HEADER    DNA                                     13-SEP-16   5GWQ              
TITLE     STRUCTURE OF TWO TTTA REPEATS                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*TP*TP*TP*AP*TP*TP*TP*A)-3');                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS;                          
SOURCE   4 ORGANISM_TAXID: 1280                                                 
KEYWDS    MINIDUMBBELL, TYPE II LOOP, DNA                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.GUO,S.L.LAM                                                         
REVDAT   1   12-OCT-16 5GWQ    0                                                
JRNL        AUTH   P.GUO,S.L.LAM                                                
JRNL        TITL   MINIDUMBBELL: A NEW FORM OF NATIVE DNA STRUCTURE             
JRNL        REF    J.AM.CHEM.SOC.                V. 138 12534 2016              
JRNL        REFN                   ESSN 1520-5126                               
JRNL        PMID   27589409                                                     
JRNL        DOI    10.1021/JACS.6B06897                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5GWQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-SEP-16.                  
REMARK 100 THE DEPOSITION ID IS D_1300001543.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.02                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM DNA (5'                     
REMARK 210                                   -D(*TP*TP*TP*AP*TP*TP*TP*A)-3'),   
REMARK 210                                   10 MM SODIUM PHOSPHATE, 0.1 MM     
REMARK 210                                   DSS, 100% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D DQF-COSY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCEIII                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN                            
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1  DT A   1   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500  1  DT A   1   C6  -  C5  -  C7  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  1  DT A   3   C6  -  C5  -  C7  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  1  DA A   4   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  1  DA A   4   N1  -  C6  -  N6  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  1  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1  DT A   6   C6  -  C5  -  C7  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  1  DT A   7   O4' -  C4' -  C3' ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500  1  DT A   7   C6  -  C5  -  C7  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  1  DA A   8   O4' -  C1' -  N9  ANGL. DEV. =   5.8 DEGREES          
REMARK 500  1  DA A   8   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  1  DA A   8   C6  -  C5  -  N7  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  1  DA A   8   N1  -  C6  -  N6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  2  DT A   1   O4' -  C1' -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2  DT A   1   C6  -  C5  -  C7  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  2  DT A   3   C6  -  C5  -  C7  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  2  DA A   4   C3' -  C2' -  C1' ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  2  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500  2  DA A   4   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  2  DA A   4   N1  -  C6  -  N6  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  2  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500  2  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  2  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2  DT A   7   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  2  DA A   8   O4' -  C1' -  N9  ANGL. DEV. =   5.7 DEGREES          
REMARK 500  2  DA A   8   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  2  DA A   8   N1  -  C6  -  N6  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  3  DT A   1   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  3  DT A   1   C6  -  C5  -  C7  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  3  DT A   3   C6  -  C5  -  C7  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  3  DA A   4   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  3  DA A   4   N1  -  C6  -  N6  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  3  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   5.1 DEGREES          
REMARK 500  3  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  3  DT A   6   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  3  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500  3  DT A   7   C6  -  C5  -  C7  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  3  DA A   8   O4' -  C1' -  N9  ANGL. DEV. =   5.3 DEGREES          
REMARK 500  3  DA A   8   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  3  DA A   8   N1  -  C6  -  N6  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  4  DT A   1   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  4  DT A   1   C6  -  C5  -  C7  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  4  DT A   3   C6  -  C5  -  C7  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500  4  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500  4  DA A   4   N1  -  C6  -  N6  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  4  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500  4  DT A   6   C3' -  C2' -  C1' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  4  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     273 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1  DT A   2         0.08    SIDE CHAIN                              
REMARK 500  1  DA A   4         0.11    SIDE CHAIN                              
REMARK 500  1  DT A   5         0.10    SIDE CHAIN                              
REMARK 500  1  DT A   6         0.07    SIDE CHAIN                              
REMARK 500  2  DT A   2         0.07    SIDE CHAIN                              
REMARK 500  2  DA A   4         0.07    SIDE CHAIN                              
REMARK 500  3  DT A   2         0.10    SIDE CHAIN                              
REMARK 500  3  DA A   4         0.08    SIDE CHAIN                              
REMARK 500  4  DT A   2         0.07    SIDE CHAIN                              
REMARK 500  4  DA A   8         0.11    SIDE CHAIN                              
REMARK 500  5  DT A   2         0.10    SIDE CHAIN                              
REMARK 500  5  DT A   5         0.08    SIDE CHAIN                              
REMARK 500  6  DT A   2         0.07    SIDE CHAIN                              
REMARK 500  6  DT A   5         0.08    SIDE CHAIN                              
REMARK 500  7  DT A   3         0.06    SIDE CHAIN                              
REMARK 500  7  DA A   4         0.07    SIDE CHAIN                              
REMARK 500  7  DT A   5         0.08    SIDE CHAIN                              
REMARK 500  7  DT A   6         0.07    SIDE CHAIN                              
REMARK 500  8  DT A   2         0.08    SIDE CHAIN                              
REMARK 500  8  DA A   4         0.07    SIDE CHAIN                              
REMARK 500  8  DT A   6         0.15    SIDE CHAIN                              
REMARK 500  9  DT A   2         0.06    SIDE CHAIN                              
REMARK 500 10  DT A   2         0.07    SIDE CHAIN                              
REMARK 500 10  DT A   3         0.07    SIDE CHAIN                              
REMARK 500 10  DT A   5         0.07    SIDE CHAIN                              
REMARK 500 11  DT A   2         0.07    SIDE CHAIN                              
REMARK 500 11  DA A   4         0.09    SIDE CHAIN                              
REMARK 500 11  DT A   5         0.07    SIDE CHAIN                              
REMARK 500 11  DT A   6         0.09    SIDE CHAIN                              
REMARK 500 12  DT A   2         0.08    SIDE CHAIN                              
REMARK 500 12  DA A   4         0.08    SIDE CHAIN                              
REMARK 500 12  DT A   6         0.08    SIDE CHAIN                              
REMARK 500 13  DT A   2         0.09    SIDE CHAIN                              
REMARK 500 14  DT A   2         0.10    SIDE CHAIN                              
REMARK 500 14  DA A   8         0.07    SIDE CHAIN                              
REMARK 500 15  DT A   2         0.09    SIDE CHAIN                              
REMARK 500 15  DT A   5         0.08    SIDE CHAIN                              
REMARK 500 16  DT A   2         0.08    SIDE CHAIN                              
REMARK 500 17  DT A   3         0.06    SIDE CHAIN                              
REMARK 500 17  DA A   4         0.12    SIDE CHAIN                              
REMARK 500 17  DT A   5         0.11    SIDE CHAIN                              
REMARK 500 17  DA A   8         0.12    SIDE CHAIN                              
REMARK 500 18  DT A   2         0.08    SIDE CHAIN                              
REMARK 500 18  DA A   4         0.12    SIDE CHAIN                              
REMARK 500 18  DA A   8         0.12    SIDE CHAIN                              
REMARK 500 19  DT A   2         0.07    SIDE CHAIN                              
REMARK 500 19  DA A   4         0.10    SIDE CHAIN                              
REMARK 500 20  DT A   2         0.12    SIDE CHAIN                              
REMARK 500 20  DT A   3         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 103  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DT A   2   OP1                                                    
REMARK 620 2  DT A   2   OP2  66.3                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 105  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DT A   2   O4                                                     
REMARK 620 2  DT A   7   OP1 113.1                                              
REMARK 620 3  DT A   7   O5'  91.5  61.1                                        
REMARK 620 4  DA A   8   OP1 150.8  86.6  79.1                                  
REMARK 620 5  DA A   8   O4'  85.2 158.5 109.3  72.3                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 101  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DT A   3   OP1                                                    
REMARK 620 2  DT A   3   OP2  23.1                                              
REMARK 620 3  DT A   3   O5'  23.5  22.3                                        
REMARK 620 4  DA A   4   OP1  27.9  25.2   4.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 104  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DT A   3   OP1                                                    
REMARK 620 2  DT A   5   OP1  24.7                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 106  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DA A   4   OP2                                                    
REMARK 620 2  DA A   4   O5'  29.8                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 107  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DT A   6   OP1                                                    
REMARK 620 2  DT A   6   OP2  18.2                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 102  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DT A   7   OP2                                                    
REMARK 620 2  DA A   8   OP1 100.6                                              
REMARK 620 3  DA A   8   OP2 128.6  64.5                                        
REMARK 620 N                    1     2                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue NA A 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue NA A 102                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue NA A 103                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue NA A 104                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue NA A 105                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue NA A 106                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue NA A 107                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36022   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 5GWL   RELATED DB: PDB                                   
DBREF  5GWQ A    1     8  PDB    5GWQ     5GWQ             1      8             
SEQRES   1 A    8   DT  DT  DT  DA  DT  DT  DT  DA                              
HET     NA  A 101       1                                                       
HET     NA  A 102       1                                                       
HET     NA  A 103       1                                                       
HET     NA  A 104       1                                                       
HET     NA  A 105       1                                                       
HET     NA  A 106       1                                                       
HET     NA  A 107       1                                                       
HETNAM      NA SODIUM ION                                                       
FORMUL   2   NA    7(NA 1+)                                                     
LINK         OP1  DT A   2                NA    NA A 103     1555   1555  2.27  
LINK         OP2  DT A   2                NA    NA A 103     1555   1555  2.26  
LINK         O4   DT A   2                NA    NA A 105     1555   1555  2.26  
LINK         OP1  DT A   3                NA    NA A 101     1555   1555  2.49  
LINK         OP1  DT A   3                NA    NA A 104     1555   1555  2.16  
LINK         OP2  DT A   3                NA    NA A 101     1555   1555  2.34  
LINK         O5'  DT A   3                NA    NA A 101     1555   1555  2.93  
LINK         OP1  DA A   4                NA    NA A 101     1555   1555  2.19  
LINK         OP2  DA A   4                NA    NA A 106     1555   1555  2.20  
LINK         O5'  DA A   4                NA    NA A 106     1555   1555  2.43  
LINK         OP1  DT A   5                NA    NA A 104     1555   1555  2.15  
LINK         OP1  DT A   6                NA    NA A 107     1555   1555  2.25  
LINK         OP2  DT A   6                NA    NA A 107     1555   1555  2.28  
LINK         OP1  DT A   7                NA    NA A 105     1555   1555  2.23  
LINK         OP2  DT A   7                NA    NA A 102     1555   1555  2.19  
LINK         O5'  DT A   7                NA    NA A 105     1555   1555  2.46  
LINK         OP1  DA A   8                NA    NA A 105     1555   1555  2.18  
LINK         OP1  DA A   8                NA    NA A 102     1555   1555  2.34  
LINK         OP2  DA A   8                NA    NA A 102     1555   1555  2.27  
LINK         O4'  DA A   8                NA    NA A 105     1555   1555  2.48  
SITE     1 AC1  2  DT A   3   DA A   4                                          
SITE     1 AC2  2  DT A   7   DA A   8                                          
SITE     1 AC3  1  DT A   2                                                     
SITE     1 AC4  3  DT A   3   DT A   5   DT A   6                               
SITE     1 AC5  3  DT A   2   DT A   7   DA A   8                               
SITE     1 AC6  2  DT A   3   DA A   4                                          
SITE     1 AC7  1  DT A   6                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  O5'  DT A   1      -7.330  -2.897  10.173  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.209  -2.352  10.843  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.108  -2.024   9.825  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.062  -1.282  10.447  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -4.491  -3.279   9.200  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.146  -3.056   7.837  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.283  -3.486  10.103  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -2.891  -2.085  10.548  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.363  -2.111  11.933  1.00  0.00           N  
ATOM     10  C2   DT A   1      -0.985  -2.124  12.146  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.162  -2.027  11.243  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.572  -2.252  13.455  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.381  -2.334  14.567  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.851  -2.405  15.675  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.812  -2.311  14.267  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.842  -2.392  15.376  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.239  -2.210  12.981  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -5.841  -3.080  11.566  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -6.500  -1.436  11.358  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -5.568  -1.426   9.048  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.174  -4.128   9.270  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -3.578  -4.097  10.957  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -2.456  -3.949   9.579  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.125  -1.706   9.872  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.420  -2.148  13.636  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.711  -3.325  15.923  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.853  -2.348  14.967  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.694  -1.560  16.065  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.281  -2.201  12.730  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -8.043  -3.052  10.800  1.00  0.00           H  
ATOM     31  P    DT A   2      -3.482  -4.203   6.919  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -4.022  -4.102   5.548  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -3.685  -5.523   7.553  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -1.917  -3.840   6.932  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -1.113  -3.833   5.760  1.00  0.00           C  
ATOM     36  C4'  DT A   2       0.171  -2.999   5.931  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -0.207  -1.652   6.168  1.00  0.00           O  
ATOM     38  C3'  DT A   2       1.064  -3.412   7.106  1.00  0.00           C  
ATOM     39  O3'  DT A   2       2.402  -3.018   6.821  1.00  0.00           O  
ATOM     40  C2'  DT A   2       0.520  -2.542   8.237  1.00  0.00           C  
ATOM     41  C1'  DT A   2       0.249  -1.262   7.452  1.00  0.00           C  
ATOM     42  N1   DT A   2      -0.720  -0.310   8.059  1.00  0.00           N  
ATOM     43  C2   DT A   2      -0.197   0.839   8.653  1.00  0.00           C  
ATOM     44  O2   DT A   2       0.997   1.006   8.863  1.00  0.00           O  
ATOM     45  N3   DT A   2      -1.092   1.833   8.982  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.436   1.833   8.694  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.103   2.817   9.005  1.00  0.00           O  
ATOM     48  C5   DT A   2      -2.919   0.619   8.049  1.00  0.00           C  
ATOM     49  C7   DT A   2      -4.368   0.527   7.612  1.00  0.00           C  
ATOM     50  C6   DT A   2      -2.073  -0.421   7.812  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -1.678  -3.403   4.930  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -0.848  -4.858   5.508  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.757  -3.056   5.015  1.00  0.00           H  
ATOM     54  H3'  DT A   2       0.986  -4.481   7.304  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -0.395  -2.956   8.655  1.00  0.00           H  
ATOM     56 H2''  DT A   2       1.259  -2.380   9.019  1.00  0.00           H  
ATOM     57  H1'  DT A   2       1.218  -0.775   7.329  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.738   2.608   9.512  1.00  0.00           H  
ATOM     59  H71  DT A   2      -4.567   1.311   6.881  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.584  -0.441   7.159  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.019   0.693   8.467  1.00  0.00           H  
ATOM     62  H6   DT A   2      -2.453  -1.345   7.400  1.00  0.00           H  
ATOM     63  P    DT A   3       3.678  -3.892   7.242  1.00  0.00           P  
ATOM     64  OP1  DT A   3       4.911  -3.082   7.107  1.00  0.00           O  
ATOM     65  OP2  DT A   3       3.636  -5.224   6.597  1.00  0.00           O  
ATOM     66  O5'  DT A   3       3.494  -4.198   8.797  1.00  0.00           O  
ATOM     67  C5'  DT A   3       3.979  -3.332   9.808  1.00  0.00           C  
ATOM     68  C4'  DT A   3       3.987  -4.066  11.145  1.00  0.00           C  
ATOM     69  O4'  DT A   3       2.701  -3.986  11.713  1.00  0.00           O  
ATOM     70  C3'  DT A   3       4.340  -5.558  11.117  1.00  0.00           C  
ATOM     71  O3'  DT A   3       5.732  -5.830  11.200  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.664  -6.022  12.408  1.00  0.00           C  
ATOM     73  C1'  DT A   3       2.612  -4.951  12.734  1.00  0.00           C  
