H1'      GUA  18  13.662  -3.041  -3.041
   35    H8     G  18           H8       GUA  18  14.166  -6.044  -6.044
   36    H1     G  18           H1       GUA  18   7.838  -6.073  -6.073
   37   1H2     G  18          1H2       GUA  18   7.031  -4.052  -4.052
   38   2H2     G  18          2H2       GUA  18   8.077  -2.683  -2.683
   39   1H5*    C  19          1H5'      CYT  19  14.302   0.086   0.086
   40   2H5*    C  19          2H5'      CYT  19  13.554   1.179   1.179
   41    H4*    C  19           H4'      CYT  19  14.085  -1.283  -1.283
   42    H3*    C  19           H3'      CYT  19  11.540   0.275   0.275
   43   1H2*    C  19           H2'      CYT  19  10.556  -1.612  -1.612
   44   2HO*    C  19           HO2      CYT  19  12.039  -2.500  -2.500
   45    H1*    C  19           H1'      CYT  19  11.383  -3.518  -3.518
   46   1H4     C  19          1H4       CYT  19   5.679  -1.615  -1.615
   47   2H4     C  19          2H4       CYT  19   6.373  -0.129  -0.129
   48    H5     C  19           H5       CYT  19   8.681   0.476   0.476
   49    H6     C  19           H6       CYT  19  10.800  -0.188  -0.188
   50   1H5*    A  20          1H5'      ADE  20   9.664   0.600   0.600
   51   2H5*    A  20          2H5'      ADE  20  10.062   0.120   0.120
   52    H4*    A  20           H4'      ADE  20  10.552  -2.063  -2.063
   53    H3*    A  20           H3'      ADE  20   7.947  -0.589  -0.589
   54   1H2*    A  20           H2'      ADE  20   6.626  -2.520  -2.520
   55   2HO*    A  20           HO2      ADE  20   8.586  -3.738  -3.738
   56    H1*    A  20           H1'      ADE  20   8.001  -3.648  -3.648
   57    H8     A  20           H8       ADE  20   8.618  -0.263  -0.263
   58   1H6     A  20          1H6       ADE  20   4.312   1.122   1.122
   59   2H6     A  20          2H6       ADE  20   2.700   0.463   0.463
   60    H2     A  20           H2       ADE  20   3.042  -3.231  -3.231
   61   1H5*    G  21          1H5'      GUA  21   7.467  -3.537  -3.537
   62   2H5*    G  21          2H5'      GUA  21   6.653  -3.264  -3.264
   63    H4*    G  21           H4'      GUA  21   5.255  -4.602  -4.602
   64    H3*    G  21           H3'      GUA  21   4.352  -1.833  -1.833
   65   1H2*    G  21           H2'      GUA  21   2.400  -2.041  -2.041
   66   2HO*    G  21           HO2      GUA  21   2.479  -4.529  -4.529
   67    H1*    G  21           H1'      GUA  21   3.488  -3.454  -3.454
   68    H8     G  21           H8       GUA  21   5.906  -0.761  -0.761
   69    H1     G  21           H1       GUA  21   0.332   1.504   1.504
   70   1H2     G  21          1H2       GUA  21  -1.280   0.014   0.014
   71   2H2     G  21          2H2       GUA  21  -0.942  -1.551  -1.551
   72   1H5*    A  22          1H5'      ADE  22   2.525  -0.436  -0.436
   73   2H5*    A  22          2H5'      ADE  22   2.100  -1.478  -1.478
   74    H4*    A  22           H4'      ADE  22  -0.071  -1.643  -1.643
   75    H3*    A  22           H3'      ADE  22   1.194   1.066   1.066
   76   1H2*    A  22           H2'      ADE  22  -0.733   2.203   2.203
   77   2HO*    A  22           HO2      ADE  22  -1.960   0.433   0.433
   78    H1*    A  22           H1'      ADE  22  -1.769   0.420   0.420
   79    H8     A  22           H8       ADE  22   1.983   0.355   0.355
   80   1H6     A  22          1H6       ADE  22   2.567   4.127   4.127
   81   2H6     A  22          2H6       ADE  22   1.486   5.383   5.383
   82    H2     A  22           H2       ADE  22  -2.513   4.596   4.596
   83   1H5*    U  23          1H5'      URI  23  -1.300   2.523   2.523
   84   2H5*    U  23          2H5'      URI  23  -1.292   2.495   2.495
   85    H4*    U  23           H4'      URI  23  -1.758   4.757   4.757
   86    H3*    U  23           H3'      URI  23   0.950   4.199   4.199
   87   1H2*    U  23           H2'      URI  23   1.725   6.371   6.371
   88   2HO*    U  23           HO2      URI  23  -0.875   6.995   6.995
   89    H1*    U  23           H1'      URI  23   0.495   6.816   6.816
   90    H3     U  23           H3       URI  23   4.817   6.535   6.535
   91    H5     U  23           H5       URI  23   3.979   2.667   2.667
   92    H6     U  23           H6       URI  23   1.778   3.453   3.453
   93   1H5*    C  24          1H5'      CYT  24  -4.041   2.847   2.847
   94   2H5*    C  24          2H5'      CYT  24  -3.490   3.892   3.892
   95    H4*    C  24           H4'      CYT  24  -3.236   4.882   4.882
   96    H3*    C  24           H3'      CYT  24  -5.816   4.550   4.550
   97   1H2*    C  24           H2'      CYT  24  -6.516   6.716   6.716
   98   2HO*    C  24           HO2      CYT  24  -4.804   6.204   6.204
   99    H1*    C  24           H1'      CYT  24  -4.098   7.997   7.997
  100   1H4     C  24          1H4       CYT  24  -7.375   8.969   8.969
  101   2H4     C  24          2H4       CYT  24  -6.640   7.540   7.540
  102    H5     C  24           H5       CYT  24  -5.241   6.038   6.038
  103    H6     C  24           H6       CYT  24  -4.236   5.596   5.596
  104   1H5*    U  25          1H5'      URI  25  -7.194   3.901   3.901
  105   2H5*    U  25          2H5'      URI  25  -8.431   5.162   5.162
  106    H4*    U  25           H4'      URI  25  -6.695   6.827   6.827
  107    H3*    U  25           H3'      URI  25  -5.174   4.226   4.226
  108   1H2*    U  25           H2'      URI  25  -4.381   4.929   4.929
  109   2HO*    U  25           HO2      URI  25  -4.344   7.315   7.315
  110    H1*    U  25           H1'      URI  25  -6.642   6.305   6.305
  111    H3     U  25           H3       URI  25  -6.483   2.916   2.916
  112    H5     U  25           H5       URI  25  -7.216   0.966   0.966
  113    H6     U  25           H6       URI  25  -6.988   3.107   3.107
  114   1H5*    G  26          1H5'      GUA  26  -3.344   7.461   7.461
  115   2H5*    G  26          2H5'      GUA  26  -1.642   7.955   7.955
  116    H4*    G  26           H4'      GUA  26  -3.571   9.532   9.532
  117    H3*    G  26           H3'      GUA  26  -0.682   9.137   9.137
  118   1H2*    G  26           H2'      GUA  26  -1.042  10.679  10.679
  119   2HO*    G  26           HO2      GUA  26  -2.230  12.371  12.371
  120    H1*    G  26           H1'      GUA  26  -3.569   9.821   9.821
  121    H8     G  26           H8       GUA  26  -1.379   6.861   6.861
  122    H1     G  26           H1       GUA  26  -0.247   9.327   9.327
  123   1H2     G  26          1H2       GUA  26  -1.279  11.265  11.265
  124   2H2     G  26          2H2       GUA  26  -2.261  11.941  11.941
  125   1H5*    A  27          1H5'      ADE  27  -1.610  13.544  13.544
  126   2H5*    A  27          2H5'      ADE  27  -0.092  14.461  14.461
  127    H4*    A  27           H4'      ADE  27  -1.740  14.823  14.823
  128    H3*    A  27           H3'      ADE  27   1.280  14.653  14.653
  129   1H2*    A  27           H2'      ADE  27   1.358  14.753  14.753
  130   2HO*    A  27           HO2      ADE  27   0.047  16.219  16.219
  131    H1*    A  27           H1'      ADE  27  -0.783  13.150  13.150
  132    H8     A  27           H8       ADE  27   0.961  11.532  11.532
  133   1H6     A  27          1H6       ADE  27   4.575   9.319   9.319
  134   2H6     A  27          2H6       ADE  27   5.183   9.419   9.419
  135    H2     A  27           H2       ADE  27   2.624  12.419  12.419
  136   1H5*    G  28          1H5'      GUA  28   0.348  18.204  18.204
  137   2H5*    G  28          2H5'      GUA  28   1.552  19.491  19.491
  138    H4*    G  28           H4'      GUA  28   1.339  18.499  18.499
  139    H3*    G  28           H3'      GUA  28   3.935  18.733  18.733
  140   1H2*    G  28           H2'      GUA  28   5.092  17.639  17.639
  141   2HO*    G  28           HO2      GUA  28   4.872  18.489  18.489
  142    H1*    G  28           H1'      GUA  28   2.867  16.236  16.236
  143    H8     G  28           H8       GUA  28   3.338  14.895  14.895
  144    H1     G  28           H1       GUA  28   8.084  13.091  13.091
  145   1H2     G  28          1H2       GUA  28   6.924  15.552  15.552
  146   2H2     G  28          2H2       GUA  28   8.109  14.297  14.297
  147   1H5*    C  29          1H5'      CYT  29   4.963  20.193  20.193
  148   2H5*    C  29          2H5'      CYT  29   5.748  21.729  21.729
  149    H4*    C  29           H4'      CYT  29   7.263  20.467  20.467
  150    H3*    C  29           H3'      CYT  29   7.984  20.599  20.599
  151   1H2*    C  29           H2'      CYT  29   9.947  19.366  19.366
  152   2HO*    C  29           HO2      CYT  29   9.959  20.731  20.731
  153    H1*    C  29           H1'      CYT  29   8.902  17.672  17.672
  154   1H4     C  29          1H4       CYT  29   9.031  14.184  14.184
  155   2H4     C  29          2H4       CYT  29   7.794  15.179  15.179
  156    H5     C  29           H5       CYT  29   6.887  17.150  17.150
  157    H6     C  29           H6       CYT  29   6.956  18.573  18.573
  158   1H5*    C  30          1H5'      CYT  30  11.089  21.465  21.465
  159   2H5*    C  30          2H5'      CYT  30  11.999  22.744  22.744
  160    H4*    C  30           H4'      CYT  30  12.627  20.353  20.353
  161    H3*    C  30           H3'      CYT  30  11.865  22.518  22.518
  162   1H2*    C  30           H2'      CYT  30  12.038  21.026  21.026
  163   2HO*    C  30           HO2      CYT  30  13.977  19.962  19.962
  164    H1*    C  30           H1'      CYT  30  10.799  18.877  18.877
  165   1H4     C  30          1H4       CYT  30   5.949  23.129  23.129
  166   2H4     C  30          2H4       CYT  30   6.478  22.576  22.576
  167    H5     C  30           H5       CYT  30   7.087  22.570  22.570
  168    H6     C  30           H6       CYT  30   8.977  21.361  21.361
  169   1H5*    U  31          1H5'      URI  31  13.264  24.574  24.574
  170   2H5*    U  31          2H5'      URI  31  12.398  23.188  23.188
  171    H4*    U  31           H4'      URI  31  13.730  21.887  21.887
  172    H3*    U  31           H3'      URI  31  14.510  24.453  24.453
  173   1H2*    U  31           H2'      URI  31  12.526  25.448  25.448
  174   2HO*    U  31           HO2      URI  31  13.321  23.764  23.764
  175    H1*    U  31           H1'      URI  31  11.038  23.099  23.099
  176    H3     U  31           H3       URI  31   8.012  26.472  26.472
  177    H5     U  31           H5       URI  31   9.173  25.377  25.377
  178    H6     U  31           H6       URI  31  10.833  23.939  23.939
  179   1H5*    G  32          1H5'      GUA  32  15.689  18.874  18.874
  180   2H5*    G  32          2H5'      GUA  32  15.343  19.840  19.840
  181    H4*    G  32           H4'      GUA  32  13.435  19.297  19.297
  182    H3*    G  32           H3'      GUA  32  13.814  18.114  18.114
  183   1H2*    G  32           H2'      GUA  32  11.514  18.230  18.230
  184   2HO*    G  32           HO2      GUA  32  10.953  18.897  18.897
  185    H1*    G  32           H1'      GUA  32  10.937  20.670  20.670
  186    H8     G  32           H8       GUA  32  13.981  21.860  21.860
  187    H1     G  32           H1       GUA  32  10.709  19.446  19.446
  188   1H2     G  32          1H2       GUA  32   9.065  18.155  18.155
  189   2H2     G  32          2H2       GUA  32   8.795  17.891  17.891
  190   1H5*    G  33          1H5'      GUA  33  11.515  14.760  14.760
  191   2H5*    G  33          2H5'      GUA  33  12.764  13.759  13.759
  192    H4*    G  33           H4'      GUA  33  11.234  12.228  12.228
  193    H3*    G  33           H3'      GUA  33  13.854  12.099  12.099
  194   1H2*    G  33           H2'      GUA  33  13.694  13.557  13.557