ATOM     74  N1   DT A   3       1.232  -5.494  12.759  1.00  0.00           N  
ATOM     75  C2   DT A   3       0.747  -5.980  13.976  1.00  0.00           C  
ATOM     76  O2   DT A   3       1.369  -5.905  15.031  1.00  0.00           O  
ATOM     77  N3   DT A   3      -0.489  -6.586  13.953  1.00  0.00           N  
ATOM     78  C4   DT A   3      -1.272  -6.779  12.834  1.00  0.00           C  
ATOM     79  O4   DT A   3      -2.346  -7.357  12.962  1.00  0.00           O  
ATOM     80  C5   DT A   3      -0.709  -6.242  11.597  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.458  -6.383  10.290  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.490  -5.602  11.599  1.00  0.00           C  
ATOM     83  H5'  DT A   3       3.353  -2.441   9.881  1.00  0.00           H  
ATOM     84 H5''  DT A   3       4.994  -3.011   9.594  1.00  0.00           H  
ATOM     85  H4'  DT A   3       4.692  -3.572  11.806  1.00  0.00           H  
ATOM     86  H3'  DT A   3       3.873  -6.062  10.271  1.00  0.00           H  
ATOM     87  H2'  DT A   3       3.212  -7.003  12.265  1.00  0.00           H  
ATOM     88 H2''  DT A   3       4.393  -6.068  13.219  1.00  0.00           H  
ATOM     89  H1'  DT A   3       2.845  -4.489  13.698  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.840  -6.940  14.823  1.00  0.00           H  
ATOM     91  H71  DT A   3      -1.424  -7.422   9.965  1.00  0.00           H  
ATOM     92  H72  DT A   3      -2.501  -6.113  10.445  1.00  0.00           H  
ATOM     93  H73  DT A   3      -1.020  -5.742   9.524  1.00  0.00           H  
ATOM     94  H6   DT A   3       0.877  -5.174  10.679  1.00  0.00           H  
ATOM     95  P    DA A   4       6.708  -5.929   9.925  1.00  0.00           P  
ATOM     96  OP1  DA A   4       6.557  -4.760   9.038  1.00  0.00           O  
ATOM     97  OP2  DA A   4       6.498  -7.229   9.261  1.00  0.00           O  
ATOM     98  O5'  DA A   4       8.211  -5.831  10.526  1.00  0.00           O  
ATOM     99  C5'  DA A   4       8.519  -5.059  11.694  1.00  0.00           C  
ATOM    100  C4'  DA A   4       7.962  -3.619  11.687  1.00  0.00           C  
ATOM    101  O4'  DA A   4       6.966  -3.485  12.676  1.00  0.00           O  
ATOM    102  C3'  DA A   4       8.970  -2.480  11.942  1.00  0.00           C  
ATOM    103  O3'  DA A   4       8.843  -1.461  10.960  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.467  -1.877  13.260  1.00  0.00           C  
ATOM    105  C1'  DA A   4       6.976  -2.139  13.079  1.00  0.00           C  
ATOM    106  N9   DA A   4       6.065  -2.017  14.232  1.00  0.00           N  
ATOM    107  C8   DA A   4       6.253  -2.313  15.562  1.00  0.00           C  
ATOM    108  N7   DA A   4       5.148  -2.350  16.260  1.00  0.00           N  
ATOM    109  C5   DA A   4       4.159  -2.042  15.317  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.745  -1.991  15.319  1.00  0.00           C  
ATOM    111  N6   DA A   4       1.949  -2.268  16.338  1.00  0.00           N  
ATOM    112  N1   DA A   4       2.082  -1.715  14.196  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.764  -1.437  13.093  1.00  0.00           C  
ATOM    114  N3   DA A   4       4.082  -1.441  12.942  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.722  -1.777  14.098  1.00  0.00           C  
ATOM    116  H5'  DA A   4       9.601  -5.030  11.820  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.108  -5.577  12.563  1.00  0.00           H  
ATOM    118  H4'  DA A   4       7.472  -3.415  10.743  1.00  0.00           H  
ATOM    119  H3'  DA A   4      10.001  -2.826  12.025  1.00  0.00           H  
ATOM    120  H2'  DA A   4       8.864  -2.429  14.113  1.00  0.00           H  
ATOM    121 H2''  DA A   4       8.690  -0.811  13.333  1.00  0.00           H  
ATOM    122  H1'  DA A   4       6.596  -1.510  12.264  1.00  0.00           H  
ATOM    123  H8   DA A   4       7.221  -2.543  15.985  1.00  0.00           H  
ATOM    124  H61  DA A   4       2.347  -2.555  17.216  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.942  -2.272  16.162  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.173  -1.245  12.205  1.00  0.00           H  
ATOM    127  P    DT A   5       9.273  -1.629   9.415  1.00  0.00           P  
ATOM    128  OP1  DT A   5       8.971  -3.007   8.952  1.00  0.00           O  
ATOM    129  OP2  DT A   5      10.607  -1.052   9.199  1.00  0.00           O  
ATOM    130  O5'  DT A   5       8.150  -0.737   8.710  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.173   0.677   8.797  1.00  0.00           C  
ATOM    132  C4'  DT A   5       6.789   1.193   8.408  1.00  0.00           C  
ATOM    133  O4'  DT A   5       5.855   0.817   9.420  1.00  0.00           O  
ATOM    134  C3'  DT A   5       6.708   2.716   8.251  1.00  0.00           C  
ATOM    135  O3'  DT A   5       5.892   2.999   7.123  1.00  0.00           O  
ATOM    136  C2'  DT A   5       6.043   3.151   9.555  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.129   1.962   9.835  1.00  0.00           C  
ATOM    138  N1   DT A   5       4.715   1.874  11.260  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.374   2.111  11.570  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.565   2.584  10.780  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.993   1.867  12.868  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.839   1.621  13.925  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.344   1.460  15.038  1.00  0.00           O  
ATOM    144  C5   DT A   5       5.257   1.581  13.567  1.00  0.00           C  
ATOM    145  C7   DT A   5       6.309   1.417  14.648  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.639   1.669  12.260  1.00  0.00           C  
ATOM    147  H5'  DT A   5       8.931   1.073   8.119  1.00  0.00           H  
ATOM    148 H5''  DT A   5       8.401   0.992   9.817  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.530   0.729   7.459  1.00  0.00           H  
ATOM    150  H3'  DT A   5       7.696   3.164   8.112  1.00  0.00           H  
ATOM    151  H2'  DT A   5       6.782   3.269  10.348  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.468   4.068   9.433  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.243   2.050   9.208  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.998   1.833  13.062  1.00  0.00           H  
ATOM    155  H71  DT A   5       6.333   2.319  15.261  1.00  0.00           H  
ATOM    156  H72  DT A   5       6.044   0.583  15.296  1.00  0.00           H  
ATOM    157  H73  DT A   5       7.295   1.246  14.216  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.677   1.589  11.980  1.00  0.00           H  
ATOM    159  P    DT A   6       5.655   4.494   6.590  1.00  0.00           P  
ATOM    160  OP1  DT A   6       5.575   4.461   5.113  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.537   5.442   7.289  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.135   4.746   7.057  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.593   6.056   7.175  1.00  0.00           C  
ATOM    164  C4'  DT A   6       2.067   6.099   6.931  1.00  0.00           C  
ATOM    165  O4'  DT A   6       1.695   5.097   5.977  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.261   5.772   8.186  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -0.063   6.257   8.000  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.290   4.249   8.143  1.00  0.00           C  
ATOM    169  C1'  DT A   6       0.992   4.062   6.664  1.00  0.00           C  
ATOM    170  N1   DT A   6       1.270   2.721   6.084  1.00  0.00           N  
ATOM    171  C2   DT A   6       0.291   2.171   5.247  1.00  0.00           C  
ATOM    172  O2   DT A   6      -0.810   2.677   5.063  1.00  0.00           O  
ATOM    173  N3   DT A   6       0.614   1.004   4.593  1.00  0.00           N  
ATOM    174  C4   DT A   6       1.791   0.302   4.729  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.955  -0.705   4.051  1.00  0.00           O  
ATOM    176  C5   DT A   6       2.720   0.871   5.704  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.001   0.142   6.037  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.443   2.041   6.341  1.00  0.00           C  
ATOM    179  H5'  DT A   6       4.076   6.713   6.462  1.00  0.00           H  
ATOM    180 H5''  DT A   6       3.823   6.453   8.165  1.00  0.00           H  
ATOM    181  H4'  DT A   6       1.783   7.092   6.579  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.724   6.200   9.073  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.259   3.860   8.447  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.502   3.803   8.730  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -0.081   4.255   6.599  1.00  0.00           H  
ATOM    186  H3   DT A   6      -0.089   0.596   4.004  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.759  -0.851   6.406  1.00  0.00           H  
ATOM    188  H72  DT A   6       4.613   0.042   5.140  1.00  0.00           H  
ATOM    189  H73  DT A   6       4.546   0.679   6.806  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.137   2.427   7.083  1.00  0.00           H  
ATOM    191  P    DT A   7      -1.097   6.515   9.199  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -2.469   6.477   8.663  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -0.696   7.697   9.994  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -1.053   5.243  10.165  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -0.010   5.063  11.100  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.574   4.507  12.392  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.439   3.711  12.970  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -1.032   5.571  13.386  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.426   5.513  13.638  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.289   5.159  14.649  1.00  0.00           C  
ATOM    201  C1'  DT A   7       0.807   4.183  14.239  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.173   4.775  14.238  1.00  0.00           N  
ATOM    203  C2   DT A   7       2.765   4.963  15.496  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.184   4.769  16.558  1.00  0.00           O  
ATOM    205  N3   DT A   7       4.072   5.388  15.516  1.00  0.00           N  
ATOM    206  C4   DT A   7       4.856   5.629  14.410  1.00  0.00           C  
ATOM    207  O4   DT A   7       6.019   5.975  14.580  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.185   5.420  13.130  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.937   5.642  11.836  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.892   5.005  13.074  1.00  0.00           C  
ATOM    211  H5'  DT A   7       0.508   5.999  11.308  1.00  0.00           H  
ATOM    212 H5''  DT A   7       0.715   4.349  10.715  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.429   3.880  12.149  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -0.714   6.569  13.078  1.00  0.00           H  
ATOM    215  H2'  DT A   7       0.143   6.027  15.121  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -0.964   4.654  15.337  1.00  0.00           H  
ATOM    217  H1'  DT A   7       0.812   3.352  14.950  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.494   5.517  16.415  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.829   5.016  11.833  1.00  0.00           H  
ATOM    220  H72  DT A   7       4.309   5.403  10.979  1.00  0.00           H  
ATOM    221  H73  DT A   7       5.247   6.684  11.780  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.455   4.809  12.096  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.459   6.524  12.938  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.510   6.251  11.491  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -3.046   7.901  13.268  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -4.901   6.198  13.578  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.401   4.873  13.754  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.648   4.080  12.453  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.433   3.623  11.871  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.514   2.819  12.680  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.698   2.848  11.903  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.653   1.647  12.201  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.275   2.239  12.113  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.451   1.924  13.303  1.00  0.00           N  
ATOM    235  C8   DA A   8      -3.722   1.853  14.652  1.00  0.00           C  
ATOM    236  N7   DA A   8      -2.698   1.490  15.383  1.00  0.00           N  
ATOM    237  C5   DA A   8      -1.687   1.277  14.437  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.313   0.933  14.461  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.424   0.769  15.544  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.380   0.855  13.320  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.265   1.072  12.180  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.529   1.377  12.001  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.175   1.484  13.179  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -6.347   4.957  14.288  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.708   4.325  14.389  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -6.150   4.741  11.746  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.749   2.698  13.738  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.344   3.442  12.296  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -5.653   0.795  12.879  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -5.912   1.325  11.196  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -3.777   1.795  11.246  1.00  0.00           H  
ATOM    252  H8   DA A   8      -4.685   2.095  15.079  1.00  0.00           H  
ATOM    253  H61  DA A   8       1.417   0.595  15.409  1.00  0.00           H  
ATOM    254  H62  DA A   8      -0.002   0.809  16.455  1.00  0.00           H  
ATOM    255  H2   DA A   8       0.291   1.133  11.274  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101       9.589  -5.086   8.860  1.00  0.00          NA  
HETATM  258 NA    NA A 102      -2.488   8.329  11.100  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -4.815  -6.217   5.712  1.00  0.00          NA  
HETATM  260 NA    NA A 104       3.470   4.487   4.616  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -3.479   4.858   9.831  1.00  0.00          NA  
HETATM  262 NA    NA A 106       5.143  -6.417   7.650  1.00  0.00          NA  
HETATM  263 NA    NA A 107       6.835  -2.737   8.100  1.00  0.00          NA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'  DT A   1      -6.717  -1.310  11.566  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.446  -2.523  10.897  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.365  -2.242   9.844  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.325  -1.447  10.417  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -4.735  -3.525   9.305  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.373  -3.369   7.941  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.541  -3.669  10.237  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -3.152  -2.239  10.582  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.623  -2.180  11.966  1.00  0.00           N  
ATOM     10  C2   DT A   1      -1.244  -2.223  12.172  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.423  -2.182  11.263  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.828  -2.302  13.484  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.632  -2.308  14.602  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.097  -2.355  15.709  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.063  -2.246  14.307  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.089  -2.230  15.421  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.497  -2.198  13.021  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.350  -2.892  10.411  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -6.095  -3.272  11.608  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -5.834  -1.700   9.029  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.412  -4.375   9.412  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -3.847  -4.214  11.132  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -2.706  -4.167   9.762  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.382  -1.916   9.881  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.167  -2.216  13.658  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.906  -1.367  16.062  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.100  -2.170  15.011  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.989  -3.137  16.016  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.546  -2.177  12.786  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -5.953  -0.742  11.401  1.00  0.00           H  
ATOM     31  P    DT A   2      -3.699  -4.566   7.102  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -4.260  -4.583   5.735  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -3.873  -5.838   7.837  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -2.142  -4.179   7.063  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -1.382  -4.165   5.862  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -0.076  -3.360   6.002  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -0.397  -1.992   6.193  1.00  0.00           O  
ATOM     38  C3'  DT A   2       0.802  -3.779   7.185  1.00  0.00           C  
ATOM     39  O3'  DT A   2       2.154  -3.506   6.845  1.00  0.00           O  
ATOM     40  C2'  DT A   2       0.327  -2.832   8.288  1.00  0.00           C  
ATOM     41  C1'  DT A   2       0.099  -1.575   7.455  1.00  0.00           C  
ATOM     42  N1   DT A   2      -0.805  -0.539   8.031  1.00  0.00           N  
ATOM     43  C2   DT A   2      -0.214   0.631   8.516  1.00  0.00           C  
ATOM     44  O2   DT A   2       0.993   0.762   8.675  1.00  0.00           O  
ATOM     45  N3   DT A   2      -1.055   1.685   8.809  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.419   1.702   8.630  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.046   2.715   8.943  1.00  0.00           O  
ATOM     48  C5   DT A   2      -2.974   0.461   8.093  1.00  0.00           C  
ATOM     49  C7   DT A   2      -4.450   0.384   7.753  1.00  0.00           C  
ATOM     50  C6   DT A   2      -2.174  -0.615   7.858  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -1.968  -3.715   5.058  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -1.143  -5.191   5.587  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.512  -3.466   5.092  1.00  0.00           H  
ATOM     54  H3'  DT A   2       0.650  -4.830   7.434  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -0.597  -3.181   8.742  1.00  0.00           H  
ATOM     56 H2''  DT A   2       1.095  -2.676   9.047  1.00  0.00           H  
ATOM     57  H1'  DT A   2       1.090  -1.153   7.300  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.634   2.505   9.206  1.00  0.00           H  
ATOM     59  H71  DT A   2      -4.699  -0.582   7.312  1.00  0.00           H  
ATOM     60  H72  DT A   2      -5.040   0.549   8.650  1.00  0.00           H  
ATOM     61  H73  DT A   2      -4.689   1.170   7.036  1.00  0.00           H  
ATOM     62  H6   DT A   2      -2.605  -1.545   7.505  1.00  0.00           H  
ATOM     63  P    DT A   3       3.353  -4.486   7.245  1.00  0.00           P  
ATOM     64  OP1  DT A   3       4.667  -3.879   6.933  1.00  0.00           O  
ATOM     65  OP2  DT A   3       3.152  -5.857   6.744  1.00  0.00           O  
ATOM     66  O5'  DT A   3       3.308  -4.625   8.825  1.00  0.00           O  
ATOM     67  C5'  DT A   3       4.017  -3.750   9.679  1.00  0.00           C  
ATOM     68  C4'  DT A   3       3.927  -4.273  11.107  1.00  0.00           C  
ATOM     69  O4'  DT A   3       2.613  -4.107  11.584  1.00  0.00           O  
ATOM     70  C3'  DT A   3       4.247  -5.759  11.299  1.00  0.00           C  
ATOM     71  O3'  DT A   3       5.605  -5.984  11.623  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.392  -6.119  12.512  1.00  0.00           C  
ATOM     73  C1'  DT A   3       2.482  -4.909  12.733  1.00  0.00           C  
ATOM     74  N1   DT A   3       1.068  -5.305  12.911  1.00  0.00           N  
ATOM     75  C2   DT A   3       0.616  -5.544  14.210  1.00  0.00           C  
ATOM     76  O2   DT A   3       1.298  -5.354  15.210  1.00  0.00           O  
ATOM     77  N3   DT A   3      -0.658  -6.056  14.334  1.00  0.00           N  
ATOM     78  C4   DT A   3      -1.489  -6.411  13.290  1.00  0.00           C  
ATOM     79  O4   DT A   3      -2.584  -6.894  13.552  1.00  0.00           O  
ATOM     80  C5   DT A   3      -0.942  -6.151  11.959  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.722  -6.508  10.711  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.283  -5.587  11.814  1.00  0.00           C  
ATOM     83  H5'  DT A   3       3.590  -2.747   9.630  1.00  0.00           H  
ATOM     84 H5''  DT A   3       5.067  -3.702   9.394  1.00  0.00           H  
ATOM     85  H4'  DT A   3       4.605  -3.698  11.728  1.00  0.00           H  
ATOM     86  H3'  DT A   3       3.927  -6.350  10.440  1.00  0.00           H  
ATOM     87  H2'  DT A   3       2.819  -7.022  12.304  1.00  0.00           H  
ATOM     88 H2''  DT A   3       4.012  -6.269  13.398  1.00  0.00           H  
ATOM     89  H1'  DT A   3       2.827  -4.353  13.608  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.989  -6.227  15.264  1.00  0.00           H  
ATOM     91  H71  DT A   3      -1.318  -5.984   9.840  1.00  0.00           H  
ATOM     92  H72  DT A   3      -1.671  -7.584  10.551  1.00  0.00           H  
ATOM     93  H73  DT A   3      -2.768  -6.239  10.847  1.00  0.00           H  
ATOM     94  H6   DT A   3       0.672  -5.372  10.826  1.00  0.00           H  
ATOM     95  P    DA A   4       6.697  -6.414  10.541  1.00  0.00           P  
ATOM     96  OP1  DA A   4       6.501  -5.711   9.254  1.00  0.00           O  
ATOM     97  OP2  DA A   4       6.745  -7.889  10.582  1.00  0.00           O  
ATOM     98  O5'  DA A   4       8.058  -5.956  11.285  1.00  0.00           O  
ATOM     99  C5'  DA A   4       8.694  -4.691  11.100  1.00  0.00           C  
ATOM    100  C4'  DA A   4       7.808  -3.456  11.344  1.00  0.00           C  
ATOM    101  O4'  DA A   4       6.941  -3.586  12.456  1.00  0.00           O  
ATOM    102  C3'  DA A   4       8.605  -2.160  11.623  1.00  0.00           C  
ATOM    103  O3'  DA A   4       8.226  -1.137  10.719  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.115  -1.723  13.007  1.00  0.00           C  
ATOM    105  C1'  DA A   4       6.702  -2.268  12.892  1.00  0.00           C  
ATOM    106  N9   DA A   4       5.816  -2.251  14.072  1.00  0.00           N  
ATOM    107  C8   DA A   4       6.037  -2.589  15.385  1.00  0.00           C  
ATOM    108  N7   DA A   4       4.953  -2.601  16.120  1.00  0.00           N  
ATOM    109  C5   DA A   4       3.943  -2.235  15.219  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.533  -2.107  15.269  1.00  0.00           C  
ATOM    111  N6   DA A   4       1.755  -2.327  16.315  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.849  -1.798  14.165  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.506  -1.548  13.042  1.00  0.00           C  
ATOM    114  N3   DA A   4       3.818  -1.598  12.855  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.477  -1.976  13.985  1.00  0.00           C  
ATOM    116  H5'  DA A   4       9.080  -4.630  10.079  1.00  0.00           H  
ATOM    117 H5''  DA A   4       9.546  -4.642  11.777  1.00  0.00           H  
ATOM    118  H4'  DA A   4       7.197  -3.306  10.453  1.00  0.00           H  
ATOM    119  H3'  DA A   4       9.686  -2.316  11.611  1.00  0.00           H  
ATOM    120  H2'  DA A   4       8.671  -2.228  13.798  1.00  0.00           H  
ATOM    121 H2''  DA A   4       8.131  -0.640  13.124  1.00  0.00           H  
ATOM    122  H1'  DA A   4       6.193  -1.715  12.094  1.00  0.00           H  
ATOM    123  H8   DA A   4       7.011  -2.855  15.769  1.00  0.00           H  
ATOM    124  H61  DA A   4       2.163  -2.647  17.177  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.747  -2.290  16.163  1.00  0.00           H  
ATOM    126  H2   DA A   4       1.903  -1.324  12.170  1.00  0.00           H  
ATOM    127  P    DT A   5       8.646  -1.169   9.165  1.00  0.00           P  
ATOM    128  OP1  DT A   5       7.420  -1.325   8.346  1.00  0.00           O  
ATOM    129  OP2  DT A   5       9.723  -2.166   9.018  1.00  0.00           O  
ATOM    130  O5'  DT A   5       9.275   0.302   8.924  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.661   1.512   9.365  1.00  0.00           C  
ATOM    132  C4'  DT A   5       7.243   1.732   8.810  1.00  0.00           C  
ATOM    133  O4'  DT A   5       6.288   1.130   9.684  1.00  0.00           O  
ATOM    134  C3'  DT A   5       6.863   3.219   8.716  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.078   3.414   7.549  1.00  0.00           O  
ATOM    136  C2'  DT A   5       6.029   3.425   9.977  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.309   2.085  10.048  1.00  0.00           C  
ATOM    138  N1   DT A   5       4.746   1.824  11.398  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.369   1.974  11.578  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.613   2.396  10.710  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.878   1.691  12.830  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.628   1.423  13.953  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.039   1.231  15.013  1.00  0.00           O  
ATOM    144  C5   DT A   5       5.072   1.401  13.724  1.00  0.00           C  
ATOM    145  C7   DT A   5       6.019   1.181  14.890  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.574   1.569  12.468  1.00  0.00           C  
ATOM    147  H5'  DT A   5       9.300   2.332   9.039  1.00  0.00           H  
ATOM    148 H5''  DT A   5       8.625   1.524  10.455  1.00  0.00           H  
ATOM    149  H4'  DT A   5       7.191   1.281   7.821  1.00  0.00           H  
ATOM    150  H3'  DT A   5       7.746   3.864   8.685  1.00  0.00           H  
ATOM    151  H2'  DT A   5       6.667   3.570  10.851  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.323   4.244   9.875  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.511   2.068   9.303  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.869   1.672  12.933  1.00  0.00           H  
ATOM    155  H71  DT A   5       7.050   1.084  14.550  1.00  0.00           H  
ATOM    156  H72  DT A   5       5.940   2.026  15.575  1.00  0.00           H  
ATOM    157  H73  DT A   5       5.728   0.284  15.435  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.637   1.515  12.279  1.00  0.00           H  
ATOM    159  P    DT A   6       5.722   4.870   6.973  1.00  0.00           P  
ATOM    160  OP1  DT A   6       5.363   4.719   5.549  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.860   5.782   7.202  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.437   5.394   7.792  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.635   6.465   7.310  1.00  0.00           C  
ATOM    164  C4'  DT A   6       2.200   6.064   6.910  1.00  0.00           C  
ATOM    165  O4'  DT A   6       2.187   4.928   6.050  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.363   5.687   8.131  1.00  0.00           C  
ATOM    167  O3'  DT A   6       0.002   6.007   7.883  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.543   4.172   8.161  1.00  0.00           C  
ATOM    169  C1'  DT A   6       1.416   3.910   6.672  1.00  0.00           C  
ATOM    170  N1   DT A   6       1.819   2.550   6.239  1.00  0.00           N  
ATOM    171  C2   DT A   6       0.856   1.751   5.611  1.00  0.00           C  
ATOM    172  O2   DT A   6      -0.321   2.074   5.475  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.270   0.520   5.153  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.537  -0.001   5.288  1.00  0.00           C  
ATOM    175  O4   DT A   6       2.780  -1.100   4.801  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.467   0.845   6.031  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.881   0.370   6.280  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.089   2.075   6.476  1.00  0.00           C  
ATOM    179  H5'  DT A   6       4.117   6.926   6.458  1.00  0.00           H  
ATOM    180 H5''  DT A   6       3.576   7.226   8.090  1.00  0.00           H  
ATOM    181  H4'  DT A   6       1.724   6.909   6.413  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.732   6.196   9.019  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.523   3.895   8.545  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.752   3.667   8.703  1.00  0.00           H  
ATOM    185  H1'  DT A   6       0.358   4.062   6.441  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.572  -0.073   4.742  1.00  0.00           H  
ATOM    187  H71  DT A   6       4.892  -0.223   7.193  1.00  0.00           H  
ATOM    188  H72  DT A   6       5.215  -0.231   5.434  1.00  0.00           H  
ATOM    189  H73  DT A   6       5.547   1.225   6.376  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.786   2.696   7.026  1.00  0.00           H  
ATOM    191  P    DT A   7      -1.035   6.375   9.047  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -2.410   6.266   8.524  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -0.638   7.627   9.729  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -0.973   5.201  10.132  1.00  0.00           O  
ATOM    195  C5'  DT A   7       0.086   5.099  11.060  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.412   4.421  12.323  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.626   3.598  12.827  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -0.875   5.383  13.415  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.282   5.384  13.605  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.200   4.780  14.635  1.00  0.00           C  
ATOM    201  C1'  DT A   7       1.000   3.987  14.129  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.275   4.766  14.143  1.00  0.00           N  
ATOM    203  C2   DT A   7       2.835   5.049  15.396  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.356   4.670  16.459  1.00  0.00           O  
ATOM    205  N3   DT A   7       3.989   5.801  15.409  1.00  0.00           N  
ATOM    206  C4   DT A   7       4.650   6.285  14.301  1.00  0.00           C  
ATOM    207  O4   DT A   7       5.661   6.956  14.468  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.052   5.906  13.023  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.691   6.355  11.725  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.919   5.157  12.982  1.00  0.00           C  
ATOM    211  H5'  DT A   7       0.489   6.082  11.310  1.00  0.00           H  
ATOM    212 H5''  DT A   7       0.884   4.495  10.640  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.258   3.793  12.054  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -0.488   6.391  13.249  1.00  0.00           H  
ATOM    215  H2'  DT A   7       0.134   5.565  15.291  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -0.882   4.108  15.154  1.00  0.00           H  
ATOM    217  H1'  DT A   7       1.145   3.108  14.764  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.380   6.016  16.307  1.00  0.00           H  
ATOM    219  H71  DT A   7       4.117   6.012  10.865  1.00  0.00           H  
ATOM    220  H72  DT A   7       4.743   7.443  11.711  1.00  0.00           H  
ATOM    221  H73  DT A   7       5.708   5.964  11.671  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.528   4.855  12.019  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.235   6.485  12.918  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.326   6.227  11.468  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -2.703   7.822  13.248  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -4.696   6.299  13.570  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.331   5.033  13.736  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.682   4.285  12.431  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.531   3.741  11.794  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.633   3.092  12.666  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.810   3.237  11.893  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.864   1.858  12.182  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.452   2.355  12.054  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.623   2.010  13.232  1.00  0.00           N  
ATOM    235  C8   DA A   8      -3.872   1.952  14.586  1.00  0.00           C  
ATOM    236  N7   DA A   8      -2.849   1.557  15.300  1.00  0.00           N  
ATOM    237  C5   DA A   8      -1.865   1.302  14.337  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.507   0.904  14.341  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.233   0.713  15.417  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.159   0.773  13.187  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.501   1.002  12.057  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.751   1.368  11.898  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.367   1.522  13.088  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -6.257   5.209  14.282  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.693   4.409  14.356  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -6.162   4.998  11.758  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.876   3.001  13.726  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.410   2.503  12.062  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -5.900   1.021  12.876  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -6.163   1.548  11.186  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -3.999   1.871  11.185  1.00  0.00           H  
ATOM    252  H8   DA A   8      -4.818   2.229  15.028  1.00  0.00           H  
ATOM    253  H61  DA A   8      -0.186   0.772  16.329  1.00  0.00           H  
ATOM    254  H62  DA A   8       1.221   0.503  15.281  1.00  0.00           H  
ATOM    255  H2   DA A   8       0.032   0.980  11.136  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101       5.355  -6.214   7.458  1.00  0.00          NA  
HETATM  258 NA    NA A 102      -2.245   8.268  11.070  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -4.888  -6.742   6.032  1.00  0.00          NA  
HETATM  260 NA    NA A 104       6.120  -2.278   6.925  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -3.372   4.758   9.853  1.00  0.00          NA  
HETATM  262 NA    NA A 106       7.883  -8.076  12.451  1.00  0.00          NA  
HETATM  263 NA    NA A 107       7.007   6.131   4.959  1.00  0.00          NA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'  DT A   1      -6.332  -3.325  12.072  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.617  -2.414  11.023  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.449  -2.201  10.044  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.401  -1.409  10.608  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -4.830  -3.496   9.506  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.559  -3.371   8.116  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.578  -3.607  10.363  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -3.200  -2.174  10.702  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.610  -2.142  12.063  1.00  0.00           N  
ATOM     10  C2   DT A   1      -1.229  -2.270  12.229  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.438  -2.269  11.294  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.777  -2.398  13.527  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.553  -2.399  14.667  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.996  -2.498  15.760  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.987  -2.263  14.414  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.985  -2.253  15.553  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.450  -2.149  13.143  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -6.896  -1.447  11.445  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -7.468  -2.794  10.453  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -5.872  -1.668   9.203  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.489  -4.349   9.683  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -3.824  -4.166  11.267  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -2.760  -4.087   9.843  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.471  -1.816   9.974  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.225  -2.343  13.675  1.00  0.00           H  
ATOM     26  H71  DT A   1      -5.002  -2.161  15.166  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.891  -3.176  16.123  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.766  -1.409  16.209  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.501  -2.080  12.927  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.141  -3.524  12.556  1.00  0.00           H  
ATOM     31  P    DT A   2      -3.856  -4.541   7.260  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -4.470  -4.599   5.918  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -3.923  -5.815   8.007  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -2.325  -4.066   7.148  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -1.621  -4.028   5.912  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -0.320  -3.200   5.967  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -0.632  -1.825   6.127  1.00  0.00           O  
ATOM     38  C3'  DT A   2       0.636  -3.547   7.110  1.00  0.00           C  
ATOM     39  O3'  DT A   2       1.940  -3.146   6.704  1.00  0.00           O  
ATOM     40  C2'  DT A   2       0.128  -2.635   8.227  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -0.186  -1.388   7.406  1.00  0.00           C  
ATOM     42  N1   DT A   2      -1.181  -0.430   7.965  1.00  0.00           N  
ATOM     43  C2   DT A   2      -0.720   0.832   8.352  1.00  0.00           C  
ATOM     44  O2   DT A   2       0.466   1.081   8.521  1.00  0.00           O  
ATOM     45  N3   DT A   2      -1.665   1.826   8.524  1.00  0.00           N  
ATOM     46  C4   DT A   2      -3.017   1.678   8.306  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.764   2.636   8.486  1.00  0.00           O  
ATOM     48  C5   DT A   2      -3.430   0.347   7.889  1.00  0.00           C  
ATOM     49  C7   DT A   2      -4.875   0.118   7.498  1.00  0.00           C  
ATOM     50  C6   DT A   2      -2.527  -0.663   7.788  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -2.260  -3.592   5.143  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -1.379  -5.049   5.621  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.213  -3.339   5.028  1.00  0.00           H  
ATOM     54  H3'  DT A   2       0.589  -4.604   7.367  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -0.764  -3.036   8.704  1.00  0.00           H  
ATOM     56 H2''  DT A   2       0.895  -2.438   8.973  1.00  0.00           H  
ATOM     57  H1'  DT A   2       0.773  -0.894   7.279  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.347   2.751   8.815  1.00  0.00           H  
ATOM     59  H71  DT A   2      -5.114   0.791   6.672  1.00  0.00           H  
ATOM     60  H72  DT A   2      -5.038  -0.910   7.175  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.523   0.368   8.336  1.00  0.00           H  
ATOM     62  H6   DT A   2      -2.848  -1.657   7.512  1.00  0.00           H  
ATOM     63  P    DT A   3       3.245  -4.044   6.940  1.00  0.00           P  
ATOM     64  OP1  DT A   3       4.474  -3.286   6.618  1.00  0.00           O  
ATOM     65  OP2  DT A   3       3.090  -5.410   6.391  1.00  0.00           O  
ATOM     66  O5'  DT A   3       3.244  -4.246   8.509  1.00  0.00           O  
ATOM     67  C5'  DT A   3       3.734  -3.270   9.407  1.00  0.00           C  
ATOM     68  C4'  DT A   3       3.919  -3.923  10.768  1.00  0.00           C  
ATOM     69  O4'  DT A   3       2.683  -3.912  11.429  1.00  0.00           O  
ATOM     70  C3'  DT A   3       4.368  -5.390  10.755  1.00  0.00           C  
ATOM     71  O3'  DT A   3       5.774  -5.538  10.766  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.764  -5.904  12.064  1.00  0.00           C  
ATOM     73  C1'  DT A   3       2.766  -4.820  12.499  1.00  0.00           C  
ATOM     74  N1   DT A   3       1.401  -5.327  12.772  1.00  0.00           N  
ATOM     75  C2   DT A   3       1.057  -5.605  14.097  1.00  0.00           C  
ATOM     76  O2   DT A   3       1.817  -5.432  15.045  1.00  0.00           O  
ATOM     77  N3   DT A   3      -0.204  -6.117  14.313  1.00  0.00           N  
ATOM     78  C4   DT A   3      -1.130  -6.424  13.336  1.00  0.00           C  
ATOM     79  O4   DT A   3      -2.202  -6.909  13.679  1.00  0.00           O  
ATOM     80  C5   DT A   3      -0.703  -6.110  11.972  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.611  -6.397  10.792  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.510  -5.549  11.740  1.00  0.00           C  
ATOM     83  H5'  DT A   3       3.039  -2.435   9.489  1.00  0.00           H  
ATOM     84 H5''  DT A   3       4.692  -2.882   9.086  1.00  0.00           H  
ATOM     85  H4'  DT A   3       4.641  -3.345  11.342  1.00  0.00           H  
ATOM     86  H3'  DT A   3       3.919  -5.947   9.933  1.00  0.00           H  
ATOM     87  H2'  DT A   3       3.264  -6.860  11.895  1.00  0.00           H  
ATOM     88 H2''  DT A   3       4.537  -6.019  12.826  1.00  0.00           H  
ATOM     89  H1'  DT A   3       3.161  -4.308  13.381  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.464  -6.299  15.264  1.00  0.00           H  