  195   2HO*    G  33           HO2      GUA  33  13.692  10.855  10.855
  196    H1*    G  33           H1'      GUA  33  11.200  12.128  12.128
  197    H8     G  33           H8       GUA  33  12.230  15.767  15.767
  198    H1     G  33           H1       GUA  33  10.281  14.868  14.868
  199   1H2     G  33          1H2       GUA  33  10.019  11.532  11.532
  200   2H2     G  33          2H2       GUA  33   9.829  12.729  12.729
  201   1H5*    G  34          1H5'      GUA  34  15.545  11.176  11.176
  202   2H5*    G  34          2H5'      GUA  34  16.541   9.850   9.850
  203    H4*    G  34           H4'      GUA  34  17.188  12.194  12.194
  204    H3*    G  34           H3'      GUA  34  16.778   9.770   9.770
  205   1H2*    G  34           H2'      GUA  34  16.550  10.872  10.872
  206   2HO*    G  34           HO2      GUA  34  18.314  12.574  12.574
  207    H1*    G  34           H1'      GUA  34  15.144  13.066  13.066
  208    H8     G  34           H8       GUA  34  15.179   9.272   9.272
  209    H1     G  34           H1       GUA  34   9.353  11.663  11.663
  210   1H2     G  34          1H2       GUA  34  10.869  14.740  14.740
  211   2H2     G  34          2H2       GUA  34   9.384  13.868  13.868
  212   1H5*    A  35          1H5'      ADE  35  18.155   7.374   7.374
  213   2H5*    A  35          2H5'      ADE  35  17.270   8.602   8.602
  214    H4*    A  35           H4'      ADE  35  18.614   6.256   6.256
  215    H3*    A  35           H3'      ADE  35  16.817   8.418   8.418
  216   1H2*    A  35           H2'      ADE  35  17.589   8.238   8.238
  217   2HO*    A  35           HO2      ADE  35  17.744   5.698   5.698
  218    H1*    A  35           H1'      ADE  35  20.235   7.983   7.983
  219    H8     A  35           H8       ADE  35  19.659  10.291  10.291
  220   1H6     A  35          1H6       ADE  35  18.681  14.418  14.418
  221   2H6     A  35          2H6       ADE  35  18.282  14.781  14.781
  222    H2     A  35           H2       ADE  35  18.261  10.890  10.890
  223   1H5*    G  36          1H5'      GUA  36  15.908   6.202   6.202
  224   2H5*    G  36          2H5'      GUA  36  14.276   6.313   6.313
  225    H4*    G  36           H4'      GUA  36  16.327   7.792   7.792
  226    H3*    G  36           H3'      GUA  36  13.378   8.486   8.486
  227   1H2*    G  36           H2'      GUA  36  13.864  10.648  10.648
  228   2HO*    G  36           HO2      GUA  36  15.668   9.518   9.518
  229    H1*    G  36           H1'      GUA  36  15.928  11.196  11.196
  230    H8     G  36           H8       GUA  36  13.923   9.106   9.106
  231    H1     G  36           H1       GUA  36  10.873  14.513  14.513
  232   1H2     G  36          1H2       GUA  36  11.809  15.548  15.548
  233   2H2     G  36          2H2       GUA  36  13.205  14.882  14.882
  234   1H5*    C  37          1H5'      CYT  37  14.276   9.369   9.369
  235   2H5*    C  37          2H5'      CYT  37  13.141   8.867   8.867
  236    H4*    C  37           H4'      CYT  37  13.359  11.313  11.313
  237    H3*    C  37           H3'      CYT  37  10.740  10.001  10.001
  238   1H2*    C  37           H2'      CYT  37   9.751  12.028  12.028
  239   2HO*    C  37           HO2      CYT  37  11.091  12.983  12.983
  240    H1*    C  37           H1'      CYT  37  11.930  13.293  13.293
  241   1H4     C  37          1H4       CYT  37   8.489  10.886  10.886
  242   2H4     C  37          2H4       CYT  37   9.461   9.431   9.431
  243    H5     C  37           H5       CYT  37  11.090   8.997   8.997
  244    H6     C  37           H6       CYT  37  12.151   9.878   9.878
  245   1H5*    U  38          1H5'      URI  38   7.734   8.928   8.928
  246   2H5*    U  38          2H5'      URI  38   8.936   9.727   9.727
  247    H4*    U  38           H4'      URI  38   7.192  11.687  11.687
  248    H3*    U  38           H3'      URI  38   5.922   9.387   9.387
  249   1H2*    U  38           H2'      URI  38   4.502  10.935  10.935
  250   2HO*    U  38           HO2      URI  38   4.296  12.082  12.082
  251    H1*    U  38           H1'      URI  38   6.355  12.988  12.988
  252    H3     U  38           H3       URI  38   4.974  11.307  11.307
  253    H5     U  38           H5       URI  38   8.152   8.875   8.875
  254    H6     U  38           H6       URI  38   8.094   9.994   9.994
  255   1H5*    C  39          1H5'      CYT  39   2.614  11.531  11.531
  256   2H5*    C  39          2H5'      CYT  39   1.344  10.335  10.335
  257    H4*    C  39           H4'      CYT  39   0.668  12.446  12.446
  258    H3*    C  39           H3'      CYT  39   0.007   9.601   9.601
  259   1H2*    C  39           H2'      CYT  39  -0.853  10.177  10.177
  260   2HO*    C  39           HO2      CYT  39  -1.901  12.163  12.163
  261    H1*    C  39           H1'      CYT  39   0.735  12.376  12.376
  262   1H4     C  39          1H4       CYT  39   2.962   7.518   7.518
  263   2H4     C  39          2H4       CYT  39   3.989   7.042   7.042
  264    H5     C  39           H5       CYT  39   3.905   8.099   8.099
  265    H6     C  39           H6       CYT  39   2.783   9.796   9.796
  266   1H5*    U  40          1H5'      URI  40  -2.458   7.278   7.278
  267   2H5*    U  40          2H5'      URI  40  -1.469   8.503   8.503
  268    H4*    U  40           H4'      URI  40  -4.282   8.762   8.762
  269    H3*    U  40           H3'      URI  40  -2.982   6.049   6.049
  270   1H2*    U  40           H2'      URI  40  -3.625   5.785   5.785
  271   2HO*    U  40           HO2      URI  40  -5.780   6.957   6.957
  272    H1*    U  40           H1'      URI  40  -3.002   8.276   8.276
  273    H3     U  40           H3       URI  40   0.101   5.046   5.046
  274    H5     U  40           H5       URI  40   1.544   6.962   6.962
  275    H6     U  40           H6       URI  40  -0.630   7.978   7.978
  276   1H5*    C  41          1H5'      CYT  41  -6.689   4.993   4.993
  277   2H5*    C  41          2H5'      CYT  41  -7.390   3.524   3.524
  278    H4*    C  41           H4'      CYT  41  -6.772   3.131   3.131
  279    H3*    C  41           H3'      CYT  41  -5.109   1.734   1.734
  280   1H2*    C  41           H2'      CYT  41  -3.865   0.696   0.696
  281   2HO*    C  41           HO2      CYT  41  -5.994   0.117   0.117
  282    H1*    C  41           H1'      CYT  41  -4.121   2.764   2.764
  283   1H4     C  41          1H4       CYT  41   1.974   2.440   2.440
  284   2H4     C  41          2H4       CYT  41   1.593   3.359   3.359
  285    H5     C  41           H5       CYT  41  -0.653   3.997   3.997
  286    H6     C  41           H6       CYT  41  -3.013   3.896   3.896
  287   1H5*    U  42          1H5'      URI  42  -4.775  -1.897  -1.897
  288   2H5*    U  42          2H5'      URI  42  -4.415  -0.558  -0.558
  289    H4*    U  42           H4'      URI  42  -4.921  -3.017  -3.017
  290    H3*    U  42           H3'      URI  42  -2.965  -3.138  -3.138
  291   1H2*    U  42           H2'      URI  42  -1.350  -4.204  -4.204
  292   2HO*    U  42           HO2      URI  42  -3.501  -5.158  -5.158
  293    H1*    U  42           H1'      URI  42  -1.613  -2.619  -2.619
  294    H3     U  42           H3       URI  42   2.161  -1.678  -1.678
  295    H5     U  42           H5       URI  42  -0.816   0.877   0.877
  296    H6     U  42           H6       URI  42  -2.420  -0.367  -0.367
  297   1H5*    G  43          1H5'      GUA  43  -2.509  -6.638  -6.638
  298   2H5*    G  43          2H5'      GUA  43  -3.017  -8.011  -8.011
  299    H4*    G  43           H4'      GUA  43  -0.988  -8.808  -8.808
  300    H3*    G  43           H3'      GUA  43  -0.306  -7.165  -7.165
  301   1H2*    G  43           H2'      GUA  43   1.931  -8.045  -8.045
  302   2HO*    G  43           HO2      GUA  43   0.613  -9.942  -9.942
  303    H1*    G  43           H1'      GUA  43   2.069  -7.269  -7.269
  304    H8     G  43           H8       GUA  43  -0.241  -5.214  -5.214
  305    H1     G  43           H1       GUA  43   5.835  -3.533  -3.533
  306   1H2     G  43          1H2       GUA  43   7.106  -4.755  -4.755
  307   2H2     G  43          2H2       GUA  43   6.431  -6.040  -6.040
  308   1H5*    C  44          1H5'      CYT  44   1.049  -6.862  -6.862
  309   2H5*    C  44          2H5'      CYT  44   1.376  -8.498  -8.498
  310    H4*    C  44           H4'      CYT  44   0.770  -7.058  -7.058
  311    H3*    C  44           H3'      CYT  44   1.862  -5.198  -5.198
  312   1H2*    C  44           H2'      CYT  44   3.896  -4.728  -4.728
  313   2HO*    C  44           HO2      CYT  44   2.428  -4.816  -4.816
  314    H1*    C  44           H1'      CYT  44   4.534  -7.030  -7.030
  315   1H4     C  44          1H4       CYT  44   6.353  -8.743  -8.743
  316   2H4     C  44          2H4       CYT  44   7.464  -7.446  -7.446
  317    H5     C  44           H5       CYT  44   4.378  -9.202  -9.202
  318    H6     C  44           H6       CYT  44   3.158  -8.647  -8.647
  319   1H5*    C  45          1H5'      CYT  45   2.738  -2.214  -2.214
  320   2H5*    C  45          2H5'      CYT  45   2.668  -0.850  -0.850
  321    H4*    C  45           H4'      CYT  45   4.908  -0.819  -0.819
  322    H3*    C  45           H3'      CYT  45   4.571  -2.806  -2.806
  323   1H2*    C  45           H2'      CYT  45   6.730  -3.477  -3.477
  324   2HO*    C  45           HO2      CYT  45   8.196  -1.571  -1.571
  325    H1*    C  45           H1'      CYT  45   7.145  -2.166  -2.166
  326   1H4     C  45          1H4       CYT  45   9.642  -7.996  -7.996
  327   2H4     C  45          2H4       CYT  45   8.152  -8.735  -8.735
  328    H5     C  45           H5       CYT  45   6.234  -7.468  -7.468
  329    H6     C  45           H6       CYT  45   5.321  -5.207  -5.207
  330    H3T    C  45           HO3      CYT  45   6.009  -0.377  -0.377

  Start of MODEL   18
    1   1H    ARG   1          3H        ARG   1   7.247   4.901   4.901
    2   2H    ARG   1          2H        ARG   1   8.100   4.327   4.327
    3   3H    ARG   1          1H        ARG   1   8.151   5.976   5.976
    4    HA   ARG   1           HA       ARG   1   6.651   5.916   5.916
    5   1HB   ARG   1          2HB       ARG   1   6.383   3.226   3.226
    6   2HB   ARG   1          1HB       ARG   1   4.784   3.920   3.920
    7   1HG   ARG   1          2HG       ARG   1   6.393   4.145   4.145
    8   2HG   ARG   1          1HG       ARG   1   5.027   3.058   3.058
    9   1HD   ARG   1          2HD       ARG   1   4.888   6.087   6.087
   10   2HD   ARG   1          1HD       ARG   1   4.369   5.151   5.151
   11    HE   ARG   1           HE       ARG   1   3.000   4.054   4.054
   12   1HH1  ARG   1          1HH1      ARG   1   3.218   7.017   7.017
   13   2HH1  ARG   1          2HH1      ARG   1   1.670   7.576   7.576
   14   1HH2  ARG   1          1HH2      ARG   1   1.065   4.766   4.766
   15   2HH2  ARG   1          2HH2      ARG   1   0.456   6.299   6.299
   16   1H5*    G  17          1H5'      GUA  17   7.515   0.146   0.146
   17   2H5*    G  17          2H5'      GUA  17   6.192  -1.040  -1.040
   18    H4*    G  17           H4'      GUA  17   8.800  -1.357  -1.357
   19    H3*    G  17           H3'      GUA  17   7.985  -2.141  -2.141
   20   1H2*    G  17           H2'      GUA  17   8.755  -4.366  -4.366
   21   2HO*    G  17           HO2      GUA  17  10.660  -3.362  -3.362
   22    H1*    G  17           H1'      GUA  17   7.805  -4.874  -4.874
   23    H8     G  17           H8       GUA  17   4.941  -2.962  -2.962
   24    H1     G  17           H1       GUA  17   5.454  -7.765  -7.765
   25   1H2     G  17          1H2       GUA  17   8.697  -8.049  -8.049