ATOM     91  H71  DT A   3      -1.280  -5.853   9.902  1.00  0.00           H  
ATOM     92  H72  DT A   3      -1.610  -7.467  10.589  1.00  0.00           H  
ATOM     93  H73  DT A   3      -2.631  -6.108  11.040  1.00  0.00           H  
ATOM     94  H6   DT A   3       0.791  -5.262  10.731  1.00  0.00           H  
ATOM     95  P    DA A   4       6.704  -5.486   9.452  1.00  0.00           P  
ATOM     96  OP1  DA A   4       6.632  -4.191   8.740  1.00  0.00           O  
ATOM     97  OP2  DA A   4       6.473  -6.705   8.648  1.00  0.00           O  
ATOM     98  O5'  DA A   4       8.192  -5.456  10.086  1.00  0.00           O  
ATOM     99  C5'  DA A   4       8.485  -4.813  11.341  1.00  0.00           C  
ATOM    100  C4'  DA A   4       7.861  -3.408  11.553  1.00  0.00           C  
ATOM    101  O4'  DA A   4       6.875  -3.438  12.567  1.00  0.00           O  
ATOM    102  C3'  DA A   4       8.825  -2.271  11.950  1.00  0.00           C  
ATOM    103  O3'  DA A   4       8.700  -1.177  11.049  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.284  -1.806  13.307  1.00  0.00           C  
ATOM    105  C1'  DA A   4       6.813  -2.134  13.093  1.00  0.00           C  
ATOM    106  N9   DA A   4       5.896  -2.122  14.251  1.00  0.00           N  
ATOM    107  C8   DA A   4       6.101  -2.412  15.579  1.00  0.00           C  
ATOM    108  N7   DA A   4       5.001  -2.466  16.287  1.00  0.00           N  
ATOM    109  C5   DA A   4       3.996  -2.178  15.353  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.579  -2.124  15.370  1.00  0.00           C  
ATOM    111  N6   DA A   4       1.794  -2.364  16.408  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.905  -1.845  14.251  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.580  -1.573  13.143  1.00  0.00           C  
ATOM    114  N3   DA A   4       3.897  -1.581  12.981  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.547  -1.916  14.128  1.00  0.00           C  
ATOM    116  H5'  DA A   4       9.568  -4.745  11.444  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.127  -5.461  12.144  1.00  0.00           H  
ATOM    118  H4'  DA A   4       7.349  -3.090  10.653  1.00  0.00           H  
ATOM    119  H3'  DA A   4       9.863  -2.603  12.027  1.00  0.00           H  
ATOM    120  H2'  DA A   4       8.707  -2.407  14.114  1.00  0.00           H  
ATOM    121 H2''  DA A   4       8.446  -0.740  13.469  1.00  0.00           H  
ATOM    122  H1'  DA A   4       6.410  -1.455  12.332  1.00  0.00           H  
ATOM    123  H8   DA A   4       7.078  -2.614  15.995  1.00  0.00           H  
ATOM    124  H61  DA A   4       0.787  -2.372  16.237  1.00  0.00           H  
ATOM    125  H62  DA A   4       2.201  -2.660  17.277  1.00  0.00           H  
ATOM    126  H2   DA A   4       1.991  -1.354  12.260  1.00  0.00           H  
ATOM    127  P    DT A   5       9.130  -1.280   9.501  1.00  0.00           P  
ATOM    128  OP1  DT A   5       7.939  -1.625   8.688  1.00  0.00           O  
ATOM    129  OP2  DT A   5      10.225  -2.269   9.423  1.00  0.00           O  
ATOM    130  O5'  DT A   5       9.673   0.171   9.083  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.998   1.386   9.400  1.00  0.00           C  
ATOM    132  C4'  DT A   5       7.551   1.475   8.881  1.00  0.00           C  
ATOM    133  O4'  DT A   5       6.654   0.918   9.845  1.00  0.00           O  
ATOM    134  C3'  DT A   5       7.102   2.931   8.666  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.331   3.019   7.476  1.00  0.00           O  
ATOM    136  C2'  DT A   5       6.235   3.205   9.892  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.597   1.834  10.072  1.00  0.00           C  
ATOM    138  N1   DT A   5       4.952   1.674  11.402  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.554   1.695  11.459  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.846   1.882  10.477  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.980   1.535  12.700  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.662   1.412  13.893  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.014   1.243  14.921  1.00  0.00           O  
ATOM    144  C5   DT A   5       5.117   1.494  13.774  1.00  0.00           C  
ATOM    145  C7   DT A   5       5.981   1.436  15.020  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.707   1.606  12.551  1.00  0.00           C  
ATOM    147  H5'  DT A   5       9.582   2.196   8.959  1.00  0.00           H  
ATOM    148 H5''  DT A   5       8.996   1.525  10.481  1.00  0.00           H  
ATOM    149  H4'  DT A   5       7.480   0.938   7.934  1.00  0.00           H  
ATOM    150  H3'  DT A   5       7.957   3.610   8.602  1.00  0.00           H  
ATOM    151  H2'  DT A   5       6.849   3.458  10.758  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.488   3.974   9.704  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.852   1.694   9.292  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.970   1.440  12.737  1.00  0.00           H  
ATOM    155  H71  DT A   5       5.745   0.535  15.586  1.00  0.00           H  
ATOM    156  H72  DT A   5       7.041   1.444  14.769  1.00  0.00           H  
ATOM    157  H73  DT A   5       5.753   2.298  15.650  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.781   1.641  12.453  1.00  0.00           H  
ATOM    159  P    DT A   6       5.944   4.440   6.826  1.00  0.00           P  
ATOM    160  OP1  DT A   6       5.889   4.289   5.355  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.734   5.515   7.448  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.404   4.642   7.240  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.802   5.933   7.248  1.00  0.00           C  
ATOM    164  C4'  DT A   6       2.283   5.901   6.968  1.00  0.00           C  
ATOM    165  O4'  DT A   6       1.976   4.855   6.044  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.467   5.588   8.219  1.00  0.00           C  
ATOM    167  O3'  DT A   6       0.149   6.108   8.046  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.543   4.066   8.237  1.00  0.00           C  
ATOM    169  C1'  DT A   6       1.305   3.811   6.749  1.00  0.00           C  
ATOM    170  N1   DT A   6       1.719   2.480   6.222  1.00  0.00           N  
ATOM    171  C2   DT A   6       0.840   1.839   5.339  1.00  0.00           C  
ATOM    172  O2   DT A   6      -0.241   2.305   4.999  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.247   0.632   4.817  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.435  -0.007   5.094  1.00  0.00           C  
ATOM    175  O4   DT A   6       2.703  -1.036   4.486  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.261   0.662   6.098  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.540   0.014   6.584  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.894   1.866   6.612  1.00  0.00           C  
ATOM    179  H5'  DT A   6       4.276   6.558   6.501  1.00  0.00           H  
ATOM    180 H5''  DT A   6       3.996   6.406   8.212  1.00  0.00           H  
ATOM    181  H4'  DT A   6       1.966   6.868   6.575  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.939   6.044   9.085  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.523   3.744   8.578  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.788   3.601   8.859  1.00  0.00           H  
ATOM    185  H1'  DT A   6       0.224   3.931   6.614  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.610   0.160   4.203  1.00  0.00           H  
ATOM    187  H71  DT A   6       4.264  -0.830   7.213  1.00  0.00           H  
ATOM    188  H72  DT A   6       5.113  -0.344   5.727  1.00  0.00           H  
ATOM    189  H73  DT A   6       5.143   0.715   7.157  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.521   2.330   7.361  1.00  0.00           H  
ATOM    191  P    DT A   7      -1.039   5.922   9.119  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -1.418   4.495   9.234  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.109   6.898   8.842  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -0.450   6.432  10.527  1.00  0.00           O  
ATOM    195  C5'  DT A   7       0.391   5.622  11.323  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.373   4.637  12.205  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.548   3.649  12.642  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -0.981   5.338  13.421  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.389   5.180  13.526  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.276   4.651  14.580  1.00  0.00           C  
ATOM    201  C1'  DT A   7       0.875   3.831  14.006  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.220   4.440  14.219  1.00  0.00           N  
ATOM    203  C2   DT A   7       2.697   4.491  15.538  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.047   4.140  16.516  1.00  0.00           O  
ATOM    205  N3   DT A   7       3.972   4.974  15.724  1.00  0.00           N  
ATOM    206  C4   DT A   7       4.827   5.392  14.730  1.00  0.00           C  
ATOM    207  O4   DT A   7       5.942   5.790  15.046  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.284   5.291  13.379  1.00  0.00           C  
ATOM    209  C7   DT A   7       5.116   5.720  12.190  1.00  0.00           C  
ATOM    210  C6   DT A   7       3.032   4.811  13.163  1.00  0.00           C  
ATOM    211  H5'  DT A   7       0.992   6.273  11.959  1.00  0.00           H  
ATOM    212 H5''  DT A   7       1.062   5.043  10.696  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.161   4.149  11.633  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -0.716   6.397  13.424  1.00  0.00           H  
ATOM    215  H2'  DT A   7       0.112   5.397  15.257  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -0.957   3.986  15.103  1.00  0.00           H  
ATOM    217  H1'  DT A   7       0.900   2.868  14.515  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.307   5.018  16.669  1.00  0.00           H  
ATOM    219  H71  DT A   7       4.575   5.559  11.259  1.00  0.00           H  
ATOM    220  H72  DT A   7       5.352   6.780  12.290  1.00  0.00           H  
ATOM    221  H73  DT A   7       6.049   5.159  12.187  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.677   4.704  12.144  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.403   6.197  12.796  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.458   5.867  11.361  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -2.949   7.576  13.063  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -4.862   5.962  13.444  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.434   4.672  13.659  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.827   3.890  12.386  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.689   3.416  11.677  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.676   2.634  12.694  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.939   2.673  12.056  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.878   1.467  12.105  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.505   2.044  11.946  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.638   1.781  13.113  1.00  0.00           N  
ATOM    235  C8   DA A   8      -3.884   1.650  14.463  1.00  0.00           C  
ATOM    236  N7   DA A   8      -2.837   1.301  15.165  1.00  0.00           N  
ATOM    237  C5   DA A   8      -1.842   1.148  14.193  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.476   0.790  14.185  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.249   0.573  15.265  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.202   0.719  13.032  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.465   0.982  11.913  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.721   1.339  11.762  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.344   1.416  12.954  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -6.336   4.818  14.254  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.738   4.086  14.256  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -6.393   4.561  11.739  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.792   2.501  13.772  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.536   3.258  12.532  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -5.847   0.584  12.740  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -6.195   1.208  11.100  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -4.036   1.570  11.077  1.00  0.00           H  
ATOM    252  H8   DA A   8      -4.848   1.835  14.915  1.00  0.00           H  
ATOM    253  H61  DA A   8       1.245   0.392  15.141  1.00  0.00           H  
ATOM    254  H62  DA A   8      -0.185   0.585  16.172  1.00  0.00           H  
ATOM    255  H2   DA A   8       0.054   0.944  10.991  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101       8.956  -3.866   8.533  1.00  0.00          NA  
HETATM  258 NA    NA A 102      -2.409   7.855  10.840  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -4.989  -6.781   6.260  1.00  0.00          NA  
HETATM  260 NA    NA A 104       3.813   4.249   4.756  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -3.584   4.433   9.763  1.00  0.00          NA  
HETATM  262 NA    NA A 106       4.795  -6.544   7.215  1.00  0.00          NA  
HETATM  263 NA    NA A 107       6.192  -2.341   7.558  1.00  0.00          NA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'  DT A   1      -7.757  -2.732  10.412  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.531  -2.322  10.990  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.463  -2.097   9.912  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.372  -1.351  10.445  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -4.901  -3.399   9.333  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.631  -3.244   7.946  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.652  -3.587  10.186  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -3.213  -2.173  10.536  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.604  -2.100  11.885  1.00  0.00           N  
ATOM     10  C2   DT A   1      -1.218  -2.003  12.017  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.446  -1.976  11.068  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.733  -1.918  13.303  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.484  -1.886  14.457  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.901  -1.759  15.530  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.926  -1.989  14.239  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.894  -1.931  15.403  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.422  -2.104  12.980  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -6.194  -3.075  11.701  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -6.696  -1.382  11.519  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -5.931  -1.530   9.113  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.589  -4.233   9.479  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -3.906  -4.150  11.087  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -2.864  -4.087   9.636  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.480  -1.853   9.804  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.264  -1.756  13.400  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.694  -1.034  15.991  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.925  -1.903  15.045  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.748  -2.803  16.040  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.475  -2.177  12.786  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.673  -3.604  10.016  1.00  0.00           H  
ATOM     31  P    DT A   2      -4.017  -4.433   7.048  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -4.593  -4.368   5.689  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -4.227  -5.728   7.730  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -2.445  -4.101   7.000  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -1.704  -4.050   5.787  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -0.314  -3.403   5.960  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -0.452  -2.001   6.145  1.00  0.00           O  
ATOM     38  C3'  DT A   2       0.470  -3.941   7.159  1.00  0.00           C  
ATOM     39  O3'  DT A   2       1.859  -3.865   6.870  1.00  0.00           O  
ATOM     40  C2'  DT A   2       0.099  -2.946   8.255  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -0.038  -1.649   7.458  1.00  0.00           C  
ATOM     42  N1   DT A   2      -0.979  -0.634   8.016  1.00  0.00           N  
ATOM     43  C2   DT A   2      -0.438   0.514   8.602  1.00  0.00           C  
ATOM     44  O2   DT A   2       0.753   0.664   8.839  1.00  0.00           O  
ATOM     45  N3   DT A   2      -1.310   1.542   8.887  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.661   1.554   8.627  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.323   2.533   8.968  1.00  0.00           O  
ATOM     48  C5   DT A   2      -3.163   0.344   7.988  1.00  0.00           C  
ATOM     49  C7   DT A   2      -4.617   0.270   7.564  1.00  0.00           C  
ATOM     50  C6   DT A   2      -2.334  -0.712   7.758  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -2.256  -3.471   5.043  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -1.579  -5.064   5.411  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.270  -3.582   5.058  1.00  0.00           H  
ATOM     54  H3'  DT A   2       0.163  -4.960   7.400  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -0.845  -3.219   8.720  1.00  0.00           H  
ATOM     56 H2''  DT A   2       0.885  -2.867   9.006  1.00  0.00           H  
ATOM     57  H1'  DT A   2       0.964  -1.221   7.391  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.921   2.355   9.318  1.00  0.00           H  
ATOM     59  H71  DT A   2      -4.801   1.027   6.803  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.860  -0.710   7.152  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.258   0.488   8.416  1.00  0.00           H  
ATOM     62  H6   DT A   2      -2.735  -1.637   7.370  1.00  0.00           H  
ATOM     63  P    DT A   3       2.904  -4.967   7.380  1.00  0.00           P  
ATOM     64  OP1  DT A   3       4.275  -4.633   6.937  1.00  0.00           O  
ATOM     65  OP2  DT A   3       2.394  -6.329   7.099  1.00  0.00           O  
ATOM     66  O5'  DT A   3       2.909  -4.871   8.976  1.00  0.00           O  
ATOM     67  C5'  DT A   3       3.708  -3.931   9.682  1.00  0.00           C  
ATOM     68  C4'  DT A   3       3.756  -4.292  11.169  1.00  0.00           C  
ATOM     69  O4'  DT A   3       2.514  -3.939  11.736  1.00  0.00           O  
ATOM     70  C3'  DT A   3       3.948  -5.782  11.490  1.00  0.00           C  
ATOM     71  O3'  DT A   3       5.297  -6.211  11.606  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.252  -5.889  12.847  1.00  0.00           C  
ATOM     73  C1'  DT A   3       2.290  -4.694  12.905  1.00  0.00           C  
ATOM     74  N1   DT A   3       0.857  -5.091  12.927  1.00  0.00           N  
ATOM     75  C2   DT A   3       0.219  -5.185  14.167  1.00  0.00           C  
ATOM     76  O2   DT A   3       0.760  -4.911  15.232  1.00  0.00           O  
ATOM     77  N3   DT A   3      -1.087  -5.628  14.162  1.00  0.00           N  
ATOM     78  C4   DT A   3      -1.798  -6.028  13.049  1.00  0.00           C  
ATOM     79  O4   DT A   3      -2.952  -6.412  13.196  1.00  0.00           O  
ATOM     80  C5   DT A   3      -1.066  -5.920  11.789  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.701  -6.344  10.481  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.196  -5.423  11.761  1.00  0.00           C  
ATOM     83  H5'  DT A   3       3.297  -2.927   9.566  1.00  0.00           H  
ATOM     84 H5''  DT A   3       4.723  -3.926   9.300  1.00  0.00           H  
ATOM     85  H4'  DT A   3       4.547  -3.723  11.657  1.00  0.00           H  
ATOM     86  H3'  DT A   3       3.418  -6.403  10.772  1.00  0.00           H  
ATOM     87  H2'  DT A   3       2.725  -6.841  12.934  1.00  0.00           H  
ATOM     88 H2''  DT A   3       3.985  -5.799  13.650  1.00  0.00           H  
ATOM     89  H1'  DT A   3       2.518  -4.088  13.785  1.00  0.00           H  
ATOM     90  H3   DT A   3      -1.548  -5.691  15.049  1.00  0.00           H  
ATOM     91  H71  DT A   3      -1.566  -7.416  10.348  1.00  0.00           H  
ATOM     92  H72  DT A   3      -2.771  -6.147  10.512  1.00  0.00           H  
ATOM     93  H73  DT A   3      -1.252  -5.803   9.646  1.00  0.00           H  
ATOM     94  H6   DT A   3       0.693  -5.286  10.809  1.00  0.00           H  
ATOM     95  P    DA A   4       6.271  -6.396  10.334  1.00  0.00           P  
ATOM     96  OP1  DA A   4       5.463  -6.673   9.117  1.00  0.00           O  
ATOM     97  OP2  DA A   4       7.379  -7.296  10.682  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.875  -4.928  10.078  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.939  -4.438  10.879  1.00  0.00           C  