   26   2H2     G  17          2H2       GUA  17   7.474  -8.656  -8.656
   27    H5T    G  17           H5'      GUA  17   6.771  -0.606  -0.606
   28   1H5*    G  18          1H5'      GUA  18  11.631  -3.189  -3.189
   29   2H5*    G  18          2H5'      GUA  18  12.761  -2.654  -2.654
   30    H4*    G  18           H4'      GUA  18  12.394  -5.034  -5.034
   31    H3*    G  18           H3'      GUA  18  11.055  -3.229  -3.229
   32   1H2*    G  18           H2'      GUA  18  10.153  -5.110  -5.110
   33   2HO*    G  18           HO2      GUA  18  12.398  -6.176  -6.176
   34    H1*    G  18           H1'      GUA  18   9.738  -6.710  -6.710
   35    H8     G  18           H8       GUA  18   8.245  -3.401  -3.401
   36    H1     G  18           H1       GUA  18   4.732  -6.726  -6.726
   37   1H2     G  18          1H2       GUA  18   5.880  -8.453  -8.453
   38   2H2     G  18          2H2       GUA  18   7.525  -8.763  -8.763
   39   1H5*    C  19          1H5'      CYT  19  11.559  -2.585  -2.585
   40   2H5*    C  19          2H5'      CYT  19  10.930  -3.466  -3.466
   41    H4*    C  19           H4'      CYT  19  11.942  -5.318  -5.318
   42    H3*    C  19           H3'      CYT  19  10.024  -3.144  -3.144
   43   1H2*    C  19           H2'      CYT  19   8.728  -4.765  -4.765
   44   2HO*    C  19           HO2      CYT  19  10.393  -5.992  -5.992
   45    H1*    C  19           H1'      CYT  19   8.693  -6.653  -6.653
   46   1H4     C  19          1H4       CYT  19   3.674  -2.735  -2.735
   47   2H4     C  19          2H4       CYT  19   4.573  -1.894  -1.894
   48    H5     C  19           H5       CYT  19   6.884  -2.360  -2.360
   49    H6     C  19           H6       CYT  19   8.832  -3.713  -3.713
   50   1H5*    A  20          1H5'      ADE  20  11.587  -4.946  -4.946
   51   2H5*    A  20          2H5'      ADE  20  11.754  -4.003  -4.003
   52    H4*    A  20           H4'      ADE  20   9.943  -5.726  -5.726
   53    H3*    A  20           H3'      ADE  20   9.359  -2.769  -2.769
   54   1H2*    A  20           H2'      ADE  20   7.057  -3.171  -3.171
   55   2HO*    A  20           HO2      ADE  20   6.616  -4.678  -4.678
   56    H1*    A  20           H1'      ADE  20   6.879  -5.425  -5.425
   57    H8     A  20           H8       ADE  20   8.705  -2.702  -2.702
   58   1H6     A  20          1H6       ADE  20   4.951  -0.151  -0.151
   59   2H6     A  20          2H6       ADE  20   3.233  -0.201  -0.201
   60    H2     A  20           H2       ADE  20   2.581  -3.435  -3.435
   61   1H5*    G  21          1H5'      GUA  21   7.215  -1.295  -1.295
   62   2H5*    G  21          2H5'      GUA  21   7.459  -1.908  -1.908
   63    H4*    G  21           H4'      GUA  21   5.991  -3.829  -3.829
   64    H3*    G  21           H3'      GUA  21   5.100  -0.955  -0.955
   65   1H2*    G  21           H2'      GUA  21   2.906  -1.469  -1.469
   66   2HO*    G  21           HO2      GUA  21   3.163  -3.552  -3.552
   67    H1*    G  21           H1'      GUA  21   3.440  -3.364  -3.364
   68    H8     G  21           H8       GUA  21   6.167  -1.144  -1.144
   69    H1     G  21           H1       GUA  21   0.617   1.680   1.680
   70   1H2     G  21          1H2       GUA  21  -1.040   0.596   0.596
   71   2H2     G  21          2H2       GUA  21  -0.751  -0.834  -0.834
   72   1H5*    A  22          1H5'      ADE  22   3.442   1.112   1.112
   73   2H5*    A  22          2H5'      ADE  22   3.243  -0.262  -0.262
   74    H4*    A  22           H4'      ADE  22   1.066  -0.450  -0.450
   75    H3*    A  22           H3'      ADE  22   1.900   2.388   2.388
   76   1H2*    A  22           H2'      ADE  22  -0.153   3.116   3.116
   77   2HO*    A  22           HO2      ADE  22  -1.138   1.228   1.228
   78    H1*    A  22           H1'      ADE  22  -0.782   1.033   1.033
   79    H8     A  22           H8       ADE  22   2.928   1.272   1.272
   80   1H6     A  22          1H6       ADE  22   3.455   4.903   4.903
   81   2H6     A  22          2H6       ADE  22   2.330   6.048   6.048
   82    H2     A  22           H2       ADE  22  -1.711   5.121   5.121
   83   1H5*    U  23          1H5'      URI  23  -1.024   2.928   2.928
   84   2H5*    U  23          2H5'      URI  23  -1.538   2.894   2.894
   85    H4*    U  23           H4'      URI  23  -2.552   4.827   4.827
   86    H3*    U  23           H3'      URI  23  -0.205   5.314   5.314
   87   1H2*    U  23           H2'      URI  23  -0.103   7.598   7.598
   88   2HO*    U  23           HO2      URI  23  -2.820   7.259   7.259
   89    H1*    U  23           H1'      URI  23  -0.900   7.539   7.539
   90    H3     U  23           H3       URI  23   3.418   8.988   8.988
   91    H5     U  23           H5       URI  23   3.703   4.864   4.864
   92    H6     U  23           H6       URI  23   1.297   4.803   4.803
   93   1H5*    C  24          1H5'      CYT  24  -4.607   2.379   2.379
   94   2H5*    C  24          2H5'      CYT  24  -4.911   3.313   3.313
   95    H4*    C  24           H4'      CYT  24  -4.202   4.700   4.700
   96    H3*    C  24           H3'      CYT  24  -6.776   3.349   3.349
   97   1H2*    C  24           H2'      CYT  24  -8.110   5.260   5.260
   98   2HO*    C  24           HO2      CYT  24  -6.136   5.878   5.878
   99    H1*    C  24           H1'      CYT  24  -6.494   7.181   7.181
  100   1H4     C  24          1H4       CYT  24 -10.377   4.717   4.717
  101   2H4     C  24          2H4       CYT  24  -8.941   4.049   4.049
  102    H5     C  24           H5       CYT  24  -6.766   4.132   4.132
  103    H6     C  24           H6       CYT  24  -5.507   4.866   4.866
  104   1H5*    U  25          1H5'      URI  25  -7.802   2.933   2.933
  105   2H5*    U  25          2H5'      URI  25  -8.318   4.056   4.056
  106    H4*    U  25           H4'      URI  25  -6.890   5.717   5.717
  107    H3*    U  25           H3'      URI  25  -4.954   3.526   3.526
  108   1H2*    U  25           H2'      URI  25  -4.194   3.900   3.900
  109   2HO*    U  25           HO2      URI  25  -4.472   6.566   6.566
  110    H1*    U  25           H1'      URI  25  -6.207   5.344   5.344
  111    H3     U  25           H3       URI  25  -7.272   1.818   1.818
  112    H5     U  25           H5       URI  25  -6.318   0.031   0.031
  113    H6     U  25           H6       URI  25  -5.927   2.245   2.245
  114   1H5*    G  26          1H5'      GUA  26  -4.951   6.873   6.873
  115   2H5*    G  26          2H5'      GUA  26  -3.778   7.880   7.880
  116    H4*    G  26           H4'      GUA  26  -5.275   8.909   8.909
  117    H3*    G  26           H3'      GUA  26  -2.387   9.405   9.405
  118   1H2*    G  26           H2'      GUA  26  -2.008  10.624  10.624
  119   2HO*    G  26           HO2      GUA  26  -3.438  12.241  12.241
  120    H1*    G  26           H1'      GUA  26  -4.049   9.501   9.501
  121    H8     G  26           H8       GUA  26  -1.623   6.954   6.954
  122    H1     G  26           H1       GUA  26   0.636  10.186  10.186
  123   1H2     G  26          1H2       GUA  26  -0.640  11.934  11.934
  124   2H2     G  26          2H2       GUA  26  -2.060  12.294  12.294
  125   1H5*    A  27          1H5'      ADE  27  -0.589  12.966  12.966
  126   2H5*    A  27          2H5'      ADE  27  -1.187  11.565  11.565
  127    H4*    A  27           H4'      ADE  27  -2.220  14.056  14.056
  128    H3*    A  27           H3'      ADE  27   0.729  13.885  13.885
  129   1H2*    A  27           H2'      ADE  27   1.338  14.360  14.360
  130   2HO*    A  27           HO2      ADE  27  -0.467  16.173  16.173
  131    H1*    A  27           H1'      ADE  27  -0.871  13.290  13.290
  132    H8     A  27           H8       ADE  27   0.374  10.588  10.588
  133   1H6     A  27          1H6       ADE  27   4.041   8.919   8.919
  134   2H6     A  27          2H6       ADE  27   4.871   9.546   9.546
  135    H2     A  27           H2       ADE  27   2.947  13.470  13.470
  136   1H5*    G  28          1H5'      GUA  28   3.428  16.325  16.325
  137   2H5*    G  28          2H5'      GUA  28   2.363  15.234  15.234
  138    H4*    G  28           H4'      GUA  28   2.744  17.742  17.742
  139    H3*    G  28           H3'      GUA  28   5.213  16.231  16.231
  140   1H2*    G  28           H2'      GUA  28   6.148  16.530  16.530
  141   2HO*    G  28           HO2      GUA  28   4.921  18.874  18.874
  142    H1*    G  28           H1'      GUA  28   3.759  16.325  16.325
  143    H8     G  28           H8       GUA  28   3.598  13.385  13.385
  144    H1     G  28           H1       GUA  28   8.404  12.828  12.828
  145   1H2     G  28          1H2       GUA  28   7.959  16.218  16.218
  146   2H2     G  28          2H2       GUA  28   8.861  14.774  14.774
  147   1H5*    C  29          1H5'      CYT  29   7.287  18.929  18.929
  148   2H5*    C  29          2H5'      CYT  29   8.081  19.990  19.990
  149    H4*    C  29           H4'      CYT  29   9.915  19.332  19.332
  150    H3*    C  29           H3'      CYT  29   9.524  17.302  17.302
  151   1H2*    C  29           H2'      CYT  29  11.343  16.040  16.040
  152   2HO*    C  29           HO2      CYT  29  12.262  18.457  18.457
  153    H1*    C  29           H1'      CYT  29  10.839  16.374  16.374
  154   1H4     C  29          1H4       CYT  29   8.530  10.683  10.683
  155   2H4     C  29          2H4       CYT  29   7.117  11.434  11.434
  156    H5     C  29           H5       CYT  29   6.830  13.823  13.823
  157    H6     C  29           H6       CYT  29   7.846  15.998  15.998
  158   1H5*    C  30          1H5'      CYT  30  12.950  16.976  16.976
  159   2H5*    C  30          2H5'      CYT  30  13.583  17.282  17.282
  160    H4*    C  30           H4'      CYT  30  13.910  14.946  14.946
  161    H3*    C  30           H3'      CYT  30  11.683  15.633  15.633
  162   1H2*    C  30           H2'      CYT  30  11.033  13.378  13.378
  163   2HO*    C  30           HO2      CYT  30  13.496  12.834  12.834
  164    H1*    C  30           H1'      CYT  30  11.381  12.601  12.601
  165   1H4     C  30          1H4       CYT  30   5.580  15.756  15.756
  166   2H4     C  30          2H4       CYT  30   5.207  14.054  14.054
  167    H5     C  30           H5       CYT  30   7.824  16.609  16.609
  168    H6     C  30           H6       CYT  30  10.198  16.024  16.024
  169   1H5*    U  31          1H5'      URI  31  13.872  15.514  15.514
  170   2H5*    U  31          2H5'      URI  31  12.743  15.283  15.283
  171    H4*    U  31           H4'      URI  31  15.035  13.369  13.369
  172    H3*    U  31           H3'      URI  31  13.560  13.794  13.794
  173   1H2*    U  31           H2'      URI  31  11.426  13.216  13.216
  174   2HO*    U  31           HO2      URI  31  12.806  10.924  10.924
  175    H1*    U  31           H1'      URI  31  12.400  11.053  11.053
  176    H3     U  31           H3       URI  31   8.506  10.995  10.995
  177    H5     U  31           H5       URI  31   8.669  14.933  14.933
  178    H6     U  31           H6       URI  31  10.836  14.433  14.433
  179   1H5*    G  32          1H5'      GUA  32  17.486   9.891   9.891
  180   2H5*    G  32          2H5'      GUA  32  16.219   9.844   9.844
  181    H4*    G  32           H4'      GUA  32  18.698   9.131   9.131
  182    H3*    G  32           H3'      GUA  32  16.688  10.692  10.692
  183   1H2*    G  32           H2'      GUA  32  18.261  11.237  11.237
  184   2HO*    G  32           HO2      GUA  32  19.382   8.847   8.847
  185    H1*    G  32           H1'      GUA  32  20.487  11.614  11.614
  186    H8     G  32           H8       GUA  32  17.088  12.984  12.984