ATOM    100  C4'  DA A   4       7.931  -2.908  10.961  1.00  0.00           C  
ATOM    101  O4'  DA A   4       6.739  -2.497  11.612  1.00  0.00           O  
ATOM    102  C3'  DA A   4       9.117  -2.420  11.821  1.00  0.00           C  
ATOM    103  O3'  DA A   4       9.758  -1.231  11.383  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.429  -2.090  13.137  1.00  0.00           C  
ATOM    105  C1'  DA A   4       7.074  -1.584  12.637  1.00  0.00           C  
ATOM    106  N9   DA A   4       6.033  -1.551  13.698  1.00  0.00           N  
ATOM    107  C8   DA A   4       6.188  -1.678  15.060  1.00  0.00           C  
ATOM    108  N7   DA A   4       5.075  -1.688  15.738  1.00  0.00           N  
ATOM    109  C5   DA A   4       4.100  -1.526  14.749  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.687  -1.481  14.754  1.00  0.00           C  
ATOM    111  N6   DA A   4       1.924  -1.635  15.825  1.00  0.00           N  
ATOM    112  N1   DA A   4       2.014  -1.349  13.610  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.698  -1.200  12.483  1.00  0.00           C  
ATOM    114  N3   DA A   4       4.018  -1.203  12.330  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.673  -1.397  13.510  1.00  0.00           C  
ATOM    116  H5'  DA A   4       8.887  -4.782  10.464  1.00  0.00           H  
ATOM    117 H5''  DA A   4       7.843  -4.834  11.892  1.00  0.00           H  
ATOM    118  H4'  DA A   4       7.968  -2.489   9.957  1.00  0.00           H  
ATOM    119  H3'  DA A   4       9.861  -3.207  11.955  1.00  0.00           H  
ATOM    120  H2'  DA A   4       8.311  -2.999  13.729  1.00  0.00           H  
ATOM    121 H2''  DA A   4       8.970  -1.323  13.692  1.00  0.00           H  
ATOM    122  H1'  DA A   4       7.194  -0.596  12.187  1.00  0.00           H  
ATOM    123  H8   DA A   4       7.153  -1.791  15.536  1.00  0.00           H  
ATOM    124  H61  DA A   4       2.359  -1.785  16.718  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.909  -1.633  15.712  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.109  -1.107  11.580  1.00  0.00           H  
ATOM    127  P    DT A   5      10.304  -1.037   9.890  1.00  0.00           P  
ATOM    128  OP1  DT A   5      10.425  -2.353   9.226  1.00  0.00           O  
ATOM    129  OP2  DT A   5      11.545  -0.237   9.898  1.00  0.00           O  
ATOM    130  O5'  DT A   5       9.128  -0.206   9.203  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.939   1.171   9.483  1.00  0.00           C  
ATOM    132  C4'  DT A   5       7.488   1.525   9.160  1.00  0.00           C  
ATOM    133  O4'  DT A   5       6.642   1.141  10.247  1.00  0.00           O  
ATOM    134  C3'  DT A   5       7.247   3.025   8.924  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.455   3.160   7.753  1.00  0.00           O  
ATOM    136  C2'  DT A   5       6.469   3.450  10.169  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.689   2.173  10.445  1.00  0.00           C  
ATOM    138  N1   DT A   5       5.041   2.131  11.781  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.642   2.081  11.830  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.923   2.179  10.840  1.00  0.00           O  
ATOM    141  N3   DT A   5       3.074   1.945  13.076  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.749   1.897  14.273  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.096   1.757  15.304  1.00  0.00           O  
ATOM    144  C5   DT A   5       5.199   2.041  14.158  1.00  0.00           C  
ATOM    145  C7   DT A   5       6.058   2.044  15.408  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.788   2.157  12.937  1.00  0.00           C  
ATOM    147  H5'  DT A   5       9.622   1.759   8.867  1.00  0.00           H  
ATOM    148 H5''  DT A   5       9.132   1.378  10.537  1.00  0.00           H  
ATOM    149  H4'  DT A   5       7.222   0.978   8.254  1.00  0.00           H  
ATOM    150  H3'  DT A   5       8.184   3.577   8.806  1.00  0.00           H  
ATOM    151  H2'  DT A   5       7.146   3.672  10.995  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.804   4.291   9.974  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.913   2.079   9.690  1.00  0.00           H  
ATOM    154  H3   DT A   5       2.069   1.814  13.120  1.00  0.00           H  
ATOM    155  H71  DT A   5       5.774   2.888  16.038  1.00  0.00           H  
ATOM    156  H72  DT A   5       5.874   1.126  15.967  1.00  0.00           H  
ATOM    157  H73  DT A   5       7.116   2.114  15.160  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.858   2.261  12.850  1.00  0.00           H  
ATOM    159  P    DT A   6       6.145   4.587   7.088  1.00  0.00           P  
ATOM    160  OP1  DT A   6       6.154   4.417   5.617  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.921   5.655   7.743  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.589   4.774   7.446  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.925   5.998   7.159  1.00  0.00           C  
ATOM    164  C4'  DT A   6       2.420   5.830   6.871  1.00  0.00           C  
ATOM    165  O4'  DT A   6       2.237   4.662   6.072  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.566   5.615   8.124  1.00  0.00           C  
ATOM    167  O3'  DT A   6       0.232   5.986   7.808  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.688   4.107   8.306  1.00  0.00           C  
ATOM    169  C1'  DT A   6       1.513   3.713   6.845  1.00  0.00           C  
ATOM    170  N1   DT A   6       1.896   2.327   6.480  1.00  0.00           N  
ATOM    171  C2   DT A   6       1.019   1.616   5.650  1.00  0.00           C  
ATOM    172  O2   DT A   6      -0.070   2.043   5.285  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.440   0.379   5.217  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.621  -0.237   5.568  1.00  0.00           C  
ATOM    175  O4   DT A   6       2.884  -1.323   5.069  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.437   0.510   6.520  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.702  -0.106   7.076  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.065   1.751   6.935  1.00  0.00           C  
ATOM    179  H5'  DT A   6       4.384   6.437   6.280  1.00  0.00           H  
ATOM    180 H5''  DT A   6       4.073   6.695   7.986  1.00  0.00           H  
ATOM    181  H4'  DT A   6       2.055   6.714   6.344  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.945   6.195   8.961  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.659   3.841   8.718  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.896   3.683   8.906  1.00  0.00           H  
ATOM    185  H1'  DT A   6       0.447   3.858   6.653  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.802  -0.150   4.648  1.00  0.00           H  
ATOM    187  H71  DT A   6       4.462  -1.081   7.505  1.00  0.00           H  
ATOM    188  H72  DT A   6       5.424  -0.244   6.272  1.00  0.00           H  
ATOM    189  H73  DT A   6       5.122   0.531   7.850  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.682   2.278   7.650  1.00  0.00           H  
ATOM    191  P    DT A   7      -0.915   6.207   8.911  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -2.081   5.377   8.540  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -1.116   7.658   9.117  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -0.351   5.648  10.305  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -0.833   4.456  10.907  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.544   4.466  12.394  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.824   4.233  12.631  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -0.929   5.733  13.135  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.305   5.707  13.497  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.013   5.593  14.350  1.00  0.00           C  
ATOM    201  C1'  DT A   7       1.066   4.565  13.978  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.458   5.058  14.169  1.00  0.00           N  
ATOM    203  C2   DT A   7       2.942   5.097  15.482  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.270   4.807  16.465  1.00  0.00           O  
ATOM    205  N3   DT A   7       4.249   5.497  15.651  1.00  0.00           N  
ATOM    206  C4   DT A   7       5.111   5.881  14.647  1.00  0.00           C  
ATOM    207  O4   DT A   7       6.251   6.210  14.950  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.539   5.840  13.302  1.00  0.00           C  
ATOM    209  C7   DT A   7       5.383   6.271  12.117  1.00  0.00           C  
ATOM    210  C6   DT A   7       3.259   5.423  13.100  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -0.359   3.578  10.484  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -1.904   4.354  10.788  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.118   3.678  12.857  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -0.658   6.624  12.567  1.00  0.00           H  
ATOM    215  H2'  DT A   7       0.443   6.550  14.569  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -0.575   5.227  15.209  1.00  0.00           H  
ATOM    217  H1'  DT A   7       0.929   3.680  14.600  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.596   5.526  16.591  1.00  0.00           H  
ATOM    219  H71  DT A   7       6.301   5.685  12.096  1.00  0.00           H  
ATOM    220  H72  DT A   7       4.843   6.146  11.177  1.00  0.00           H  
ATOM    221  H73  DT A   7       5.657   7.319  12.236  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.862   5.366  12.091  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.422   6.536  12.681  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.459   6.095  11.268  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -3.112   7.969  12.851  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -4.845   6.202  13.365  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.321   4.879  13.609  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.629   4.050  12.345  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.445   3.503  11.778  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.559   2.844  12.604  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.720   2.949  11.801  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.755   1.610  12.178  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.354   2.130  12.108  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.590   1.872  13.350  1.00  0.00           N  
ATOM    235  C8   DA A   8      -3.904   1.910  14.690  1.00  0.00           C  
ATOM    236  N7   DA A   8      -2.871   1.747  15.479  1.00  0.00           N  
ATOM    237  C5   DA A   8      -1.814   1.536  14.584  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.406   1.399  14.667  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.316   1.496  15.769  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.321   1.287  13.548  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.317   1.234  12.385  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.605   1.335  12.154  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.288   1.507  13.304  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -6.242   4.973  14.185  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.590   4.359  14.225  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -6.105   4.714  11.623  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.822   2.788  13.662  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.353   2.265  12.041  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -5.797   0.778  12.878  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -5.989   1.281  11.169  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -3.841   1.608  11.294  1.00  0.00           H  
ATOM    252  H8   DA A   8      -4.897   2.112  15.066  1.00  0.00           H  
ATOM    253  H61  DA A   8      -0.141   1.615  16.657  1.00  0.00           H  
ATOM    254  H62  DA A   8       1.333   1.448  15.678  1.00  0.00           H  
ATOM    255  H2   DA A   8       0.246   1.209  11.485  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101       3.689  -7.636   8.278  1.00  0.00          NA  
HETATM  258 NA    NA A 102      -3.803   4.627   9.656  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -5.297  -6.516   5.894  1.00  0.00          NA  
HETATM  260 NA    NA A 104       4.151   3.782   5.093  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -2.465   8.207  10.721  1.00  0.00          NA  
HETATM  262 NA    NA A 106       6.231  -4.974   7.797  1.00  0.00          NA  
HETATM  263 NA    NA A 107      12.578  -1.862   8.714  1.00  0.00          NA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'  DT A   1      -7.126  -1.700  11.883  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.589  -2.812  11.186  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.624  -2.384  10.061  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.576  -1.526  10.519  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -4.942  -3.612   9.458  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.672  -3.391   8.080  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.699  -3.703  10.336  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -3.355  -2.252  10.645  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.767  -2.111  12.001  1.00  0.00           N  
ATOM     10  C2   DT A   1      -1.376  -2.124  12.161  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.587  -2.174  11.225  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.910  -2.075  13.461  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.688  -2.005  14.598  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.133  -1.967  15.692  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.128  -1.966  14.352  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.099  -1.856  15.513  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.605  -2.026  13.082  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.406  -3.379  10.736  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -6.072  -3.465  11.890  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -6.207  -1.878   9.293  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.558  -4.506   9.569  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -3.944  -4.243  11.251  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -2.872  -4.183   9.835  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.639  -1.901   9.903  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.092  -1.994  13.596  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.890  -0.941  16.069  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.131  -1.841  15.162  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.955  -2.704  16.182  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.660  -2.003  12.870  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.856  -1.992  12.438  1.00  0.00           H  
ATOM     31  P    DT A   2      -3.986  -4.508   7.152  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -4.639  -4.501   5.827  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -4.035  -5.817   7.838  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -2.463  -4.017   7.022  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -1.821  -3.839   5.764  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -0.483  -3.086   5.873  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -0.703  -1.701   6.100  1.00  0.00           O  
ATOM     38  C3'  DT A   2       0.405  -3.587   7.011  1.00  0.00           C  
ATOM     39  O3'  DT A   2       1.760  -3.453   6.609  1.00  0.00           O  
ATOM     40  C2'  DT A   2       0.065  -2.625   8.148  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -0.220  -1.332   7.385  1.00  0.00           C  
ATOM     42  N1   DT A   2      -1.202  -0.402   8.015  1.00  0.00           N  
ATOM     43  C2   DT A   2      -0.731   0.820   8.509  1.00  0.00           C  
ATOM     44  O2   DT A   2       0.460   1.046   8.688  1.00  0.00           O  
ATOM     45  N3   DT A   2      -1.671   1.802   8.773  1.00  0.00           N  
ATOM     46  C4   DT A   2      -3.031   1.667   8.592  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.771   2.611   8.859  1.00  0.00           O  
ATOM     48  C5   DT A   2      -3.458   0.367   8.094  1.00  0.00           C  
ATOM     49  C7   DT A   2      -4.922   0.143   7.778  1.00  0.00           C  
ATOM     50  C6   DT A   2      -2.555  -0.622   7.865  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -2.474  -3.280   5.091  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -1.638  -4.821   5.327  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.056  -3.203   4.933  1.00  0.00           H  
ATOM     54  H3'  DT A   2       0.157  -4.617   7.271  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -0.820  -2.967   8.681  1.00  0.00           H  
ATOM     56 H2''  DT A   2       0.903  -2.509   8.838  1.00  0.00           H  
ATOM     57  H1'  DT A   2       0.739  -0.828   7.257  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.347   2.721   9.080  1.00  0.00           H  
ATOM     59  H71  DT A   2      -5.090  -0.857   7.383  1.00  0.00           H  
ATOM     60  H72  DT A   2      -5.514   0.299   8.678  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.229   0.879   7.034  1.00  0.00           H  
ATOM     62  H6   DT A   2      -2.890  -1.595   7.530  1.00  0.00           H  
ATOM     63  P    DT A   3       2.757  -4.706   6.565  1.00  0.00           P  
ATOM     64  OP1  DT A   3       3.882  -4.427   5.647  1.00  0.00           O  
ATOM     65  OP2  DT A   3       2.000  -5.933   6.235  1.00  0.00           O  
ATOM     66  O5'  DT A   3       3.328  -4.799   8.048  1.00  0.00           O  
ATOM     67  C5'  DT A   3       4.230  -3.808   8.513  1.00  0.00           C  
ATOM     68  C4'  DT A   3       4.545  -4.000   9.993  1.00  0.00           C  
ATOM     69  O4'  DT A   3       3.363  -3.799  10.744  1.00  0.00           O  
ATOM     70  C3'  DT A   3       5.059  -5.415  10.312  1.00  0.00           C  
ATOM     71  O3'  DT A   3       6.259  -5.330  11.062  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.963  -5.986  11.194  1.00  0.00           C  
ATOM     73  C1'  DT A   3       3.413  -4.707  11.817  1.00  0.00           C  
ATOM     74  N1   DT A   3       2.089  -4.944  12.420  1.00  0.00           N  
ATOM     75  C2   DT A   3       2.036  -5.171  13.796  1.00  0.00           C  
ATOM     76  O2   DT A   3       3.022  -5.078  14.527  1.00  0.00           O  
ATOM     77  N3   DT A   3       0.818  -5.574  14.305  1.00  0.00           N  
ATOM     78  C4   DT A   3      -0.300  -5.892  13.555  1.00  0.00           C  
ATOM     79  O4   DT A   3      -1.301  -6.302  14.132  1.00  0.00           O  
ATOM     80  C5   DT A   3      -0.140  -5.703  12.114  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.233  -6.098  11.148  1.00  0.00           C  
ATOM     82  C6   DT A   3       1.011  -5.198  11.606  1.00  0.00           C  
ATOM     83  H5'  DT A   3       3.786  -2.820   8.381  1.00  0.00           H  
ATOM     84 H5''  DT A   3       5.154  -3.860   7.937  1.00  0.00           H  
ATOM     85  H4'  DT A   3       5.292  -3.266  10.299  1.00  0.00           H  
ATOM     86  H3'  DT A   3       5.161  -6.017   9.408  1.00  0.00           H  
ATOM     87  H2'  DT A   3       3.211  -6.469  10.567  1.00  0.00           H  
ATOM     88 H2''  DT A   3       4.341  -6.684  11.939  1.00  0.00           H  
ATOM     89  H1'  DT A   3       4.105  -4.313  12.564  1.00  0.00           H  
ATOM     90  H3   DT A   3       0.752  -5.710  15.296  1.00  0.00           H  
ATOM     91  H71  DT A   3      -2.184  -5.717  11.508  1.00  0.00           H  
ATOM     92  H72  DT A   3      -1.019  -5.713  10.147  1.00  0.00           H  
ATOM     93  H73  DT A   3      -1.291  -7.185  11.107  1.00  0.00           H  
ATOM     94  H6   DT A   3       1.111  -5.034  10.542  1.00  0.00           H  
ATOM     95  P    DA A   4       7.431  -6.418  10.928  1.00  0.00           P  
ATOM     96  OP1  DA A   4       8.224  -6.135   9.711  1.00  0.00           O  
ATOM     97  OP2  DA A   4       6.806  -7.721  11.194  1.00  0.00           O  
ATOM     98  O5'  DA A   4       8.254  -6.017  12.262  1.00  0.00           O  
ATOM     99  C5'  DA A   4       9.068  -4.853  12.363  1.00  0.00           C  
ATOM    100  C4'  DA A   4       8.247  -3.556  12.309  1.00  0.00           C  
ATOM    101  O4'  DA A   4       7.143  -3.591  13.207  1.00  0.00           O  
ATOM    102  C3'  DA A   4       9.049  -2.286  12.654  1.00  0.00           C  
ATOM    103  O3'  DA A   4       8.914  -1.310  11.636  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.306  -1.745  13.877  1.00  0.00           C  
ATOM    105  C1'  DA A   4       6.906  -2.238  13.528  1.00  0.00           C  
ATOM    106  N9   DA A   4       5.852  -2.113  14.554  1.00  0.00           N  
ATOM    107  C8   DA A   4       5.915  -2.179  15.926  1.00  0.00           C  
ATOM    108  N7   DA A   4       4.750  -2.112  16.514  1.00  0.00           N  
ATOM    109  C5   DA A   4       3.853  -1.969  15.446  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.446  -1.875  15.316  1.00  0.00           C  
ATOM    111  N6   DA A   4       1.593  -1.907  16.326  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.878  -1.766  14.107  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.669  -1.702  13.042  1.00  0.00           C  
ATOM    114  N3   DA A   4       3.996  -1.773  13.013  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.525  -1.925  14.257  1.00  0.00           C  
ATOM    116  H5'  DA A   4       9.804  -4.847  11.558  1.00  0.00           H  
ATOM    117 H5''  DA A   4       9.605  -4.888  13.312  1.00  0.00           H  
ATOM    118  H4'  DA A   4       7.852  -3.441  11.300  1.00  0.00           H  
ATOM    119  H3'  DA A   4      10.100  -2.490  12.873  1.00  0.00           H  
ATOM    120  H2'  DA A   4       8.675  -2.213  14.790  1.00  0.00           H  
ATOM    121 H2''  DA A   4       8.353  -0.657  13.935  1.00  0.00           H  
ATOM    122  H1'  DA A   4       6.567  -1.705  12.631  1.00  0.00           H  
ATOM    123  H8   DA A   4       6.842  -2.301  16.471  1.00  0.00           H  
ATOM    124  H61  DA A   4       1.946  -1.987  17.264  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.594  -1.851  16.115  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.176  -1.613  12.082  1.00  0.00           H  
ATOM    127  P    DT A   5       9.648  -1.419  10.205  1.00  0.00           P  
ATOM    128  OP1  DT A   5       9.636  -2.835   9.762  1.00  0.00           O  
ATOM    129  OP2  DT A   5      10.919  -0.676  10.267  1.00  0.00           O  
ATOM    130  O5'  DT A   5       8.600  -0.626   9.291  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.480   0.784   9.354  1.00  0.00           C  
ATOM    132  C4'  DT A   5       7.080   1.173   8.875  1.00  0.00           C  
ATOM    133  O4'  DT A   5       6.128   0.781   9.863  1.00  0.00           O  
ATOM    134  C3'  DT A   5       6.914   2.684   8.664  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.127   2.900   7.500  1.00  0.00           O  
ATOM    136  C2'  DT A   5       6.171   3.111   9.929  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.297   1.886  10.166  1.00  0.00           C  
ATOM    138  N1   DT A   5       4.739   1.803  11.541  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.354   1.914  11.696  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.594   2.239  10.791  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.857   1.693  12.960  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.603   1.525  14.104  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.007   1.361  15.167  1.00  0.00           O  
ATOM    144  C5   DT A   5       5.050   1.571  13.895  1.00  0.00           C  
ATOM    145  C7   DT A   5       5.989   1.497  15.085  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.562   1.679  12.637  1.00  0.00           C  
ATOM    147  H5'  DT A   5       9.242   1.236   8.719  1.00  0.00           H  
ATOM    148 H5''  DT A   5       8.614   1.128  10.382  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.887   0.656   7.935  1.00  0.00           H  
ATOM    150  H3'  DT A   5       7.880   3.186   8.556  1.00  0.00           H  
ATOM    151  H2'  DT A   5       6.866   3.259  10.758  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.571   4.004   9.767  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.483   1.904   9.446  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.849   1.630  13.059  1.00  0.00           H  
ATOM    155  H71  DT A   5       5.753   0.620  15.684  1.00  0.00           H  
ATOM    156  H72  DT A   5       7.030   1.457  14.766  1.00  0.00           H  
ATOM    157  H73  DT A   5       5.837   2.379  15.710  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.628   1.669  12.466  1.00  0.00           H  
ATOM    159  P    DT A   6       5.865   4.373   6.912  1.00  0.00           P  
ATOM    160  OP1  DT A   6       5.869   4.305   5.435  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.665   5.375   7.637  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.319   4.594   7.273  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.730   5.886   7.218  1.00  0.00           C  
ATOM    164  C4'  DT A   6       2.213   5.845   6.942  1.00  0.00           C  
ATOM    165  O4'  DT A   6       1.910   4.774   6.046  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.404   5.560   8.203  1.00  0.00           C  
ATOM    167  O3'  DT A   6       0.092   6.085   8.015  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.464   4.036   8.251  1.00  0.00           C  
ATOM    169  C1'  DT A   6       1.193   3.776   6.773  1.00  0.00           C  
ATOM    170  N1   DT A   6       1.531   2.425   6.251  1.00  0.00           N  
ATOM    171  C2   DT A   6       0.602   1.833   5.386  1.00  0.00           C  
ATOM    172  O2   DT A   6      -0.487   2.327   5.111  1.00  0.00           O  
ATOM    173  N3   DT A   6       0.965   0.641   4.805  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.144  -0.036   5.019  1.00  0.00           C  
ATOM    175  O4   DT A   6       2.348  -1.065   4.386  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.031   0.587   6.000  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.321  -0.103   6.396  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.706   1.775   6.581  1.00  0.00           C  
ATOM    179  H5'  DT A   6       4.207   6.462   6.436  1.00  0.00           H  
ATOM    180 H5''  DT A   6       3.927   6.409   8.157  1.00  0.00           H  
ATOM    181  H4'  DT A   6       1.892   6.801   6.524  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.883   6.031   9.057  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.445   3.698   8.571  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.714   3.590   8.895  1.00  0.00           H  
ATOM    185  H1'  DT A   6       0.119   3.952   6.650  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.287   0.196   4.213  1.00  0.00           H  
ATOM    187  H71  DT A   6       4.998  -0.122   5.541  1.00  0.00           H  
ATOM    188  H72  DT A   6       4.792   0.413   7.229  1.00  0.00           H  
ATOM    189  H73  DT A   6       4.104  -1.130   6.686  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.372   2.202   7.324  1.00  0.00           H  
ATOM    191  P    DT A   7      -1.087   5.954   9.100  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -1.442   4.533   9.321  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.178   6.887   8.764  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -0.483   6.571  10.455  1.00  0.00           O  
ATOM    195  C5'  DT A   7       0.337   5.801  11.310  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.469   4.940  12.280  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.402   3.946  12.789  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -1.022   5.774  13.435  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.428   5.656  13.600  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.281   5.206  14.638  1.00  0.00           C  
ATOM    201  C1'  DT A   7       0.774   4.231  14.119  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.175   4.728  14.250  1.00  0.00           N  
ATOM    203  C2   DT A   7       2.684   4.840  15.551  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.041   4.577  16.561  1.00  0.00           O  
ATOM    205  N3   DT A   7       3.983   5.276  15.681  1.00  0.00           N  
ATOM    206  C4   DT A   7       4.833   5.588  14.644  1.00  0.00           C  
ATOM    207  O4   DT A   7       5.970   5.958  14.909  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.258   5.411  13.313  1.00  0.00           C  
ATOM    209  C7   DT A   7       5.088   5.717  12.085  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.981   4.975  13.153  1.00  0.00           C  
ATOM    211  H5'  DT A   7       0.979   6.475  11.880  1.00  0.00           H  
ATOM    212 H5''  DT A   7       0.968   5.135  10.728  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.288   4.448  11.756  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -0.745   6.821  13.313  1.00  0.00           H  
ATOM    215  H2'  DT A   7       0.200   6.008  15.175  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -0.968   4.675  15.294  1.00  0.00           H  
ATOM    217  H1'  DT A   7       0.721   3.324  14.718  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.340   5.369  16.613  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.980   5.092  12.094  1.00  0.00           H  
ATOM    220  H72  DT A   7       4.514   5.544  11.175  1.00  0.00           H  
ATOM    221  H73  DT A   7       5.399   6.761  12.120  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.606   4.803  12.148  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.446   6.573  12.752  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.456   6.104  11.356  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -3.015   7.979  12.891  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -4.920   6.379  13.383  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.502   5.106  13.666  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.866   4.239  12.439  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.713   3.711  11.801  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.737   3.010  12.789  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.965   3.056  12.089  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.929   1.791  12.324  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.548   2.356  12.161  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.699   2.156  13.357  1.00  0.00           N  
ATOM    235  C8   DA A   8      -3.957   2.136  14.711  1.00  0.00           C  
ATOM    236  N7   DA A   8      -2.924   1.811  15.447  1.00  0.00           N  
ATOM    237  C5   DA A   8      -1.924   1.561  14.501  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.558   1.187  14.528  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.181   1.061  15.616  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.121   1.040  13.386  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.528   1.240  12.244  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.781   1.590  12.059  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.413   1.751  13.240  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -6.420   5.292  14.224  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.826   4.559  14.319  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -6.408   4.870  11.734  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.910   2.965  13.866  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.488   2.275  12.293  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -5.914   0.967  13.036  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -6.217   1.437  11.336  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -4.068   1.833  11.329  1.00  0.00           H  
ATOM    252  H8   DA A   8      -4.919   2.382  15.137  1.00  0.00           H  
ATOM    253  H61  DA A   8       1.182   0.899  15.499  1.00  0.00           H  
ATOM    254  H62  DA A   8      -0.246   1.160  16.522  1.00  0.00           H  
ATOM    255  H2   DA A   8       0.009   1.174  11.330  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101       3.379  -6.284   4.481  1.00  0.00          NA  
HETATM  258 NA    NA A 102      -3.629   4.616   9.803  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -5.206  -6.679   6.103  1.00  0.00          NA  
HETATM  260 NA    NA A 104       3.792   4.048   4.860  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -2.424   8.043  10.665  1.00  0.00          NA  
HETATM  262 NA    NA A 106       6.263  -5.814  13.428  1.00  0.00          NA  
HETATM  263 NA    NA A 107       9.234  -4.591   8.583  1.00  0.00          NA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'  DT A   1      -6.361  -3.154  12.090  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.605  -2.328  10.964  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.391  -2.159  10.033  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.363  -1.385  10.645  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -4.764  -3.475   9.541  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.339  -3.288   8.201  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.598  -3.610  10.509  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -3.184  -2.169  10.758  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.573  -2.025  12.097  1.00  0.00           N  
ATOM     10  C2   DT A   1      -1.186  -2.028  12.235  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.410  -2.021  11.287  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.702  -2.014  13.523  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.452  -1.963  14.678  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.863  -1.947  15.757  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.897  -1.923  14.451  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.877  -1.832  15.599  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.393  -1.961  13.189  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -6.918  -1.340  11.303  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -7.421  -2.761  10.382  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -5.743  -1.603   9.173  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.460  -4.311   9.621  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -3.945  -4.077  11.432  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -2.770  -4.165  10.084  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.471  -1.882   9.988  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.302  -1.903  13.627  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.900  -1.793  15.215  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.759  -2.703  16.243  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.669  -0.931  16.175  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.453  -1.945  12.994  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.190  -3.327  12.549  1.00  0.00           H  
ATOM     31  P    DT A   2      -3.723  -4.446   7.245  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -4.722  -4.855   6.244  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -2.983  -5.470   8.027  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -2.644  -3.482   6.559  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -1.662  -3.888   5.630  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -0.266  -3.471   6.125  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -0.197  -2.072   6.370  1.00  0.00           O  
ATOM     38  C3'  DT A   2       0.097  -4.191   7.420  1.00  0.00           C  
ATOM     39  O3'  DT A   2       1.379  -4.771   7.251  1.00  0.00           O  
ATOM     40  C2'  DT A   2       0.018  -3.124   8.495  1.00  0.00           C  
ATOM     41  C1'  DT A   2       0.170  -1.820   7.722  1.00  0.00           C  
ATOM     42  N1   DT A   2      -0.667  -0.702   8.249  1.00  0.00           N  
ATOM     43  C2   DT A   2      -0.031   0.393   8.834  1.00  0.00           C  
ATOM     44  O2   DT A   2       1.169   0.428   9.079  1.00  0.00           O  
ATOM     45  N3   DT A   2      -0.816   1.492   9.117  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.159   1.620   8.835  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.730   2.670   9.118  1.00  0.00           O  
ATOM     48  C5   DT A   2      -2.768   0.440   8.242  1.00  0.00           C  
ATOM     49  C7   DT A   2      -4.232   0.446   7.843  1.00  0.00           C  
ATOM     50  C6   DT A   2      -2.027  -0.673   8.021  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -1.866  -3.388   4.686  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -1.697  -4.967   5.481  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.481  -3.727   5.372  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -0.637  -4.951   7.648  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -0.960  -3.174   8.967  1.00  0.00           H  
ATOM     56 H2''  DT A   2       0.803  -3.239   9.242  1.00  0.00           H  
ATOM     57  H1'  DT A   2       1.226  -1.548   7.753  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.382   2.248   9.610  1.00  0.00           H  
ATOM     59  H71  DT A   2      -4.399   1.241   7.114  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.522  -0.507   7.398  1.00  0.00           H  
ATOM     61  H73  DT A   2      -4.848   0.646   8.713  1.00  0.00           H  
ATOM     62  H6   DT A   2      -2.515  -1.560   7.664  1.00  0.00           H  
ATOM     63  P    DT A   3       1.784  -6.162   7.936  1.00  0.00           P  
ATOM     64  OP1  DT A   3       2.935  -6.743   7.209  1.00  0.00           O  
ATOM     65  OP2  DT A   3       0.550  -6.961   8.150  1.00  0.00           O  
ATOM     66  O5'  DT A   3       2.331  -5.679   9.355  1.00  0.00           O  
ATOM     67  C5'  DT A   3       3.407  -4.750   9.466  1.00  0.00           C  
ATOM     68  C4'  DT A   3       3.842  -4.642  10.927  1.00  0.00           C  
ATOM     69  O4'  DT A   3       2.724  -4.136  11.625  1.00  0.00           O  
ATOM     70  C3'  DT A   3       4.213  -6.009  11.529  1.00  0.00           C  
ATOM     71  O3'  DT A   3       5.580  -6.144  11.902  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.341  -6.108  12.778  1.00  0.00           C  
ATOM     73  C1'  DT A   3       2.592  -4.779  12.867  1.00  0.00           C  
ATOM     74  N1   DT A   3       1.154  -4.989  13.164  1.00  0.00           N  
ATOM     75  C2   DT A   3       0.760  -4.958  14.505  1.00  0.00           C  
ATOM     76  O2   DT A   3       1.530  -4.724  15.431  1.00  0.00           O  
ATOM     77  N3   DT A   3      -0.557  -5.264  14.770  1.00  0.00           N  
ATOM     78  C4   DT A   3      -1.479  -5.716  13.847  1.00  0.00           C  
ATOM     79  O4   DT A   3      -2.610  -5.987  14.234  1.00  0.00           O  
ATOM     80  C5   DT A   3      -0.973  -5.819  12.479  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.835  -6.410  11.379  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.286  -5.410  12.174  1.00  0.00           C  
ATOM     83  H5'  DT A   3       3.085  -3.769   9.116  1.00  0.00           H  
ATOM     84 H5''  DT A   3       4.254  -5.064   8.862  1.00  0.00           H  
ATOM     85  H4'  DT A   3       4.676  -3.947  11.032  1.00  0.00           H  
ATOM     86  H3'  DT A   3       3.938  -6.814  10.846  1.00  0.00           H  
ATOM     87  H2'  DT A   3       2.647  -6.943  12.667  1.00  0.00           H  
ATOM     88 H2''  DT A   3       3.941  -6.241  13.675  1.00  0.00           H  
ATOM     89  H1'  DT A   3       3.050  -4.157  13.640  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.856  -5.194  15.725  1.00  0.00           H  
ATOM     91  H71  DT A   3      -1.827  -7.495  11.468  1.00  0.00           H  
ATOM     92  H72  DT A   3      -2.864  -6.079  11.497  1.00  0.00           H  
ATOM     93  H73  DT A   3      -1.459  -6.115  10.399  1.00  0.00           H  
ATOM     94  H6   DT A   3       0.633  -5.444  11.145  1.00  0.00           H  
ATOM     95  P    DA A   4       6.751  -6.384  10.815  1.00  0.00           P  
ATOM     96  OP1  DA A   4       6.170  -6.532   9.459  1.00  0.00           O  
ATOM     97  OP2  DA A   4       7.563  -7.459  11.419  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.573  -5.020  10.960  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.502  -3.971  10.007  1.00  0.00           C  
ATOM    100  C4'  DA A   4       7.721  -2.616  10.686  1.00  0.00           C  
ATOM    101  O4'  DA A   4       6.609  -2.345  11.516  1.00  0.00           O  
ATOM    102  C3'  DA A   4       8.968  -2.564  11.598  1.00  0.00           C  
ATOM    103  O3'  DA A   4       9.764  -1.394  11.460  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.347  -2.497  12.989  1.00  0.00           C  
ATOM    105  C1'  DA A   4       7.083  -1.699  12.676  1.00  0.00           C  
ATOM    106  N9   DA A   4       6.077  -1.700  13.771  1.00  0.00           N  
ATOM    107  C8   DA A   4       6.283  -1.798  15.128  1.00  0.00           C  
ATOM    108  N7   DA A   4       5.191  -1.812  15.843  1.00  0.00           N  
ATOM    109  C5   DA A   4       4.179  -1.680  14.886  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.764  -1.632  14.931  1.00  0.00           C  
ATOM    111  N6   DA A   4       2.021  -1.704  16.023  1.00  0.00           N  
ATOM    112  N1   DA A   4       2.060  -1.543  13.801  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.706  -1.422  12.650  1.00  0.00           C  
ATOM    114  N3   DA A   4       4.017  -1.412  12.465  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.711  -1.574  13.626  1.00  0.00           C  
ATOM    116  H5'  DA A   4       6.524  -3.958   9.524  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.268  -4.123   9.244  1.00  0.00           H  