  187    H1     G  32           H1       GUA  32  20.523  17.067  17.067
  188   1H2     G  32          1H2       GUA  32  22.350  16.091  16.091
  189   2H2     G  32          2H2       GUA  32  22.707  14.415  14.415
  190   1H5*    G  33          1H5'      GUA  33  13.061   7.584   7.584
  191   2H5*    G  33          2H5'      GUA  33  14.320   6.870   6.870
  192    H4*    G  33           H4'      GUA  33  12.869   5.463   5.463
  193    H3*    G  33           H3'      GUA  33  15.006   4.901   4.901
  194   1H2*    G  33           H2'      GUA  33  16.722   5.335   5.335
  195   2HO*    G  33           HO2      GUA  33  15.878   2.665   2.665
  196    H1*    G  33           H1'      GUA  33  14.983   4.059   4.059
  197    H8     G  33           H8       GUA  33  17.066   7.300   7.300
  198    H1     G  33           H1       GUA  33  18.497   4.011   4.011
  199   1H2     G  33          1H2       GUA  33  16.073   1.785   1.785
  200   2H2     G  33          2H2       GUA  33  17.258   2.181   2.181
  201   1H5*    G  34          1H5'      GUA  34  15.208   2.585   2.585
  202   2H5*    G  34          2H5'      GUA  34  14.424   1.659   1.659
  203    H4*    G  34           H4'      GUA  34  16.365   3.200   3.200
  204    H3*    G  34           H3'      GUA  34  13.635   3.052   3.052
  205   1H2*    G  34           H2'      GUA  34  14.033   4.909   4.909
  206   2HO*    G  34           HO2      GUA  34  16.556   4.000   4.000
  207    H1*    G  34           H1'      GUA  34  15.356   6.520   6.520
  208    H8     G  34           H8       GUA  34  12.184   4.502   4.502
  209    H1     G  34           H1       GUA  34  11.203   9.939   9.939
  210   1H2     G  34          1H2       GUA  34  14.659  10.144  10.144
  211   2H2     G  34          2H2       GUA  34  13.124  10.883  10.883
  212   1H5*    A  35          1H5'      ADE  35  12.713   2.675   2.675
  213   2H5*    A  35          2H5'      ADE  35  14.329   3.098   3.098
  214    H4*    A  35           H4'      ADE  35  13.784   1.041   1.041
  215    H3*    A  35           H3'      ADE  35  13.444   3.705   3.705
  216   1H2*    A  35           H2'      ADE  35  15.532   4.433   4.433
  217   2HO*    A  35           HO2      ADE  35  15.756   5.342   5.342
  218    H1*    A  35           H1'      ADE  35  17.053   2.230   2.230
  219    H8     A  35           H8       ADE  35  17.415   1.508   1.508
  220   1H6     A  35          1H6       ADE  35  20.854   4.565   4.565
  221   2H6     A  35          2H6       ADE  35  21.529   6.025   6.025
  222    H2     A  35           H2       ADE  35  19.417   6.740   6.740
  223   1H5*    G  36          1H5'      GUA  36  12.475   6.030   6.030
  224   2H5*    G  36          2H5'      GUA  36  13.205   5.372   5.372
  225    H4*    G  36           H4'      GUA  36  15.237   6.606   6.606
  226    H3*    G  36           H3'      GUA  36  12.676   8.119   8.119
  227   1H2*    G  36           H2'      GUA  36  13.759  10.018  10.018
  228   2HO*    G  36           HO2      GUA  36  15.633   9.424   9.424
  229    H1*    G  36           H1'      GUA  36  15.571   8.794   8.794
  230    H8     G  36           H8       GUA  36  12.553   6.605   6.605
  231    H1     G  36           H1       GUA  36  11.754  11.934  11.934
  232   1H2     G  36          1H2       GUA  36  13.367  13.384  13.384
  233   2H2     G  36          2H2       GUA  36  14.648  13.015  13.015
  234   1H5*    C  37          1H5'      CYT  37  14.232  10.367  10.367
  235   2H5*    C  37          2H5'      CYT  37  13.513  10.385  10.385
  236    H4*    C  37           H4'      CYT  37  13.137  12.569  12.569
  237    H3*    C  37           H3'      CYT  37  10.718  10.796  10.796
  238   1H2*    C  37           H2'      CYT  37   9.589  12.542  12.542
  239   2HO*    C  37           HO2      CYT  37  10.601  14.037  14.037
  240    H1*    C  37           H1'      CYT  37  11.754  13.710  13.710
  241   1H4     C  37          1H4       CYT  37   8.735  10.162  10.162
  242   2H4     C  37          2H4       CYT  37   9.618   8.750   8.750
  243    H5     C  37           H5       CYT  37  11.059   8.752   8.752
  244    H6     C  37           H6       CYT  37  12.001  10.111  10.111
  245   1H5*    U  38          1H5'      URI  38   7.796   9.795   9.795
  246   2H5*    U  38          2H5'      URI  38   8.891  10.587  10.587
  247    H4*    U  38           H4'      URI  38   6.923  12.473  12.473
  248    H3*    U  38           H3'      URI  38   5.935   9.869   9.869
  249   1H2*    U  38           H2'      URI  38   4.321  11.120  11.120
  250   2HO*    U  38           HO2      URI  38   3.374  12.628  12.628
  251    H1*    U  38           H1'      URI  38   5.940  13.280  13.280
  252    H3     U  38           H3       URI  38   4.666  10.837  10.837
  253    H5     U  38           H5       URI  38   8.156   9.019   9.019
  254    H6     U  38           H6       URI  38   8.019  10.446  10.446
  255   1H5*    C  39          1H5'      CYT  39   2.428  11.697  11.697
  256   2H5*    C  39          2H5'      CYT  39   1.211  10.420  10.420
  257    H4*    C  39           H4'      CYT  39   0.564  12.549  12.549
  258    H3*    C  39           H3'      CYT  39   0.025   9.674   9.674
  259   1H2*    C  39           H2'      CYT  39  -0.672  10.148  10.148
  260   2HO*    C  39           HO2      CYT  39  -1.956  12.086  12.086
  261    H1*    C  39           H1'      CYT  39   0.768  12.507  12.507
  262   1H4     C  39          1H4       CYT  39   3.454   8.049   8.049
  263   2H4     C  39          2H4       CYT  39   4.319   7.415   7.415
  264    H5     C  39           H5       CYT  39   3.992   8.232   8.232
  265    H6     C  39           H6       CYT  39   2.721   9.784   9.784
  266   1H5*    U  40          1H5'      URI  40  -2.397   7.275   7.275
  267   2H5*    U  40          2H5'      URI  40  -1.366   8.511   8.511
  268    H4*    U  40           H4'      URI  40  -4.092   8.660   8.660
  269    H3*    U  40           H3'      URI  40  -2.704   5.988   5.988
  270   1H2*    U  40           H2'      URI  40  -3.040   5.637   5.637
  271   2HO*    U  40           HO2      URI  40  -5.309   6.584   6.584
  272    H1*    U  40           H1'      URI  40  -2.459   8.138   8.138
  273    H3     U  40           H3       URI  40   0.966   5.157   5.157
  274    H5     U  40           H5       URI  40   1.872   7.054   7.054
  275    H6     U  40           H6       URI  40  -0.366   7.947   7.947
  276   1H5*    C  41          1H5'      CYT  41  -6.458   5.025   5.025
  277   2H5*    C  41          2H5'      CYT  41  -7.198   3.502   3.502
  278    H4*    C  41           H4'      CYT  41  -6.437   3.415   3.415
  279    H3*    C  41           H3'      CYT  41  -5.231   1.604   1.604
  280   1H2*    C  41           H2'      CYT  41  -3.639   0.799   0.799
  281   2HO*    C  41           HO2      CYT  41  -5.308   0.018   0.018
  282    H1*    C  41           H1'      CYT  41  -3.734   2.963   2.963
  283   1H4     C  41          1H4       CYT  41   2.287   2.497   2.497
  284   2H4     C  41          2H4       CYT  41   1.835   3.165   3.165
  285    H5     C  41           H5       CYT  41  -0.440   3.670   3.670
  286    H6     C  41           H6       CYT  41  -2.771   3.647   3.647
  287   1H5*    U  42          1H5'      URI  42  -5.419  -2.138  -2.138
  288   2H5*    U  42          2H5'      URI  42  -4.926  -0.670  -0.670
  289    H4*    U  42           H4'      URI  42  -5.625  -2.798  -2.798
  290    H3*    U  42           H3'      URI  42  -3.753  -3.461  -3.461
  291   1H2*    U  42           H2'      URI  42  -2.125  -4.318  -4.318
  292   2HO*    U  42           HO2      URI  42  -3.052  -5.633  -5.633
  293    H1*    U  42           H1'      URI  42  -2.386  -2.524  -2.524
  294    H3     U  42           H3       URI  42   1.668  -1.842  -1.842
  295    H5     U  42           H5       URI  42  -1.021   0.123   0.123
  296    H6     U  42           H6       URI  42  -2.831  -0.860  -0.860
  297   1H5*    G  43          1H5'      GUA  43  -4.727  -7.315  -7.315
  298   2H5*    G  43          2H5'      GUA  43  -4.623  -8.680  -8.680
  299    H4*    G  43           H4'      GUA  43  -3.146  -8.887  -8.887
  300    H3*    G  43           H3'      GUA  43  -2.127  -9.002  -9.002
  301   1H2*    G  43           H2'      GUA  43   0.116  -9.140  -9.140
  302   2HO*    G  43           HO2      GUA  43  -0.842 -10.634 -10.634
  303    H1*    G  43           H1'      GUA  43   0.012  -7.431  -7.431
  304    H8     G  43           H8       GUA  43  -1.922  -6.180  -6.180
  305    H1     G  43           H1       GUA  43   4.265  -4.804  -4.804
  306   1H2     G  43          1H2       GUA  43   5.349  -5.853  -5.853
  307   2H2     G  43          2H2       GUA  43   4.518  -6.897  -6.897
  308   1H5*    C  44          1H5'      CYT  44  -0.843 -11.840 -11.840
  309   2H5*    C  44          2H5'      CYT  44  -1.062 -10.433 -10.433
  310    H4*    C  44           H4'      CYT  44   0.744 -12.384 -12.384
  311    H3*    C  44           H3'      CYT  44   1.225 -11.599 -11.599
  312   1H2*    C  44           H2'      CYT  44   3.459 -10.962 -10.962
  313   2HO*    C  44           HO2      CYT  44   3.228 -12.839 -12.839
  314    H1*    C  44           H1'      CYT  44   3.103  -9.694  -9.694
  315   1H4     C  44          1H4       CYT  44   0.867  -5.428  -5.428
  316   2H4     C  44          2H4       CYT  44   2.599  -5.417  -5.417
  317    H5     C  44           H5       CYT  44  -0.238  -6.958  -6.958
  318    H6     C  44           H6       CYT  44   0.080  -8.812  -8.812
  319   1H5*    C  45          1H5'      CYT  45   4.169 -14.183 -14.183
  320   2H5*    C  45          2H5'      CYT  45   4.245 -15.676 -15.676
  321    H4*    C  45           H4'      CYT  45   6.299 -14.628 -14.628
  322    H3*    C  45           H3'      CYT  45   4.222 -13.968 -13.968
  323   1H2*    C  45           H2'      CYT  45   5.756 -12.631 -12.631
  324   2HO*    C  45           HO2      CYT  45   7.552 -14.371 -14.371
  325    H1*    C  45           H1'      CYT  45   6.937 -11.456 -11.456
  326   1H4     C  45          1H4       CYT  45   2.528  -7.348  -7.348
  327   2H4     C  45          2H4       CYT  45   1.251  -8.312  -8.312
  328    H5     C  45           H5       CYT  45   1.647 -10.436 -10.436
  329    H6     C  45           H6       CYT  45   3.349 -12.092 -12.092
  330    H3T    C  45           HO3      CYT  45   5.188 -16.107 -16.107

  Start of MODEL   19
    1   1H    ARG   1          1H        ARG   1   8.747   4.489   4.489
    2   2H    ARG   1          3H        ARG   1   8.409   2.882   2.882
    3   3H    ARG   1          2H        ARG   1   9.734   3.682   3.682
    4    HA   ARG   1           HA       ARG   1   8.408   4.160   4.160
    5   1HB   ARG   1          2HB       ARG   1   6.823   2.416   2.416
    6   2HB   ARG   1          1HB       ARG   1   6.056   3.609   3.609
    7   1HG   ARG   1          2HG       ARG   1   6.334   4.306   4.306
    8   2HG   ARG   1          1HG       ARG   1   5.130   3.089   3.089
    9   1HD   ARG   1          2HD       ARG   1   3.958   4.593   4.593
   10   2HD   ARG   1          1HD       ARG   1   5.304   5.733   5.733
   11    HE   ARG   1           HE       ARG   1   3.850   5.210   5.210
   12   1HH1  ARG   1          1HH2      ARG   1   6.138   7.189   7.189
   13   2HH1  ARG   1          2HH2      ARG   1   5.281   8.675   8.675
   14   1HH2  ARG   1          1HH1      ARG   1   2.240   7.115   7.115
   15   2HH2  ARG   1          2HH1      ARG   1   3.061   8.634   8.634
   16   1H5*    G  17          1H5'      GUA  17   8.356 -13.419 -13.419
   17   2H5*    G  17          2H5'      GUA  17   9.405 -14.849 -14.849