ATOM    118  H4'  DA A   4       7.773  -1.847   9.918  1.00  0.00           H  
ATOM    119  H3'  DA A   4       9.586  -3.457  11.480  1.00  0.00           H  
ATOM    120  H2'  DA A   4       8.091  -3.498  13.338  1.00  0.00           H  
ATOM    121 H2''  DA A   4       8.998  -1.980  13.696  1.00  0.00           H  
ATOM    122  H1'  DA A   4       7.357  -0.675  12.413  1.00  0.00           H  
ATOM    123  H8   DA A   4       7.267  -1.879  15.570  1.00  0.00           H  
ATOM    124  H61  DA A   4       2.469  -1.834  16.913  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.006  -1.728  15.921  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.098  -1.377  11.755  1.00  0.00           H  
ATOM    127  P    DT A   5      10.419  -0.970  10.063  1.00  0.00           P  
ATOM    128  OP1  DT A   5      10.625  -2.182   9.244  1.00  0.00           O  
ATOM    129  OP2  DT A   5      11.640  -0.173  10.295  1.00  0.00           O  
ATOM    130  O5'  DT A   5       9.292  -0.064   9.385  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.988   1.240   9.853  1.00  0.00           C  
ATOM    132  C4'  DT A   5       7.531   1.526   9.481  1.00  0.00           C  
ATOM    133  O4'  DT A   5       6.663   1.099  10.535  1.00  0.00           O  
ATOM    134  C3'  DT A   5       7.214   3.006   9.222  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.506   3.100   7.994  1.00  0.00           O  
ATOM    136  C2'  DT A   5       6.314   3.384  10.399  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.622   2.055  10.674  1.00  0.00           C  
ATOM    138  N1   DT A   5       4.954   2.015  12.001  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.555   2.028  12.040  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.850   2.256  11.061  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.976   1.835  13.275  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.638   1.755  14.478  1.00  0.00           C  
ATOM    143  O4   DT A   5       2.979   1.590  15.501  1.00  0.00           O  
ATOM    144  C5   DT A   5       5.089   1.894  14.379  1.00  0.00           C  
ATOM    145  C7   DT A   5       5.937   1.876  15.636  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.691   2.017  13.163  1.00  0.00           C  
ATOM    147  H5'  DT A   5       9.659   1.953   9.371  1.00  0.00           H  
ATOM    148 H5''  DT A   5       9.105   1.302  10.936  1.00  0.00           H  
ATOM    149  H4'  DT A   5       7.327   0.966   8.568  1.00  0.00           H  
ATOM    150  H3'  DT A   5       8.123   3.615   9.174  1.00  0.00           H  
ATOM    151  H2'  DT A   5       6.907   3.691  11.262  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.594   4.155  10.133  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.872   1.880   9.903  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.970   1.700  13.303  1.00  0.00           H  
ATOM    155  H71  DT A   5       6.999   1.895  15.395  1.00  0.00           H  
ATOM    156  H72  DT A   5       5.684   2.738  16.253  1.00  0.00           H  
ATOM    157  H73  DT A   5       5.710   0.972  16.202  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.761   2.118  13.083  1.00  0.00           H  
ATOM    159  P    DT A   6       6.168   4.512   7.309  1.00  0.00           P  
ATOM    160  OP1  DT A   6       6.240   4.347   5.840  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.879   5.609   7.991  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.594   4.649   7.607  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.916   5.873   7.365  1.00  0.00           C  
ATOM    164  C4'  DT A   6       2.438   5.693   6.964  1.00  0.00           C  
ATOM    165  O4'  DT A   6       2.303   4.523   6.155  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.522   5.475   8.167  1.00  0.00           C  
ATOM    167  O3'  DT A   6       0.194   5.818   7.792  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.650   3.968   8.361  1.00  0.00           C  
ATOM    169  C1'  DT A   6       1.577   3.549   6.899  1.00  0.00           C  
ATOM    170  N1   DT A   6       2.025   2.166   6.583  1.00  0.00           N  
ATOM    171  C2   DT A   6       1.164   1.378   5.809  1.00  0.00           C  
ATOM    172  O2   DT A   6       0.068   1.757   5.412  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.596   0.114   5.482  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.776  -0.464   5.892  1.00  0.00           C  
ATOM    175  O4   DT A   6       3.023  -1.610   5.536  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.599   0.384   6.749  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.876  -0.169   7.336  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.214   1.651   7.064  1.00  0.00           C  
ATOM    179  H5'  DT A   6       4.422   6.393   6.561  1.00  0.00           H  
ATOM    180 H5''  DT A   6       3.990   6.506   8.251  1.00  0.00           H  
ATOM    181  H4'  DT A   6       2.100   6.578   6.423  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.858   6.061   9.019  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.596   3.709   8.833  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.816   3.551   8.914  1.00  0.00           H  
ATOM    185  H1'  DT A   6       0.516   3.644   6.655  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.934  -0.488   5.023  1.00  0.00           H  
ATOM    187  H71  DT A   6       5.589  -0.370   6.536  1.00  0.00           H  
ATOM    188  H72  DT A   6       5.299   0.539   8.043  1.00  0.00           H  
ATOM    189  H73  DT A   6       4.654  -1.105   7.851  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.830   2.244   7.732  1.00  0.00           H  
ATOM    191  P    DT A   7      -0.935   6.288   8.834  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -2.266   6.110   8.227  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -0.600   7.602   9.427  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -0.944   5.231  10.031  1.00  0.00           O  
ATOM    195  C5'  DT A   7       0.045   5.244  11.039  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.522   4.628  12.305  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.505   3.862  12.906  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -1.058   5.656  13.304  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.473   5.626  13.420  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.433   5.168  14.602  1.00  0.00           C  
ATOM    201  C1'  DT A   7       0.760   4.298  14.221  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.078   4.983  14.335  1.00  0.00           N  
ATOM    203  C2   DT A   7       2.574   5.178  15.631  1.00  0.00           C  
ATOM    204  O2   DT A   7       1.948   4.902  16.648  1.00  0.00           O  
ATOM    205  N3   DT A   7       3.838   5.710  15.743  1.00  0.00           N  
ATOM    206  C4   DT A   7       4.665   6.051  14.696  1.00  0.00           C  
ATOM    207  O4   DT A   7       5.781   6.489  14.948  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.091   5.824  13.372  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.889   6.165  12.132  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.848   5.294  13.230  1.00  0.00           C  
ATOM    211  H5'  DT A   7       0.381   6.260  11.248  1.00  0.00           H  
ATOM    212 H5''  DT A   7       0.903   4.656  10.728  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.342   3.966  12.028  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -0.693   6.661  13.082  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -0.111   6.006  15.200  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -1.146   4.565  15.159  1.00  0.00           H  
ATOM    217  H1'  DT A   7       0.797   3.443  14.896  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.191   5.851  16.670  1.00  0.00           H  
ATOM    219  H71  DT A   7       4.356   5.868  11.230  1.00  0.00           H  
ATOM    220  H72  DT A   7       5.068   7.239  12.109  1.00  0.00           H  
ATOM    221  H73  DT A   7       5.853   5.659  12.179  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.473   5.095  12.233  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.420   6.627  12.590  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.408   6.252  11.165  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -2.958   8.006  12.841  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -4.909   6.419  13.168  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.471   5.139  13.461  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.709   4.210  12.250  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.492   3.691  11.726  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.578   2.984  12.610  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.758   2.920  11.828  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.716   1.762  12.278  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.337   2.344  12.131  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.542   2.175  13.368  1.00  0.00           N  
ATOM    235  C8   DA A   8      -3.857   2.253  14.707  1.00  0.00           C  
ATOM    236  N7   DA A   8      -2.865   1.953  15.507  1.00  0.00           N  
ATOM    237  C5   DA A   8      -1.835   1.617  14.623  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.476   1.242  14.738  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.208   1.185  15.868  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.257   1.027  13.640  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.342   1.126  12.459  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.588   1.449  12.197  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.270   1.706  13.334  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -6.432   5.315  13.943  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.827   4.641  14.182  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -6.206   4.790  11.472  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.821   2.982  13.676  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.421   3.527  12.172  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -5.728   0.995  13.051  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -5.969   1.322  11.319  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -3.821   1.802  11.333  1.00  0.00           H  
ATOM    252  H8   DA A   8      -4.828   2.550  15.074  1.00  0.00           H  
ATOM    253  H61  DA A   8      -0.264   1.341  16.742  1.00  0.00           H  
ATOM    254  H62  DA A   8       1.218   1.044  15.805  1.00  0.00           H  
ATOM    255  H2   DA A   8       0.239   1.006  11.575  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101       5.029  -6.970   7.673  1.00  0.00          NA  
HETATM  258 NA    NA A 102       4.267   3.865   5.114  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -1.612  -7.153   7.990  1.00  0.00          NA  
HETATM  260 NA    NA A 104      12.814  -1.671   9.057  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -2.289   8.256  10.674  1.00  0.00          NA  
HETATM  262 NA    NA A 106       7.109  -7.133  13.519  1.00  0.00          NA  
HETATM  263 NA    NA A 107      -3.342   4.736   9.623  1.00  0.00          NA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'  DT A   1      -7.443  -2.707  10.210  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.197  -2.469  10.842  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.111  -2.135   9.811  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -3.999  -1.540  10.463  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -4.613  -3.357   9.025  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.342  -3.013   7.671  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.364  -3.727   9.820  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -2.863  -2.381  10.350  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.193  -2.484  11.665  1.00  0.00           N  
ATOM     10  C2   DT A   1      -0.855  -2.119  11.803  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.159  -1.737  10.872  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.330  -2.182  13.074  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.008  -2.524  14.222  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.396  -2.489  15.289  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.410  -2.882  14.000  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.324  -3.251  15.149  1.00  0.00           C  
ATOM     17  C6   DT A   1      -2.934  -2.858  12.748  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -5.907  -3.346  11.422  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -6.309  -1.622  11.520  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -5.537  -1.411   9.128  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.338  -4.171   9.055  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -3.636  -4.398  10.634  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -2.615  -4.202   9.200  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.176  -1.949   9.631  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.637  -1.893  13.184  1.00  0.00           H  
ATOM     26  H71  DT A   1      -2.946  -4.149  15.637  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.340  -2.434  15.869  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.338  -3.427  14.781  1.00  0.00           H  
ATOM     29  H6   DT A   1      -3.965  -3.093  12.551  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.406  -3.492   9.655  1.00  0.00           H  
ATOM     31  P    DT A   2      -3.841  -4.099   6.584  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -4.316  -3.699   5.244  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -4.274  -5.450   6.998  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -2.238  -4.004   6.645  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -1.406  -3.997   5.489  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -0.043  -3.325   5.755  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -0.278  -1.947   6.011  1.00  0.00           O  
ATOM     38  C3'  DT A   2       0.722  -3.876   6.969  1.00  0.00           C  
ATOM     39  O3'  DT A   2       2.110  -3.635   6.791  1.00  0.00           O  
ATOM     40  C2'  DT A   2       0.214  -2.962   8.077  1.00  0.00           C  
ATOM     41  C1'  DT A   2       0.185  -1.644   7.317  1.00  0.00           C  
ATOM     42  N1   DT A   2      -0.645  -0.588   7.946  1.00  0.00           N  
ATOM     43  C2   DT A   2       0.017   0.433   8.635  1.00  0.00           C  
ATOM     44  O2   DT A   2       1.226   0.446   8.839  1.00  0.00           O  
ATOM     45  N3   DT A   2      -0.757   1.487   9.066  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.106   1.648   8.833  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.663   2.662   9.247  1.00  0.00           O  
ATOM     48  C5   DT A   2      -2.736   0.547   8.114  1.00  0.00           C  
ATOM     49  C7   DT A   2      -4.210   0.618   7.763  1.00  0.00           C  
ATOM     50  C6   DT A   2      -2.009  -0.538   7.740  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -1.892  -3.441   4.686  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -1.247  -5.023   5.157  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.585  -3.426   4.870  1.00  0.00           H  
ATOM     54  H3'  DT A   2       0.510  -4.932   7.132  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -0.773  -3.248   8.416  1.00  0.00           H  
ATOM     56 H2''  DT A   2       0.895  -2.912   8.917  1.00  0.00           H  
ATOM     57  H1'  DT A   2       1.222  -1.305   7.243  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.306   2.179   9.633  1.00  0.00           H  
ATOM     59  H71  DT A   2      -4.794   0.735   8.673  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.383   1.489   7.131  1.00  0.00           H  
ATOM     61  H73  DT A   2      -4.531  -0.278   7.229  1.00  0.00           H  
ATOM     62  H6   DT A   2      -2.501  -1.384   7.276  1.00  0.00           H  
ATOM     63  P    DT A   3       3.263  -4.403   7.603  1.00  0.00           P  
ATOM     64  OP1  DT A   3       4.489  -3.572   7.563  1.00  0.00           O  
ATOM     65  OP2  DT A   3       3.363  -5.798   7.126  1.00  0.00           O  
ATOM     66  O5'  DT A   3       2.828  -4.533   9.150  1.00  0.00           O  
ATOM     67  C5'  DT A   3       3.264  -3.615  10.140  1.00  0.00           C  
ATOM     68  C4'  DT A   3       3.264  -4.222  11.546  1.00  0.00           C  
ATOM     69  O4'  DT A   3       1.993  -4.091  12.155  1.00  0.00           O  
ATOM     70  C3'  DT A   3       3.721  -5.672  11.641  1.00  0.00           C  
ATOM     71  O3'  DT A   3       5.121  -5.769  11.861  1.00  0.00           O  
ATOM     72  C2'  DT A   3       2.966  -6.116  12.887  1.00  0.00           C  
ATOM     73  C1'  DT A   3       1.758  -5.183  13.020  1.00  0.00           C  
ATOM     74  N1   DT A   3       0.515  -5.881  12.596  1.00  0.00           N  
ATOM     75  C2   DT A   3      -0.146  -6.687  13.530  1.00  0.00           C  
ATOM     76  O2   DT A   3       0.158  -6.742  14.717  1.00  0.00           O  
ATOM     77  N3   DT A   3      -1.182  -7.465  13.056  1.00  0.00           N  
ATOM     78  C4   DT A   3      -1.613  -7.523  11.746  1.00  0.00           C  
ATOM     79  O4   DT A   3      -2.535  -8.278  11.463  1.00  0.00           O  
ATOM     80  C5   DT A   3      -0.891  -6.640  10.832  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.242  -6.580   9.365  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.118  -5.855  11.278  1.00  0.00           C  
ATOM     83  H5'  DT A   3       2.634  -2.729  10.116  1.00  0.00           H  
ATOM     84 H5''  DT A   3       4.278  -3.292   9.948  1.00  0.00           H  
ATOM     85  H4'  DT A   3       3.971  -3.663  12.152  1.00  0.00           H  
ATOM     86  H3'  DT A   3       3.400  -6.263  10.783  1.00  0.00           H  
ATOM     87  H2'  DT A   3       2.638  -7.143  12.756  1.00  0.00           H  
ATOM     88 H2''  DT A   3       3.599  -6.015  13.769  1.00  0.00           H  
ATOM     89  H1'  DT A   3       1.653  -4.838  14.053  1.00  0.00           H  
ATOM     90  H3   DT A   3      -1.643  -8.066  13.714  1.00  0.00           H  
ATOM     91  H71  DT A   3      -2.321  -6.464   9.257  1.00  0.00           H  
ATOM     92  H72  DT A   3      -0.734  -5.736   8.898  1.00  0.00           H  
ATOM     93  H73  DT A   3      -0.933  -7.509   8.889  1.00  0.00           H  
ATOM     94  H6   DT A   3       0.641  -5.211  10.583  1.00  0.00           H  
ATOM     95  P    DA A   4       6.161  -6.005  10.657  1.00  0.00           P  
ATOM     96  OP1  DA A   4       6.017  -4.938   9.643  1.00  0.00           O  
ATOM     97  OP2  DA A   4       5.949  -7.368  10.133  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.624  -5.882  11.320  1.00  0.00           O  
ATOM     99  C5'  DA A   4       8.078  -4.706  11.984  1.00  0.00           C  
ATOM    100  C4'  DA A   4       8.155  -3.479  11.052  1.00  0.00           C  
ATOM    101  O4'  DA A   4       6.991  -2.674  11.240  1.00  0.00           O  
ATOM    102  C3'  DA A   4       9.349  -2.562  11.335  1.00  0.00           C  
ATOM    103  O3'  DA A   4       9.914  -1.944  10.169  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.782  -1.612  12.386  1.00  0.00           C  
ATOM    105  C1'  DA A   4       7.281  -1.541  12.056  1.00  0.00           C  
ATOM    106  N9   DA A   4       6.366  -1.519  13.235  1.00  0.00           N  
ATOM    107  C8   DA A   4       6.632  -1.671  14.580  1.00  0.00           C  
ATOM    108  N7   DA A   4       5.574  -1.732  15.341  1.00  0.00           N  
ATOM    109  C5   DA A   4       4.521  -1.566  14.441  1.00  0.00           C  
ATOM    110  C6   DA A   4       3.109  -1.581  14.549  1.00  0.00           C  
ATOM    111  N6   DA A   4       2.407  -1.823  15.646  1.00  0.00           N  
ATOM    112  N1   DA A   4       2.359  -1.422  13.463  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.949  -1.208  12.297  1.00  0.00           C  
ATOM    114  N3   DA A   4       4.253  -1.168  12.042  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.996  -1.375  13.167  1.00  0.00           C  
ATOM    116  H5'  DA A   4       9.068  -4.922  12.386  1.00  0.00           H  
ATOM    117 H5''  DA A   4       7.414  -4.485  12.823  1.00  0.00           H  
ATOM    118  H4'  DA A   4       8.226  -3.832  10.024  1.00  0.00           H  
ATOM    119  H3'  DA A   4      10.148  -3.147  11.795  1.00  0.00           H  
ATOM    120  H2'  DA A   4       8.955  -2.060  13.363  1.00  0.00           H  
ATOM    121 H2''  DA A   4       9.254  -0.631  12.351  1.00  0.00           H  
ATOM    122  H1'  DA A   4       7.094  -0.646  11.454  1.00  0.00           H  
ATOM    123  H8   DA A   4       7.627  -1.772  14.988  1.00  0.00           H  
ATOM    124  H61  DA A   4       2.889  -1.982  16.513  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.393  -1.904  15.557  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.283  -1.176  11.445  1.00  0.00           H  