   18    H4*    G  17           H4'      GUA  17  11.363 -13.288 -13.288
   19    H3*    G  17           H3'      GUA  17   9.049 -11.344 -11.344
   20   1H2*    G  17           H2'      GUA  17  10.050 -10.347 -10.347
   21   2HO*    G  17           HO2      GUA  17  12.149 -10.075 -10.075
   22    H1*    G  17           H1'      GUA  17  10.912 -12.644 -12.644
   23    H8     G  17           H8       GUA  17   8.866 -13.691 -13.691
   24    H1     G  17           H1       GUA  17   4.916  -9.409  -9.409
   25   1H2     G  17          1H2       GUA  17   7.440  -8.833  -8.833
   26   2H2     G  17          2H2       GUA  17   5.828  -8.425  -8.425
   27    H5T    G  17           H5'      GUA  17  10.115 -12.628 -12.628
   28   1H5*    G  18          1H5'      GUA  18  12.203  -9.050  -9.050
   29   2H5*    G  18          2H5'      GUA  18  12.192  -7.461  -7.461
   30    H4*    G  18           H4'      GUA  18  12.206  -6.941  -6.941
   31    H3*    G  18           H3'      GUA  18   9.625  -6.581  -6.581
   32   1H2*    G  18           H2'      GUA  18   8.420  -7.551  -7.551
   33   2HO*    G  18           HO2      GUA  18   8.097  -5.331  -5.331
   34    H1*    G  18           H1'      GUA  18  10.787  -7.041  -7.041
   35    H8     G  18           H8       GUA  18  11.018 -10.000 -10.000
   36    H1     G  18           H1       GUA  18   4.905  -8.966  -8.966
   37   1H2     G  18          1H2       GUA  18   4.116  -7.300  -7.300
   38   2H2     G  18          2H2       GUA  18   5.122  -6.438  -6.438
   39   1H5*    C  19          1H5'      CYT  19  11.892  -3.862  -3.862
   40   2H5*    C  19          2H5'      CYT  19  11.431  -2.261  -2.261
   41    H4*    C  19           H4'      CYT  19  12.080  -4.147  -4.147
   42    H3*    C  19           H3'      CYT  19   9.765  -2.206  -2.206
   43   1H2*    C  19           H2'      CYT  19   8.993  -3.244  -3.244
   44   2HO*    C  19           HO2      CYT  19  10.447  -3.923  -3.923
   45    H1*    C  19           H1'      CYT  19   9.316  -5.835  -5.835
   46   1H4     C  19          1H4       CYT  19   3.381  -4.216  -4.216
   47   2H4     C  19          2H4       CYT  19   3.993  -3.224  -3.224
   48    H5     C  19           H5       CYT  19   6.336  -2.910  -2.910
   49    H6     C  19           H6       CYT  19   8.595  -3.416  -3.416
   50   1H5*    A  20          1H5'      ADE  20  12.079  -1.996  -1.996
   51   2H5*    A  20          2H5'      ADE  20  11.329  -0.613  -0.613
   52    H4*    A  20           H4'      ADE  20  10.962  -3.139  -3.139
   53    H3*    A  20           H3'      ADE  20   9.082  -0.760  -0.760
   54   1H2*    A  20           H2'      ADE  20   7.325  -2.136  -2.136
   55   2HO*    A  20           HO2      ADE  20   9.326  -3.502  -3.502
   56    H1*    A  20           H1'      ADE  20   7.641  -4.203  -4.203
   57    H8     A  20           H8       ADE  20   8.646  -1.236  -1.236
   58   1H6     A  20          1H6       ADE  20   4.315   0.472   0.472
   59   2H6     A  20          2H6       ADE  20   2.687   0.105   0.105
   60    H2     A  20           H2       ADE  20   3.008  -3.091  -3.091
   61   1H5*    G  21          1H5'      GUA  21   8.777  -2.675  -2.675
   62   2H5*    G  21          2H5'      GUA  21   8.348  -1.729  -1.729
   63    H4*    G  21           H4'      GUA  21   6.588  -3.395  -3.395
   64    H3*    G  21           H3'      GUA  21   6.090  -0.451  -0.451
   65   1H2*    G  21           H2'      GUA  21   3.874  -0.644  -0.644
   66   2HO*    G  21           HO2      GUA  21   3.877  -2.810  -2.810
   67    H1*    G  21           H1'      GUA  21   4.241  -2.708  -2.708
   68    H8     G  21           H8       GUA  21   6.637  -0.208  -0.208
   69    H1     G  21           H1       GUA  21   0.724   1.860   1.860
   70   1H2     G  21          1H2       GUA  21  -0.731   0.642   0.642
   71   2H2     G  21          2H2       GUA  21  -0.219  -0.701  -0.701
   72   1H5*    A  22          1H5'      ADE  22   4.404   1.362   1.362
   73   2H5*    A  22          2H5'      ADE  22   4.186   0.231   0.231
   74    H4*    A  22           H4'      ADE  22   2.231  -0.293  -0.293
   75    H3*    A  22           H3'      ADE  22   2.668   2.577   2.577
   76   1H2*    A  22           H2'      ADE  22   0.429   2.942   2.942
   77   2HO*    A  22           HO2      ADE  22  -0.038   0.930   0.930
   78    H1*    A  22           H1'      ADE  22  -0.055   0.654   0.654
   79    H8     A  22           H8       ADE  22   3.542   1.390   1.390
   80   1H6     A  22          1H6       ADE  22   3.127   4.494   4.494
   81   2H6     A  22          2H6       ADE  22   1.788   5.405   5.405
   82    H2     A  22           H2       ADE  22  -1.830   4.311   4.311
   83   1H5*    U  23          1H5'      URI  23  -1.227   3.979   3.979
   84   2H5*    U  23          2H5'      URI  23  -1.049   3.298   3.298
   85    H4*    U  23           H4'      URI  23  -2.300   5.451   5.451
   86    H3*    U  23           H3'      URI  23   0.356   5.170   5.170
   87   1H2*    U  23           H2'      URI  23   0.298   7.438   7.438
   88   2HO*    U  23           HO2      URI  23  -2.412   7.064   7.064
   89    H1*    U  23           H1'      URI  23  -0.530   8.522   8.522
   90    H3     U  23           H3       URI  23   3.943   9.235   9.235
   91    H5     U  23           H5       URI  23   3.773   5.587   5.587
   92    H6     U  23           H6       URI  23   1.362   5.672   5.672
   93   1H5*    C  24          1H5'      CYT  24  -2.111   2.784   2.784
   94   2H5*    C  24          2H5'      CYT  24  -2.818   1.792   1.792
   95    H4*    C  24           H4'      CYT  24  -3.917   4.190   4.190
   96    H3*    C  24           H3'      CYT  24  -4.909   1.573   1.573
   97   1H2*    C  24           H2'      CYT  24  -6.986   2.487   2.487
   98   2HO*    C  24           HO2      CYT  24  -6.920   4.906   4.906
   99    H1*    C  24           H1'      CYT  24  -6.212   5.125   5.125
  100   1H4     C  24          1H4       CYT  24  -7.558   2.323   2.323
  101   2H4     C  24          2H4       CYT  24  -5.965   1.600   1.600
  102    H5     C  24           H5       CYT  24  -4.399   1.780   1.780
  103    H6     C  24           H6       CYT  24  -4.028   2.688   2.688
  104   1H5*    U  25          1H5'      URI  25  -8.888   2.885   2.885
  105   2H5*    U  25          2H5'      URI  25  -8.161   3.118   3.118
  106    H4*    U  25           H4'      URI  25  -7.885   5.237   5.237
  107    H3*    U  25           H3'      URI  25  -5.539   3.941   3.941
  108   1H2*    U  25           H2'      URI  25  -5.287   2.924   2.924
  109   2HO*    U  25           HO2      URI  25  -4.205   5.531   5.531
  110    H1*    U  25           H1'      URI  25  -6.284   5.189   5.189
  111    H3     U  25           H3       URI  25  -9.347   1.940   1.940
  112    H5     U  25           H5       URI  25  -5.470   0.431   0.431
  113    H6     U  25           H6       URI  25  -4.944   2.323   2.323
  114   1H5*    G  26          1H5'      GUA  26  -3.447   9.442   9.442
  115   2H5*    G  26          2H5'      GUA  26  -3.046   7.733   7.733
  116    H4*    G  26           H4'      GUA  26  -5.187   8.581   8.581
  117    H3*    G  26           H3'      GUA  26  -2.657  10.259  10.259
  118   1H2*    G  26           H2'      GUA  26  -2.475  10.180  10.180
  119   2HO*    G  26           HO2      GUA  26  -4.921  10.884  10.884
  120    H1*    G  26           H1'      GUA  26  -4.036   7.779   7.779
  121    H8     G  26           H8       GUA  26  -1.018   6.700   6.700
  122    H1     G  26           H1       GUA  26   0.323   8.548   8.548
  123   1H2     G  26          1H2       GUA  26  -1.352   9.720   9.720
  124   2H2     G  26          2H2       GUA  26  -2.809  10.025  10.025
  125   1H5*    A  27          1H5'      ADE  27  -1.695  13.815  13.815
  126   2H5*    A  27          2H5'      ADE  27  -1.965  12.118  12.118
  127    H4*    A  27           H4'      ADE  27  -2.881  13.899  13.899
  128    H3*    A  27           H3'      ADE  27  -0.125  14.337  14.337
  129   1H2*    A  27           H2'      ADE  27   0.899  14.096  14.096
  130   2HO*    A  27           HO2      ADE  27  -0.836  15.821  15.821
  131    H1*    A  27           H1'      ADE  27  -1.197  12.643  12.643
  132    H8     A  27           H8       ADE  27   0.046  10.411  10.411
  133   1H6     A  27          1H6       ADE  27   4.001   8.630   8.630
  134   2H6     A  27          2H6       ADE  27   4.961   9.139   9.139
  135    H2     A  27           H2       ADE  27   2.978  12.806  12.806
  136   1H5*    G  28          1H5'      GUA  28   2.187  17.104  17.104
  137   2H5*    G  28          2H5'      GUA  28   1.356  15.677  15.677
  138    H4*    G  28           H4'      GUA  28   2.023  17.553  17.553
  139    H3*    G  28           H3'      GUA  28   4.227  16.695  16.695
  140   1H2*    G  28           H2'      GUA  28   5.586  16.130  16.130
  141   2HO*    G  28           HO2      GUA  28   5.721  17.395  17.395
  142    H1*    G  28           H1'      GUA  28   3.522  15.506  15.506
  143    H8     G  28           H8       GUA  28   3.097  13.330  13.330
  144    H1     G  28           H1       GUA  28   8.078  11.537  11.537
  145   1H2     G  28          1H2       GUA  28   7.690  14.598  14.598
  146   2H2     G  28          2H2       GUA  28   8.595  13.105  13.105
  147   1H5*    C  29          1H5'      CYT  29   6.669  18.712  18.712
  148   2H5*    C  29          2H5'      CYT  29   7.255  20.109  20.109
  149    H4*    C  29           H4'      CYT  29   9.271  19.217  19.217
  150    H3*    C  29           H3'      CYT  29   8.522  17.838  17.838
  151   1H2*    C  29           H2'      CYT  29  10.515  16.562  16.562
  152   2HO*    C  29           HO2      CYT  29  11.514  18.724  18.724
  153    H1*    C  29           H1'      CYT  29  10.414  16.057  16.057
  154   1H4     C  29          1H4       CYT  29   7.820  10.979  10.979
  155   2H4     C  29          2H4       CYT  29   6.439  11.918  11.918
  156    H5     C  29           H5       CYT  29   6.221  14.283  14.283
  157    H6     C  29           H6       CYT  29   7.295  16.257  16.257
  158   1H5*    C  30          1H5'      CYT  30  11.759  18.290  18.290
  159   2H5*    C  30          2H5'      CYT  30  12.065  18.785  18.785
  160    H4*    C  30           H4'      CYT  30  12.527  16.387  16.387
  161    H3*    C  30           H3'      CYT  30  10.221  17.253  17.253
  162   1H2*    C  30           H2'      CYT  30   9.645  15.010  15.010
  163   2HO*    C  30           HO2      CYT  30  12.187  14.590  14.590
  164    H1*    C  30           H1'      CYT  30  10.050  13.969  13.969
  165   1H4     C  30          1H4       CYT  30   4.194  17.082  17.082
  166   2H4     C  30          2H4       CYT  30   3.843  15.383  15.383
  167    H5     C  30           H5       CYT  30   6.425  17.959  17.959
  168    H6     C  30           H6       CYT  30   8.806  17.405  17.405
  169   1H5*    U  31          1H5'      URI  31  11.103  15.391  15.391
  170   2H5*    U  31          2H5'      URI  31  10.750  15.839  15.839
  171    H4*    U  31           H4'      URI  31   8.845  14.812  14.812
  172    H3*    U  31           H3'      URI  31   8.808  17.013  17.013
  173   1H2*    U  31           H2'      URI  31   7.221  18.282  18.282
  174   2HO*    U  31           HO2      URI  31   5.847  16.474  16.474
  175    H1*    U  31           H1'      URI  31   6.597  16.301  16.301
  176    H3     U  31           H3       URI  31   4.763  20.040  20.040
  177    H5     U  31           H5       URI  31   8.796  21.044  21.044
  178    H6     U  31           H6       URI  31   9.116  18.924  18.924
  179   1H5*    G  32          1H5'      GUA  32   9.556  12.359  12.359
  180   2H5*    G  32          2H5'      GUA  32   9.371  13.909  13.909
  181    H4*    G  32           H4'      GUA  32   9.454  11.133  11.133
  182    H3*    G  32           H3'      GUA  32  11.284  13.492  13.492
  183   1H2*    G  32           H2'      GUA  32  11.702  13.623  13.623
  184   2HO*    G  32           HO2      GUA  32  11.443  10.917  10.917
  185    H1*    G  32           H1'      GUA  32   9.283  12.872  12.872
  186    H8     G  32           H8       GUA  32  10.619  15.337  15.337
  187    H1     G  32           H1       GUA  32   7.019  17.989  17.989
  188   1H2     G  32          1H2       GUA  32   6.177  16.444  16.444
  189   2H2     G  32          2H2       GUA  32   6.521  14.745  14.745
  190   1H5*    G  33          1H5'      GUA  33  11.091   9.269   9.269
  191   2H5*    G  33          2H5'      GUA  33   9.777  10.293  10.293
  192    H4*    G  33           H4'      GUA  33  11.265   8.851   8.851
  193    H3*    G  33           H3'      GUA  33   9.940   7.394   7.394
  194   1H2*    G  33           H2'      GUA  33   8.713   5.998   5.998
  195   2HO*    G  33           HO2      GUA  33  10.823   6.562   6.562
  196    H1*    G  33           H1'      GUA  33   8.023   7.835   7.835
  197    H8     G  33           H8       GUA  33   7.739   9.701   9.701
  198    H1     G  33           H1       GUA  33   3.059   5.465   5.465
  199   1H2     G  33          1H2       GUA  33   4.941   4.206   4.206
  200   2H2     G  33          2H2       GUA  33   3.484   4.072   4.072
  201   1H5*    G  34          1H5'      GUA  34  14.050   3.701   3.701
  202   2H5*    G  34          2H5'      GUA  34  12.381   4.251   4.251
  203    H4*    G  34           H4'      GUA  34  14.725   6.183   6.183
  204    H3*    G  34           H3'      GUA  34  13.676   4.418   4.418
  205   1H2*    G  34           H2'      GUA  34  13.849   6.208   6.208
  206   2HO*    G  34           HO2      GUA  34  16.024   6.761   6.761
  207    H1*    G  34           H1'      GUA  34  13.176   8.275   8.275
  208    H8     G  34           H8       GUA  34  11.909   5.089   5.089
  209    H1     G  34           H1       GUA  34   7.596   9.722   9.722
  210   1H2     G  34          1H2       GUA  34   9.942  11.337  11.337
  211   2H2     G  34          2H2       GUA  34   8.356  11.396  11.396
  212   1H5*    A  35          1H5'      ADE  35  13.730   3.317   3.317
  213   2H5*    A  35          2H5'      ADE  35  15.074   4.450   4.450
  214    H4*    A  35           H4'      ADE  35  15.278   1.784   1.784
  215    H3*    A  35           H3'      ADE  35  14.680   4.576   4.576
  216   1H2*    A  35           H2'      ADE  35  16.388   4.629   4.629
  217   2HO*    A  35           HO2      ADE  35  15.858   2.007   2.007
  218    H1*    A  35           H1'      ADE  35  18.387   3.486   3.486
  219    H8     A  35           H8       ADE  35  17.341   5.083   5.083
  220   1H6     A  35          1H6       ADE  35  17.921   9.791   9.791
  221   2H6     A  35          2H6       ADE  35  18.151  10.699  10.699
  222    H2     A  35           H2       ADE  35  18.128   7.742   7.742
  223   1H5*    G  36          1H5'      GUA  36  14.649   3.889   3.889
  224   2H5*    G  36          2H5'      GUA  36  13.533   4.699   4.699
  225    H4*    G  36           H4'      GUA  36  15.805   5.858   5.858
  226    H3*    G  36           H3'      GUA  36  13.093   7.025   7.025
  227   1H2*    G  36           H2'      GUA  36  13.754   9.169   9.169
  228   2HO*    G  36           HO2      GUA  36  16.068   8.510   8.510
  229    H1*    G  36           H1'      GUA  36  15.181   8.435   8.435
  230    H8     G  36           H8       GUA  36  12.183   6.201   6.201
  231    H1     G  36           H1       GUA  36  10.699  12.061  12.061
  232   1H2     G  36          1H2       GUA  36  12.409  13.432  13.432
  233   2H2     G  36          2H2       GUA  36  13.926  12.879  12.879
  234   1H5*    C  37          1H5'      CYT  37  14.752   8.375   8.375
  235   2H5*    C  37          2H5'      CYT  37  13.417   7.680   7.680
  236    H4*    C  37           H4'      CYT  37  13.467  10.230  10.230
  237    H3*    C  37           H3'      CYT  37  11.068   8.552   8.552
  238   1H2*    C  37           H2'      CYT  37   9.872  10.563  10.563
  239   2HO*    C  37           HO2      CYT  37  10.947  11.535  11.535
  240    H1*    C  37           H1'      CYT  37  11.930  11.928  11.928
  241   1H4     C  37          1H4       CYT  37   8.252   9.251   9.251
  242   2H4     C  37          2H4       CYT  37   9.240   7.809   7.809
  243    H5     C  37           H5       CYT  37  11.038   7.503   7.503
  244    H6     C  37           H6       CYT  37  12.235   8.493   8.493
  245   1H5*    U  38          1H5'      URI  38   9.899  10.788  10.788
  246   2H5*    U  38          2H5'      URI  38   8.746  10.152  10.152
  247    H4*    U  38           H4'      URI  38   7.704  11.963  11.963
  248    H3*    U  38           H3'      URI  38   6.705   9.146   9.146
  249   1H2*    U  38           H2'      URI  38   5.237  10.003  10.003
  250   2HO*    U  38           HO2      URI  38   4.781  11.777  11.777
  251    H1*    U  38           H1'      URI  38   6.681  12.456  12.456
  252    H3     U  38           H3       URI  38   5.389  11.013  11.013
  253    H5     U  38           H5       URI  38   7.983   7.998   7.998
  254    H6     U  38           H6       URI  38   8.114   9.138   9.138
  255   1H5*    C  39          1H5'      CYT  39   2.379   8.825   8.825
  256   2H5*    C  39          2H5'      CYT  39   3.524   9.891   9.891
  257    H4*    C  39           H4'      CYT  39   1.360  11.420  11.420
  258    H3*    C  39           H3'      CYT  39   0.620   8.955   8.955
  259   1H2*    C  39           H2'      CYT  39  -0.639  10.051  10.051
  260   2HO*    C  39           HO2      CYT  39  -1.335  11.626  11.626
  261    H1*    C  39           H1'      CYT  39   0.935  12.174  12.174
  262   1H4     C  39          1H4       CYT  39   3.023   7.032   7.032
  263   2H4     C  39          2H4       CYT  39   4.562   7.342   7.342
  264    H5     C  39           H5       CYT  39   4.836   8.930   8.930
  265    H6     C  39           H6       CYT  39   3.710  10.610  10.610
  266   1H5*    U  40          1H5'      URI  40  -3.436   9.635   9.635
  267   2H5*    U  40          2H5'      URI  40  -4.085   8.014   8.014
  268    H4*    U  40           H4'      URI  40  -4.983   9.171   9.171
  269    H3*    U  40           H3'      URI  40  -3.696   6.424   6.424
  270   1H2*    U  40           H2'      URI  40  -4.046   6.250   6.250
  271   2HO*    U  40           HO2      URI  40  -6.215   7.623   7.623
  272    H1*    U  40           H1'      URI  40  -3.326   8.803   8.803
  273    H3     U  40           H3       URI  40  -0.151   5.770   5.770
  274    H5     U  40           H5       URI  40   0.893   6.851   6.851
  275    H6     U  40           H6       URI  40  -1.239   7.990   7.990
  276   1H5*    C  41          1H5'      CYT  41  -6.822   5.627   5.627
  277   2H5*    C  41          2H5'      CYT  41  -7.716   4.122   4.122
  278    H4*    C  41           H4'      CYT  41  -6.563   4.002   4.002
  279    H3*    C  41           H3'      CYT  41  -5.470   2.251   2.251
  280   1H2*    C  41           H2'      CYT  41  -3.903   1.371   1.371
  281   2HO*    C  41           HO2      CYT  41  -5.848   1.264   1.264
  282    H1*    C  41           H1'      CYT  41  -3.611   3.696   3.696
  283   1H4     C  41          1H4       CYT  41   1.777   2.804   2.804
  284   2H4     C  41          2H4       CYT  41   1.047   3.563   3.563
  285    H5     C  41           H5       CYT  41  -1.272   4.222   4.222
  286    H6     C  41           H6       CYT  41  -3.372   4.328   4.328
  287   1H5*    U  42          1H5'      URI  42  -5.425  -1.597  -1.597
  288   2H5*    U  42          2H5'      URI  42  -4.965  -0.010  -0.010
  289    H4*    U  42           H4'      URI  42  -5.202  -1.865  -1.865
  290    H3*    U  42           H3'      URI  42  -3.727  -2.892  -2.892
  291   1H2*    U  42           H2'      URI  42  -1.930  -3.630  -3.630
  292   2HO*    U  42           HO2      URI  42  -3.851  -3.943  -3.943
  293    H1*    U  42           H1'      URI  42  -1.740  -1.432  -1.432
  294    H3     U  42           H3       URI  42   1.601  -1.708  -1.708
  295    H5     U  42           H5       URI  42  -1.421   0.627   0.627
  296    H6     U  42           H6       URI  42  -2.854  -0.010  -0.010
  297   1H5*    G  43          1H5'      GUA  43  -3.643  -5.705  -5.705
  298   2H5*    G  43          2H5'      GUA  43  -4.433  -7.251  -7.251
  299    H4*    G  43           H4'      GUA  43  -2.396  -7.898  -7.898
  300    H3*    G  43           H3'      GUA  43  -2.151  -7.867  -7.867
  301   1H2*    G  43           H2'      GUA  43   0.071  -8.718  -8.718
  302   2HO*    G  43           HO2      GUA  43  -0.869  -9.465  -9.465
  303    H1*    G  43           H1'      GUA  43   0.848  -6.878  -6.878
  304    H8     G  43           H8       GUA  43  -1.864  -5.461  -5.461
  305    H1     G  43           H1       GUA  43   3.753  -5.815  -5.815
  306   1H2     G  43          1H2       GUA  43   5.257  -6.781  -6.781
  307   2H2     G  43          2H2       GUA  43   4.830  -7.377  -7.377
  308   1H5*    C  44          1H5'      CYT  44  -3.747 -10.031 -10.031
  309   2H5*    C  44          2H5'      CYT  44  -3.354  -8.320  -8.320
  310    H4*    C  44           H4'      CYT  44  -2.838  -9.568  -9.568
  311    H3*    C  44           H3'      CYT  44  -1.434  -7.298  -7.298
  312   1H2*    C  44           H2'      CYT  44   0.483  -7.442  -7.442
  313   2HO*    C  44           HO2      CYT  44  -1.186  -7.736  -7.736
  314    H1*    C  44           H1'      CYT  44   0.546 -10.140 -10.140
  315   1H4     C  44          1H4       CYT  44   3.934 -10.049 -10.049
  316   2H4     C  44          2H4       CYT  44   5.046  -9.372  -9.372
  317    H5     C  44           H5       CYT  44   1.599 -10.422 -10.422
  318    H6     C  44           H6       CYT  44  -0.152 -10.272 -10.272
  319   1H5*    C  45          1H5'      CYT  45  -1.461  -5.792  -5.792
  320   2H5*    C  45          2H5'      CYT  45  -0.914  -4.152  -4.152
  321    H4*    C  45           H4'      CYT  45   0.947  -4.906  -4.906
  322    H3*    C  45           H3'      CYT  45   1.226  -5.760  -5.760
  323   1H2*    C  45           H2'      CYT  45   2.929  -7.167  -7.167
  324   2HO*    C  45           HO2      CYT  45   3.807  -4.907  -4.907
  325    H1*    C  45           H1'      CYT  45   2.608  -6.836  -6.836
  326   1H4     C  45          1H4       CYT  45   3.573 -13.104 -13.104
  327   2H4     C  45          2H4       CYT  45   2.809 -13.174 -13.174
  328    H5     C  45           H5       CYT  45   1.889 -11.236 -11.236
  329    H6     C  45           H6       CYT  45   1.499  -8.820  -8.820
  330    H3T    C  45           HO3      CYT  45   1.503  -3.577  -3.577

  Start of MODEL   20
    1   1H    ARG   1          2H        ARG   1  10.378   2.535   2.535
    2   2H    ARG   1          1H        ARG   1   9.364   1.465   1.465
    3   3H    ARG   1          3H        ARG   1   9.988   2.835   2.835
    4    HA   ARG   1           HA       ARG   1   8.673   4.306   4.306
    5   1HB   ARG   1          2HB       ARG   1   7.619   2.834   2.834
    6   2HB   ARG   1          1HB       ARG   1   6.782   2.027   2.027
    7   1HG   ARG   1          2HG       ARG   1   6.611   4.858   4.858
    8   2HG   ARG   1          1HG       ARG   1   6.113   4.503   4.503
    9   1HD   ARG   1          2HD       ARG   1   4.779   2.536   2.536
   10   2HD   ARG   1          1HD       ARG   1   4.890   3.612   3.612
   11    HE   ARG   1           HE       ARG   1   3.148   3.984   3.984
   12   1HH1  ARG   1          1HH2      ARG   1   4.561   5.457   5.457
   13   2HH1  ARG   1          2HH2      ARG   1   4.006   7.050   7.050
   14   1HH2  ARG   1          1HH1      ARG   1   2.701   6.154   6.154
   15   2HH2  ARG   1          2HH1      ARG   1   2.952   7.444   7.444
   16   1H5*    G  17          1H5'      GUA  17   5.327   6.753   6.753
   17   2H5*    G  17          2H5'      GUA  17   4.454   5.566   5.566
   18    H4*    G  17           H4'      GUA  17   7.146   6.524   6.524
   19    H3*    G  17           H3'      GUA  17   6.633   4.826   4.826
   20   1H2*    G  17           H2'      GUA  17   8.191   3.178   3.178
   21   2HO*    G  17           HO2      GUA  17   9.483   5.216   5.216
   22    H1*    G  17           H1'      GUA  17   7.506   3.015   3.015
   23    H8     G  17           H8       GUA  17   4.162   3.560   3.560
   24    H1     G  17           H1       GUA  17   6.424  -1.939  -1.939
   25   1H2     G  17          1H2       GUA  17   9.515  -0.799  -0.799
   26   2H2     G  17          2H2       GUA  17   8.615  -2.084  -2.084
   27    H5T    G  17           H5'      GUA  17   4.279   8.020   8.020
   28   1H5*    G  18          1H5'      GUA  18  10.431   4.650   4.650
   29   2H5*    G  18          2H5'      GUA  18  11.342   5.227   5.227
   30    H4*    G  18           H4'      GUA  18  11.957   2.925   2.925
   31    H3*    G  18           H3'      GUA  18  10.147   3.470   3.470
   32   1H2*    G  18           H2'      GUA  18  10.007   1.176   1.176
   33   2HO*    G  18           HO2      GUA  18  12.418   1.033   1.033
   34    H1*    G  18           H1'      GUA  18   9.962   0.177   0.177
   35    H8     G  18           H8       GUA  18   7.634   3.103   3.103
   36    H1     G  18           H1       GUA  18   5.168  -2.080  -2.080
   37   1H2     G  18          1H2       GUA  18   6.735  -3.628  -3.628
   38   2H2     G  18          2H2       GUA  18   8.398  -3.358  -3.358
   39   1H5*    C  19          1H5'      CYT  19  10.707   3.103   3.103
   40   2H5*    C  19          2H5'      CYT  19  10.350   2.633   2.633
   41    H4*    C  19           H4'      CYT  19  12.224   0.761   0.761
   42    H3*    C  19           H3'      CYT  19   9.756   1.472   1.472
   43   1H2*    C  19           H2'      CYT  19   9.288  -0.833  -0.833
   44   2HO*    C  19           HO2      CYT  19  11.648  -1.670  -1.670
   45    H1*    C  19           H1'      CYT  19   9.731  -1.694  -1.694
   46   1H4     C  19          1H4       CYT  19   3.564   0.013   0.013
   47   2H4     C  19          2H4       CYT  19   3.969   1.569   1.569
   48    H5     C  19           H5       CYT  19   6.228   2.260   2.260
   49    H6     C  19           H6       CYT  19   8.585   1.618   1.618
   50   1H5*    A  20          1H5'      ADE  20  11.682  -1.284  -1.284
   51   2H5*    A  20          2H5'      ADE  20  12.063  -1.095  -1.095
   52    H4*    A  20           H4'      ADE  20  10.796  -3.108  -3.108
   53    H3*    A  20           H3'      ADE  20   9.244  -0.714  -0.714
   54   1H2*    A  20           H2'      ADE  20   7.251  -1.980  -1.980
   55   2HO*    A  20           HO2      ADE  20   7.265  -4.268  -4.268
   56    H1*    A  20           H1'      ADE  20   7.553  -3.434  -3.434
   57    H8     A  20           H8       ADE  20   8.610   0.246   0.246
   58   1H6     A  20          1H6       ADE  20   4.405   2.117   2.117
   59   2H6     A  20          2H6       ADE  20   2.801   1.446   1.446
   60    H2     A  20           H2       ADE  20   3.040  -2.874  -2.874
   61   1H5*    G  21          1H5'      GUA  21   7.584   0.088   0.088
   62   2H5*    G  21          2H5'      GUA  21   7.819  -0.672  -0.672
   63    H4*    G  21           H4'      GUA  21   6.823  -2.600  -2.600
   64    H3*    G  21           H3'      GUA  21   5.405   0.061   0.061
   65   1H2*    G  21           H2'      GUA  21   3.302  -0.991  -0.991
   66   2HO*    G  21           HO2      GUA  21   3.119  -3.324  -3.324
   67    H1*    G  21           H1'      GUA  21   4.057  -2.794  -2.794
   68    H8     G  21           H8       GUA  21   6.351  -0.031  -0.031
   69    H1     G  21           H1       GUA  21   0.359   1.537   1.537
   70   1H2     G  21          1H2       GUA  21  -1.065   0.099   0.099
   71   2H2     G  21          2H2       GUA  21  -0.513  -1.263  -1.263
   72   1H5*    A  22          1H5'      ADE  22   2.311  -1.978  -1.978
   73   2H5*    A  22          2H5'      ADE  22   2.606  -1.537  -1.537
   74    H4*    A  22           H4'      ADE  22   0.278  -1.279  -1.279
   75    H3*    A  22           H3'      ADE  22   1.809   1.303   1.303
   76   1H2*    A  22           H2'      ADE  22  -0.076   2.553   2.553
   77   2HO*    A  22           HO2      ADE  22  -1.884   2.117   2.117
   78    H1*    A  22           H1'      ADE  22  -1.262   0.771   0.771
   79    H8     A  22           H8       ADE  22   2.472   0.575   0.575
   80   1H6     A  22          1H6       ADE  22   3.097   4.170   4.170
   81   2H6     A  22          2H6       ADE  22   2.048   5.438   5.438
   82    H2     A  22           H2       ADE  22  -1.922   4.900   4.900
   83   1H5*    U  23          1H5'      URI  23  -1.605   3.857   3.857
   84   2H5*    U  23          2H5'      URI  23  -1.467   3.042   3.042
   85    H4*    U  23           H4'      URI  23  -1.694   5.387   5.387
   86    H3*    U  23           H3'      URI  23   1.103   4.267   4.267
   87   1H2*    U  23           H2'      URI  23   1.935   6.408   6.408
   88   2HO*    U  23           HO2      URI  23   0.568   8.134   8.134
   89    H1*    U  23           H1'      URI  23   0.603   7.863   7.863
   90    H3     U  23           H3       URI  23   4.788   7.772   7.772
   91    H5     U  23           H5       URI  23   3.557   3.781   3.781
   92    H6     U  23           H6       URI  23   1.508   4.393   4.393
   93   1H5*    C  24          1H5'      CYT  24  -1.645   2.535   2.535
   94   2H5*    C  24          2H5'      CYT  24  -2.402   1.705   1.705
   95    H4*    C  24           H4'      CYT  24  -2.592   4.555   4.555
   96    H3*    C  24           H3'      CYT  24  -4.349   2.427   2.427
   97   1H2*    C  24           H2'      CYT  24  -5.568   3.991   3.991
   98   2HO*    C  24           HO2      CYT  24  -5.818   6.140   6.140
   99    H1*    C  24           H1'      CYT  24  -3.598   5.990   5.990
  100   1H4     C  24          1H4       CYT  24  -4.555   3.520   3.520
  101   2H4     C  24          2H4       CYT  24  -3.768   2.032   2.032
  102    H5     C  24           H5       CYT  24  -2.977   1.608   1.608
  103    H6     C  24           H6       CYT  24  -2.785   2.506   2.506
  104   1H5*    U  25          1H5'      URI  25  -6.468   3.867   3.867
  105   2H5*    U  25          2H5'      URI  25  -7.954   4.828   4.828
  106    H4*    U  25           H4'      URI  25  -6.491   6.789   6.789
  107    H3*    U  25           H3'      URI  25  -4.439   4.988   4.988
  108   1H2*    U  25           H2'      URI  25  -4.388   4.312   4.312
  109   2HO*    U  25           HO2      URI  25  -2.506   6.203   6.203
  110    H1*    U  25           H1'      URI  25  -4.627   7.221   7.221
  111    H3     U  25           H3       URI  25  -6.174   2.870   2.870
  112    H5     U  25           H5       URI  25  -4.966   6.437   6.437
  113    H6     U  25           H6       URI  25  -4.680   7.390   7.390
  114   1H5*    G  26          1H5'      GUA  26  -1.185   9.582   9.582
  115   2H5*    G  26          2H5'      GUA  26  -1.497   7.899   7.899
  116    H4*    G  26           H4'      GUA  26  -3.615   9.656   9.656
  117    H3*    G  26           H3'      GUA  26  -0.735  10.393  10.393
  118   1H2*    G  26           H2'      GUA  26  -1.343  10.712  10.712
  119   2HO*    G  26           HO2      GUA  26  -4.016  11.027  11.027
  120    H1*    G  26           H1'      GUA  26  -3.479   8.836   8.836
  121    H8     G  26           H8       GUA  26  -0.786   6.669   6.669
  122    H1     G  26           H1       GUA  26   0.348   9.120   9.120
  123   1H2     G  26          1H2       GUA  26  -0.945  10.887  10.887
  124   2H2     G  26          2H2       GUA  26  -2.094  11.452  11.452
  125   1H5*    A  27          1H5'      ADE  27  -2.685  14.412  14.412
  126   2H5*    A  27          2H5'      ADE  27  -1.405  15.629  15.629
  127    H4*    A  27           H4'      ADE  27  -2.345  15.115  15.115
  128    H3*    A  27           H3'      ADE  27   0.546  15.428  15.428
  129   1H2*    A  27           H2'      ADE  27   1.293  14.762  14.762
  130   2HO*    A  27           HO2      ADE  27   0.522  15.866  15.866
  131    H1*    A  27           H1'      ADE  27  -1.071  13.350  13.350
  132    H8     A  27           H8       ADE  27   0.498  11.601  11.601
  133   1H6     A  27          1H6       ADE  27   3.858   9.011   9.011
  134   2H6     A  27          2H6       ADE  27   4.502   9.061   9.061
  135    H2     A  27           H2       ADE  27   2.372  12.379  12.379
  136   1H5*    G  28          1H5'      GUA  28   3.232  18.213  18.213
  137   2H5*    G  28          2H5'      GUA  28   2.321  16.703  16.703
  138    H4*    G  28           H4'      GUA  28   1.901  17.797  17.797
  139    H3*    G  28           H3'      GUA  28   4.758  17.462  17.462
  140   1H2*    G  28           H2'      GUA  28   5.304  16.360  16.360
  141   2HO*    G  28           HO2      GUA  28   3.518  16.539  16.539
  142    H1*    G  28           H1'      GUA  28   2.783  15.186  15.186
  143    H8     G  28           H8       GUA  28   3.430  13.901  13.901
  144    H1     G  28           H1       GUA  28   7.835  11.661  11.661
  145   1H2     G  28          1H2       GUA  28   6.750  14.152  14.152
  146   2H2     G  28          2H2       GUA  28   7.850  12.818  12.818
  147   1H5*    C  29          1H5'      CYT  29   4.758  19.119  19.119
  148   2H5*    C  29          2H5'      CYT  29   5.398  20.763  20.763
  149    H4*    C  29           H4'      CYT  29   6.195  19.303  19.303
  150    H3*    C  29           H3'      CYT  29   8.112  20.474  20.474
  151   1H2*    C  29           H2'      CYT  29   9.943  19.208  19.208
  152   2HO*    C  29           HO2      CYT  29   8.475  18.349  18.349
  153    H1*    C  29           H1'      CYT  29   8.718  16.827  16.827
  154   1H4     C  29          1H4       CYT  29  11.116  16.801  16.801
  155   2H4     C  29          2H4       CYT  29   9.470  16.927  16.927
  156    H5     C  29           H5       CYT  29   7.587  17.297  17.297
  157    H6     C  29           H6       CYT  29   6.871  17.642  17.642
  158   1H5*    C  30          1H5'      CYT  30  10.697  23.640  23.640
  159   2H5*    C  30          2H5'      CYT  30   9.736  22.247  22.247
  160    H4*    C  30           H4'      CYT  30  12.176  21.708  21.708
  161    H3*    C  30           H3'      CYT  30  12.222  23.030  23.030
  162   1H2*    C  30           H2'      CYT  30  13.500  21.381  21.381
  163   2HO*    C  30           HO2      CYT  30  15.236  21.008  21.008
  164    H1*    C  30           H1'      CYT  30  12.608  19.115  19.115
  165   1H4     C  30          1H4       CYT  30   8.097  20.366  20.366
  166   2H4     C  30          2H4       CYT  30   9.515  19.967  19.967
  167    H5     C  30           H5       CYT  30   8.135  20.637  20.637
  168    H6     C  30           H6       CYT  30   9.541  20.602  20.602
  169   1H5*    U  31          1H5'      URI  31  16.303  22.505  22.505
  170   2H5*    U  31          2H5'      URI  31  17.331  23.944  23.944
  171    H4*    U  31           H4'      URI  31  18.279  21.926  21.926
  172    H3*    U  31           H3'      URI  31  18.284  24.535  24.535
  173   1H2*    U  31           H2'      URI  31  16.604  24.366  24.366
  174   2HO*    U  31           HO2      URI  31  19.066  23.668  23.668
  175    H1*    U  31           H1'      URI  31  17.236  21.530  21.530
  176    H3     U  31           H3       URI  31  13.320  21.093  21.093
  177    H5     U  31           H5       URI  31  12.465  24.022  24.022
  178    H6     U  31           H6       URI  31  14.738  23.808  23.808
  179   1H5*    G  32          1H5'      GUA  32  22.029  21.345  21.345
  180   2H5*    G  32          2H5'      GUA  32  20.643  20.763  20.763
  181    H4*    G  32           H4'      GUA  32  23.144  21.401  21.401
  182    H3*    G  32           H3'      GUA  32  20.396  20.978  20.978
  183   1H2*    G  32           H2'      GUA  32  21.017  21.912  21.912
  184   2HO*    G  32           HO2      GUA  32  23.332  20.800  20.800
  185    H1*    G  32           H1'      GUA  32  22.515  24.003  24.003
  186    H8     G  32           H8       GUA  32  19.760  23.933  23.933
  187    H1     G  32           H1       GUA  32  17.701  25.862  25.862
  188   1H2     G  32          1H2       GUA  32  19.218  25.455  25.455
  189   2H2     G  32          2H2       GUA  32  20.750  24.697  24.697
  190   1H5*    G  33          1H5'      GUA  33  19.161  16.588  16.588
  191   2H5*    G  33          2H5'      GUA  33  20.501  16.615  16.615
  192    H4*    G  33           H4'      GUA  33  18.557  16.302  16.302
  193    H3*    G  33           H3'      GUA  33  19.622  19.122  19.122
  194   1H2*    G  33           H2'      GUA  33  17.795  19.944  19.944
  195   2HO*    G  33           HO2      GUA  33  17.790  18.335  18.335
  196    H1*    G  33           H1'      GUA  33  15.783  18.462  18.462
  197    H8     G  33           H8       GUA  33  18.635  20.857  20.857
  198    H1     G  33           H1       GUA  33  13.302  22.002  22.002
  199   1H2     G  33          1H2       GUA  33  12.146  19.030  19.030
  200   2H2     G  33          2H2       GUA  33  11.807  20.393  20.393
  201   1H5*    G  34          1H5'      GUA  34  20.162  16.270  16.270
  202   2H5*    G  34          2H5'      GUA  34  18.939  17.066  17.066
  203    H4*    G  34           H4'      GUA  34  20.797  15.287  15.287
  204    H3*    G  34           H3'      GUA  34  19.276  14.287  14.287
  205   1H2*    G  34           H2'      GUA  34  18.031  12.672  12.672
  206   2HO*    G  34           HO2      GUA  34  18.636  11.983  11.983
  207    H1*    G  34           H1'      GUA  34  17.460  14.011  14.011
  208    H8     G  34           H8       GUA  34  17.236  14.056  14.056
  209    H1     G  34           H1       GUA  34  12.592  17.417  17.417
  210   1H2     G  34          1H2       GUA  34  14.401  17.023  17.023
  211   2H2     G  34          2H2       GUA  34  12.976  17.684  17.684
  212   1H5*    A  35          1H5'      ADE  35  19.102  11.059  11.059
  213   2H5*    A  35          2H5'      ADE  35  20.001  11.399  11.399
  214    H4*    A  35           H4'      ADE  35  20.275   8.871   8.871
  215    H3*    A  35           H3'      ADE  35  18.118   9.327   9.327
  216   1H2*    A  35           H2'      ADE  35  19.157  10.092  10.092
  217   2HO*    A  35           HO2      ADE  35  18.796   7.327   7.327
  218    H1*    A  35           H1'      ADE  35  21.419   8.177   8.177
  219    H8     A  35           H8       ADE  35  22.568  11.377  11.377
  220   1H6     A  35          1H6       ADE  35  23.352  13.852  13.852
  221   2H6     A  35          2H6       ADE  35  22.892  13.587  13.587
  222    H2     A  35           H2       ADE  35  20.539   9.763   9.763
  223   1H5*    G  36          1H5'      GUA  36  14.805   7.565   7.565
  224   2H5*    G  36          2H5'      GUA  36  16.040   8.664   8.664
  225    H4*    G  36           H4'      GUA  36  16.747   7.939   7.939
  226    H3*    G  36           H3'      GUA  36  13.842   8.612   8.612
  227   1H2*    G  36           H2'      GUA  36  13.842  10.227  10.227
  228   2HO*    G  36           HO2      GUA  36  15.812  10.446  10.446
  229    H1*    G  36           H1'      GUA  36  16.157  11.463  11.463
  230    H8     G  36           H8       GUA  36  14.884  10.422  10.422
  231    H1     G  36           H1       GUA  36  11.426  15.161  15.161
  232   1H2     G  36          1H2       GUA  36  11.910  15.489  15.489
  233   2H2     G  36          2H2       GUA  36  13.103  14.518  14.518
  234   1H5*    C  37          1H5'      CYT  37  14.095   8.165   8.165
  235   2H5*    C  37          2H5'      CYT  37  13.032   7.126   7.126
  236    H4*    C  37           H4'      CYT  37  12.677   9.345   9.345
  237    H3*    C  37           H3'      CYT  37  10.509   8.292   8.292
  238   1H2*    C  37           H2'      CYT  37   9.359  10.345  10.345
  239   2HO*    C  37           HO2      CYT  37  10.597  10.532  10.532
  240    H1*    C  37           H1'      CYT  37  11.530  12.057  12.057
  241   1H4     C  37          1H4       CYT  37   9.512  12.055  12.055
  242   2H4     C  37          2H4       CYT  37  10.266  10.502  10.502
  243    H5     C  37           H5       CYT  37  11.303   9.207   9.207
  244    H6     C  37           H6       CYT  37  11.890   9.150   9.150
  245   1H5*    U  38          1H5'      URI  38   8.919   9.300   9.300
  246   2H5*    U  38          2H5'      URI  38   7.564   8.414   8.414
  247    H4*    U  38           H4'      URI  38   6.970  10.775  10.775
  248    H3*    U  38           H3'      URI  38   5.572   8.466   8.466
  249   1H2*    U  38           H2'      URI  38   4.191  10.077  10.077
  250   2HO*    U  38           HO2      URI  38   5.188  11.934  11.934
  251    H1*    U  38           H1'      URI  38   6.175  11.981  11.981
  252    H3     U  38           H3       URI  38   4.444  10.318  10.318
  253    H5     U  38           H5       URI  38   7.563   7.737   7.737
  254    H6     U  38           H6       URI  38   7.661   8.863   8.863
  255   1H5*    C  39          1H5'      CYT  39   2.711  11.445  11.445
  256   2H5*    C  39          2H5'      CYT  39   1.371  10.479  10.479
  257    H4*    C  39           H4'      CYT  39   0.638  12.440  12.440
  258    H3*    C  39           H3'      CYT  39  -0.138   9.597   9.597
  259   1H2*    C  39           H2'      CYT  39  -0.991   9.985   9.985
  260   2HO*    C  39           HO2      CYT  39  -1.710  12.426  12.426
  261    H1*    C  39           H1'      CYT  39   0.440  12.284  12.284
  262   1H4     C  39          1H4       CYT  39   2.693   7.668   7.668
  263   2H4     C  39          2H4       CYT  39   3.539   6.948   6.948
  264    H5     C  39           H5       CYT  39   3.328   7.742   7.742
  265    H6     C  39           H6       CYT  39   2.273   9.401   9.401
  266   1H5*    U  40          1H5'      URI  40  -2.603   7.385   7.385
  267   2H5*    U  40          2H5'      URI  40  -1.580   8.513   8.513
  268    H4*    U  40           H4'      URI  40  -4.379   8.773   8.773
  269    H3*    U  40           H3'      URI  40  -3.173   6.031   6.031
  270   1H2*    U  40           H2'      URI  40  -3.607   5.547   5.547
  271   2HO*    U  40           HO2      URI  40  -5.399   7.780   7.780
  272    H1*    U  40           H1'      URI  40  -3.099   7.989   7.989
  273    H3     U  40           H3       URI  40   0.167   4.960   4.960
  274    H5     U  40           H5       URI  40   1.457   6.810   6.810
  275    H6     U  40           H6       URI  40  -0.745   7.759   7.759
  276   1H5*    C  41          1H5'      CYT  41  -6.849   4.726   4.726
  277   2H5*    C  41          2H5'      CYT  41  -7.357   3.305   3.305
  278    H4*    C  41           H4'      CYT  41  -6.627   2.653   2.653
  279    H3*    C  41           H3'      CYT  41  -4.886   1.806   1.806
  280   1H2*    C  41           H2'      CYT  41  -3.500   0.653   0.653
  281   2HO*    C  41           HO2      CYT  41  -5.828   0.595   0.595
  282    H1*    C  41           H1'      CYT  41  -3.862   2.397   2.397
  283   1H4     C  41          1H4       CYT  41   2.113   3.102   3.102
  284   2H4     C  41          2H4       CYT  41   1.533   4.100   4.100
  285    H5     C  41           H5       CYT  41  -0.804   4.493   4.493
  286    H6     C  41           H6       CYT  41  -3.089   4.012   4.012
  287   1H5*    U  42          1H5'      URI  42  -6.108  -1.633  -1.633
  288   2H5*    U  42          2H5'      URI  42  -6.549  -2.990  -2.990
  289    H4*    U  42           H4'      URI  42  -5.013  -3.859  -3.859
  290    H3*    U  42           H3'      URI  42  -3.770  -3.338  -3.338
  291   1H2*    U  42           H2'      URI  42  -1.725  -4.215  -4.215
  292   2HO*    U  42           HO2      URI  42  -3.409  -5.599  -5.599
  293    H1*    U  42           H1'      URI  42  -1.857  -3.141  -3.141
  294    H3     U  42           H3       URI  42   1.523  -0.646  -0.646
  295    H5     U  42           H5       URI  42  -1.498   0.149   0.149
  296    H6     U  42           H6       URI  42  -2.909  -1.422  -1.422
  297   1H5*    G  43          1H5'      GUA  43  -3.303  -7.526  -7.526
  298   2H5*    G  43          2H5'      GUA  43  -3.373  -8.593  -8.593
  299    H4*    G  43           H4'      GUA  43  -1.204  -8.811  -8.811
  300    H3*    G  43           H3'      GUA  43  -1.271  -7.511  -7.511
  301   1H2*    G  43           H2'      GUA  43   1.078  -7.260  -7.260
  302   2HO*    G  43           HO2      GUA  43   1.102  -9.038  -9.038
  303    H1*    G  43           H1'      GUA  43   1.328  -6.645  -6.645
  304    H8     G  43           H8       GUA  43  -1.481  -4.899  -4.899
  305    H1     G  43           H1       GUA  43   4.107  -1.900  -1.900
  306   1H2     G  43          1H2       GUA  43   5.708  -3.123  -3.123
  307   2H2     G  43          2H2       GUA  43   5.379  -4.697  -4.697
  308   1H5*    C  44          1H5'      CYT  44   0.929  -8.966  -8.966
  309   2H5*    C  44          2H5'      CYT  44   0.512  -8.062  -8.062
  310    H4*    C  44           H4'      CYT  44   2.772  -9.843  -9.843
  311    H3*    C  44           H3'      CYT  44   2.856  -8.070  -8.070
  312   1H2*    C  44           H2'      CYT  44   4.973  -7.209  -7.209
  313   2HO*    C  44           HO2      CYT  44   6.341  -8.626  -8.626
  314    H1*    C  44           H1'      CYT  44   4.568  -6.916  -6.916
  315   1H4     C  44          1H4       CYT  44   1.427  -1.823  -1.823
  316   2H4     C  44          2H4       CYT  44   3.117  -1.385  -1.385
  317    H5     C  44           H5       CYT  44   0.670  -3.974  -3.974
  318    H6     C  44           H6       CYT  44   1.363  -6.173  -6.173
  319   1H5*    C  45          1H5'      CYT  45   6.379 -10.462 -10.462
  320   2H5*    C  45          2H5'      CYT  45   6.689 -10.720 -10.720
  321    H4*    C  45           H4'      CYT  45   8.381  -9.229  -9.229
  322    H3*    C  45           H3'      CYT  45   6.519  -8.151  -8.151
  323   1H2*    C  45           H2'      CYT  45   7.602  -6.063  -6.063
  324   2HO*    C  45           HO2      CYT  45   9.686  -7.557  -7.557
  325    H1*    C  45           H1'      CYT  45   7.839  -5.917  -5.917
  326   1H4     C  45          1H4       CYT  45   2.481  -2.801  -2.801
  327   2H4     C  45          2H4       CYT  45   1.625  -4.316  -4.316
  328    H5     C  45           H5       CYT  45   2.691  -6.466  -6.466
  329    H6     C  45           H6       CYT  45   4.807  -7.628  -7.628
  330    H3T    C  45           HO3      CYT  45   8.319  -8.522  -8.522