ATOM    127  P    DT A   5       9.143  -0.918   9.170  1.00  0.00           P  
ATOM    128  OP1  DT A   5       7.821  -1.466   8.800  1.00  0.00           O  
ATOM    129  OP2  DT A   5      10.151  -0.656   8.122  1.00  0.00           O  
ATOM    130  O5'  DT A   5       9.000   0.401  10.073  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.736   1.682   9.525  1.00  0.00           C  
ATOM    132  C4'  DT A   5       7.316   1.787   8.953  1.00  0.00           C  
ATOM    133  O4'  DT A   5       6.379   1.321   9.919  1.00  0.00           O  
ATOM    134  C3'  DT A   5       6.961   3.245   8.625  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.214   3.317   7.421  1.00  0.00           O  
ATOM    136  C2'  DT A   5       6.119   3.640   9.840  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.412   2.326  10.150  1.00  0.00           C  
ATOM    138  N1   DT A   5       4.889   2.245  11.536  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.504   2.226  11.720  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.693   2.464  10.829  1.00  0.00           O  
ATOM    141  N3   DT A   5       3.065   1.968  12.999  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.849   1.866  14.124  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.296   1.658  15.201  1.00  0.00           O  
ATOM    144  C5   DT A   5       5.281   2.025  13.879  1.00  0.00           C  
ATOM    145  C7   DT A   5       6.258   1.988  15.040  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.749   2.188  12.610  1.00  0.00           C  
ATOM    147  H5'  DT A   5       9.461   1.904   8.740  1.00  0.00           H  
ATOM    148 H5''  DT A   5       8.851   2.420  10.319  1.00  0.00           H  
ATOM    149  H4'  DT A   5       7.256   1.182   8.049  1.00  0.00           H  
ATOM    150  H3'  DT A   5       7.860   3.862   8.524  1.00  0.00           H  
ATOM    151  H2'  DT A   5       6.756   3.936  10.674  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.407   4.429   9.605  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.594   2.184   9.445  1.00  0.00           H  
ATOM    154  H3   DT A   5       2.071   1.808  13.124  1.00  0.00           H  
ATOM    155  H71  DT A   5       6.051   2.826  15.708  1.00  0.00           H  
ATOM    156  H72  DT A   5       6.120   1.065  15.602  1.00  0.00           H  
ATOM    157  H73  DT A   5       7.289   2.050  14.691  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.809   2.263  12.417  1.00  0.00           H  
ATOM    159  P    DT A   6       5.830   4.729   6.752  1.00  0.00           P  
ATOM    160  OP1  DT A   6       5.792   4.567   5.282  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.581   5.826   7.384  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.284   4.856   7.164  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.592   6.094   7.078  1.00  0.00           C  
ATOM    164  C4'  DT A   6       2.084   5.915   6.809  1.00  0.00           C  
ATOM    165  O4'  DT A   6       1.871   4.777   5.966  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.294   5.630   8.083  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -0.064   5.966   7.840  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.457   4.117   8.201  1.00  0.00           C  
ATOM    169  C1'  DT A   6       1.243   3.756   6.739  1.00  0.00           C  
ATOM    170  N1   DT A   6       1.688   2.402   6.315  1.00  0.00           N  
ATOM    171  C2   DT A   6       0.772   1.632   5.586  1.00  0.00           C  
ATOM    172  O2   DT A   6      -0.394   1.958   5.399  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.237   0.452   5.054  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.498  -0.070   5.230  1.00  0.00           C  
ATOM    175  O4   DT A   6       2.778  -1.119   4.664  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.364   0.718   6.103  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.738   0.186   6.465  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.947   1.912   6.608  1.00  0.00           C  
ATOM    179  H5'  DT A   6       4.017   6.692   6.281  1.00  0.00           H  
ATOM    180 H5''  DT A   6       3.744   6.655   8.001  1.00  0.00           H  
ATOM    181  H4'  DT A   6       1.689   6.820   6.345  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.698   6.189   8.925  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.447   3.852   8.567  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.685   3.666   8.815  1.00  0.00           H  
ATOM    185  H1'  DT A   6       0.161   3.831   6.610  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.564  -0.141   4.600  1.00  0.00           H  
ATOM    187  H71  DT A   6       4.630  -0.796   6.926  1.00  0.00           H  
ATOM    188  H72  DT A   6       5.337   0.077   5.560  1.00  0.00           H  
ATOM    189  H73  DT A   6       5.241   0.853   7.160  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.599   2.471   7.268  1.00  0.00           H  
ATOM    191  P    DT A   7      -1.103   6.368   8.993  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -2.475   6.197   8.483  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -0.738   7.659   9.616  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -1.007   5.256  10.133  1.00  0.00           O  
ATOM    195  C5'  DT A   7       0.056   5.227  11.061  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.425   4.562  12.337  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.649   3.804  12.860  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -0.925   5.550  13.389  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.328   5.478  13.591  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.199   5.058  14.631  1.00  0.00           C  
ATOM    201  C1'  DT A   7       0.995   4.239  14.153  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.288   4.981  14.171  1.00  0.00           N  
ATOM    203  C2   DT A   7       2.863   5.205  15.428  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.329   4.897  16.487  1.00  0.00           O  
ATOM    205  N3   DT A   7       4.101   5.806  15.453  1.00  0.00           N  
ATOM    206  C4   DT A   7       4.825   6.203  14.352  1.00  0.00           C  
ATOM    207  O4   DT A   7       5.924   6.719  14.527  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.177   5.937  13.071  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.865   6.330  11.781  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.961   5.332  13.014  1.00  0.00           C  
ATOM    211  H5'  DT A   7       0.411   6.233  11.285  1.00  0.00           H  
ATOM    212 H5''  DT A   7       0.883   4.648  10.663  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.242   3.887  12.087  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -0.602   6.569  13.167  1.00  0.00           H  
ATOM    215  H2'  DT A   7       0.140   5.895  15.220  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -0.852   4.420  15.224  1.00  0.00           H  
ATOM    217  H1'  DT A   7       1.117   3.380  14.816  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.507   5.969  16.355  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.002   7.411  11.769  1.00  0.00           H  
ATOM    220  H72  DT A   7       5.847   5.860  11.743  1.00  0.00           H  
ATOM    221  H73  DT A   7       4.271   6.032  10.918  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.536   5.104  12.042  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.344   6.493  12.866  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.417   6.181  11.427  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -2.893   7.870  13.147  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -4.793   6.234  13.522  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.329   4.932  13.760  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.596   4.067  12.508  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.396   3.594  11.907  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.434   2.806  12.816  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.643   2.820  12.081  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.578   1.621  12.356  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.209   2.231  12.228  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.375   2.010  13.432  1.00  0.00           N  
ATOM    235  C8   DA A   8      -3.633   2.047  14.785  1.00  0.00           C  
ATOM    236  N7   DA A   8      -2.599   1.758  15.534  1.00  0.00           N  
ATOM    237  C5   DA A   8      -1.600   1.464  14.600  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.226   1.125  14.642  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.525   1.069  15.728  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.455   0.955  13.505  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.197   1.065  12.355  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.462   1.360  12.160  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.097   1.571  13.332  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -6.277   5.067  14.281  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.655   4.406  14.432  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -6.135   4.684  11.787  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.634   2.738  13.887  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.151   2.026  12.271  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -5.557   0.787  13.056  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -5.849   1.270  11.365  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -3.701   1.748  11.387  1.00  0.00           H  
ATOM    252  H8   DA A   8      -4.592   2.314  15.202  1.00  0.00           H  
ATOM    253  H61  DA A   8       1.531   0.959  15.600  1.00  0.00           H  
ATOM    254  H62  DA A   8       0.110   1.228  16.632  1.00  0.00           H  
ATOM    255  H2   DA A   8       0.348   0.983  11.442  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101       5.109  -6.598   8.183  1.00  0.00          NA  
HETATM  258 NA    NA A 102      -2.397   8.227  10.946  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -5.301  -5.724   4.994  1.00  0.00          NA  
HETATM  260 NA    NA A 104       3.744   4.145   4.737  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -3.389   4.686   9.857  1.00  0.00          NA  
HETATM  262 NA    NA A 106      11.872  -1.803   8.769  1.00  0.00          NA  
HETATM  263 NA    NA A 107       6.128  -2.850   8.844  1.00  0.00          NA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'  DT A   1      -6.142  -2.941  11.764  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.342  -2.001  10.719  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.143  -1.846   9.762  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.045  -1.203  10.400  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -4.630  -3.161   9.167  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.274  -2.962   7.803  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.434  -3.461  10.060  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -2.926  -2.081  10.443  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.292  -2.057  11.780  1.00  0.00           N  
ATOM     10  C2   DT A   1      -0.904  -2.003  11.890  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.153  -2.022  10.928  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.387  -1.905  13.161  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.119  -1.806  14.325  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.515  -1.643  15.382  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.569  -1.880  14.132  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.526  -1.764  15.298  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.088  -2.012  12.885  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -6.551  -1.027  11.161  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -7.218  -2.295  10.138  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -5.477  -1.211   8.950  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.379  -3.951   9.242  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -3.754  -4.017  10.942  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -2.662  -4.001   9.526  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.194  -1.781   9.705  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.614  -1.741  13.222  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.373  -2.604  15.976  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.328  -0.837  15.836  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.558  -1.760  14.940  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.148  -2.052  12.702  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -6.372  -3.827  11.463  1.00  0.00           H  
ATOM     31  P    DT A   2      -3.735  -4.159   6.870  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -4.245  -3.966   5.496  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -4.109  -5.458   7.471  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -2.139  -3.994   6.891  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -1.342  -4.055   5.714  1.00  0.00           C  
ATOM     36  C4'  DT A   2       0.049  -3.418   5.900  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -0.113  -2.029   6.152  1.00  0.00           O  
ATOM     38  C3'  DT A   2       0.880  -3.976   7.061  1.00  0.00           C  
ATOM     39  O3'  DT A   2       2.247  -3.744   6.743  1.00  0.00           O  
ATOM     40  C2'  DT A   2       0.447  -3.060   8.199  1.00  0.00           C  
ATOM     41  C1'  DT A   2       0.391  -1.735   7.448  1.00  0.00           C  
ATOM     42  N1   DT A   2      -0.406  -0.668   8.106  1.00  0.00           N  
ATOM     43  C2   DT A   2       0.279   0.256   8.900  1.00  0.00           C  
ATOM     44  O2   DT A   2       1.462   0.153   9.207  1.00  0.00           O  
ATOM     45  N3   DT A   2      -0.436   1.359   9.313  1.00  0.00           N  
ATOM     46  C4   DT A   2      -1.749   1.642   8.993  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.252   2.693   9.385  1.00  0.00           O  
ATOM     48  C5   DT A   2      -2.419   0.611   8.210  1.00  0.00           C  
ATOM     49  C7   DT A   2      -3.875   0.789   7.821  1.00  0.00           C  
ATOM     50  C6   DT A   2      -1.749  -0.510   7.830  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -1.844  -3.519   4.906  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -1.225  -5.096   5.415  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.618  -3.552   4.981  1.00  0.00           H  
ATOM     54  H3'  DT A   2       0.671  -5.030   7.253  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -0.529  -3.334   8.591  1.00  0.00           H  
ATOM     56 H2''  DT A   2       1.173  -3.029   9.004  1.00  0.00           H  
ATOM     57  H1'  DT A   2       1.424  -1.398   7.342  1.00  0.00           H  
ATOM     58  H3   DT A   2       0.053   2.017   9.892  1.00  0.00           H  
ATOM     59  H71  DT A   2      -4.473   0.946   8.718  1.00  0.00           H  
ATOM     60  H72  DT A   2      -3.969   1.673   7.188  1.00  0.00           H  
ATOM     61  H73  DT A   2      -4.243  -0.079   7.275  1.00  0.00           H  
ATOM     62  H6   DT A   2      -2.280  -1.309   7.330  1.00  0.00           H  
ATOM     63  P    DT A   3       3.465  -4.563   7.387  1.00  0.00           P  
ATOM     64  OP1  DT A   3       4.719  -3.814   7.149  1.00  0.00           O  
ATOM     65  OP2  DT A   3       3.413  -5.981   6.971  1.00  0.00           O  
ATOM     66  O5'  DT A   3       3.228  -4.593   8.968  1.00  0.00           O  
ATOM     67  C5'  DT A   3       3.736  -3.593   9.836  1.00  0.00           C  
ATOM     68  C4'  DT A   3       3.714  -4.080  11.281  1.00  0.00           C  
ATOM     69  O4'  DT A   3       2.451  -3.818  11.842  1.00  0.00           O  
ATOM     70  C3'  DT A   3       4.024  -5.553  11.531  1.00  0.00           C  
ATOM     71  O3'  DT A   3       5.414  -5.777  11.683  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.318  -5.753  12.871  1.00  0.00           C  
ATOM     73  C1'  DT A   3       2.266  -4.642  12.965  1.00  0.00           C  
ATOM     74  N1   DT A   3       0.880  -5.166  12.923  1.00  0.00           N  
ATOM     75  C2   DT A   3       0.241  -5.422  14.139  1.00  0.00           C  
ATOM     76  O2   DT A   3       0.754  -5.212  15.233  1.00  0.00           O  
ATOM     77  N3   DT A   3      -1.029  -5.952  14.071  1.00  0.00           N  
ATOM     78  C4   DT A   3      -1.707  -6.273  12.913  1.00  0.00           C  
ATOM     79  O4   DT A   3      -2.838  -6.733  13.006  1.00  0.00           O  
ATOM     80  C5   DT A   3      -0.969  -6.003  11.680  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.571  -6.317  10.328  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.265  -5.443  11.719  1.00  0.00           C  
ATOM     83  H5'  DT A   3       3.154  -2.676   9.746  1.00  0.00           H  
ATOM     84 H5''  DT A   3       4.761  -3.348   9.595  1.00  0.00           H  
ATOM     85  H4'  DT A   3       4.464  -3.525  11.836  1.00  0.00           H  
ATOM     86  H3'  DT A   3       3.579  -6.200  10.774  1.00  0.00           H  
ATOM     87  H2'  DT A   3       2.859  -6.740  12.913  1.00  0.00           H  
ATOM     88 H2''  DT A   3       4.029  -5.628  13.687  1.00  0.00           H  
ATOM     89  H1'  DT A   3       2.417  -4.065  13.883  1.00  0.00           H  
ATOM     90  H3   DT A   3      -1.492  -6.138  14.941  1.00  0.00           H  
ATOM     91  H71  DT A   3      -1.456  -7.380  10.124  1.00  0.00           H  
ATOM     92  H72  DT A   3      -2.635  -6.086  10.345  1.00  0.00           H  
ATOM     93  H73  DT A   3      -1.077  -5.729   9.551  1.00  0.00           H  
ATOM     94  H6   DT A   3       0.774  -5.206  10.790  1.00  0.00           H  
ATOM     95  P    DA A   4       6.374  -6.166  10.451  1.00  0.00           P  
ATOM     96  OP1  DA A   4       6.275  -5.168   9.363  1.00  0.00           O  
ATOM     97  OP2  DA A   4       6.043  -7.546  10.042  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.857  -6.091  11.073  1.00  0.00           O  
ATOM     99  C5'  DA A   4       8.337  -4.956  11.795  1.00  0.00           C  
ATOM    100  C4'  DA A   4       8.266  -3.637  10.998  1.00  0.00           C  
ATOM    101  O4'  DA A   4       7.039  -2.969  11.303  1.00  0.00           O  
ATOM    102  C3'  DA A   4       9.401  -2.661  11.334  1.00  0.00           C  
ATOM    103  O3'  DA A   4       9.983  -2.015  10.193  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.755  -1.733  12.360  1.00  0.00           C  
ATOM    105  C1'  DA A   4       7.270  -1.733  11.971  1.00  0.00           C  
ATOM    106  N9   DA A   4       6.320  -1.561  13.111  1.00  0.00           N  
ATOM    107  C8   DA A   4       6.532  -1.694  14.467  1.00  0.00           C  
ATOM    108  N7   DA A   4       5.456  -1.602  15.200  1.00  0.00           N  
ATOM    109  C5   DA A   4       4.451  -1.360  14.263  1.00  0.00           C  
ATOM    110  C6   DA A   4       3.045  -1.222  14.339  1.00  0.00           C  
ATOM    111  N6   DA A   4       2.328  -1.329  15.449  1.00  0.00           N  
ATOM    112  N1   DA A   4       2.328  -1.072  13.227  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.963  -0.994  12.066  1.00  0.00           C  
ATOM    114  N3   DA A   4       4.274  -1.065  11.848  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.973  -1.276  12.998  1.00  0.00           C  
ATOM    116  H5'  DA A   4       9.371  -5.163  12.068  1.00  0.00           H  
ATOM    117 H5''  DA A   4       7.762  -4.845  12.716  1.00  0.00           H  
ATOM    118  H4'  DA A   4       8.326  -3.879   9.940  1.00  0.00           H  
ATOM    119  H3'  DA A   4      10.209  -3.203  11.829  1.00  0.00           H  
ATOM    120  H2'  DA A   4       8.905  -2.175  13.342  1.00  0.00           H  
ATOM    121 H2''  DA A   4       9.184  -0.731  12.338  1.00  0.00           H  
ATOM    122  H1'  DA A   4       7.093  -0.930  11.247  1.00  0.00           H  
ATOM    123  H8   DA A   4       7.498  -1.895  14.906  1.00  0.00           H  
ATOM    124  H61  DA A   4       1.309  -1.271  15.398  1.00  0.00           H  
ATOM    125  H62  DA A   4       2.802  -1.487  16.322  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.328  -0.968  11.192  1.00  0.00           H  
ATOM    127  P    DT A   5       9.200  -1.045   9.152  1.00  0.00           P  
ATOM    128  OP1  DT A   5       7.908  -1.650   8.761  1.00  0.00           O  
ATOM    129  OP2  DT A   5      10.224  -0.759   8.126  1.00  0.00           O  
ATOM    130  O5'  DT A   5       8.988   0.280  10.028  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.558   1.507   9.464  1.00  0.00           C  
ATOM    132  C4'  DT A   5       7.068   1.485   9.105  1.00  0.00           C  
ATOM    133  O4'  DT A   5       6.298   1.145  10.254  1.00  0.00           O  
ATOM    134  C3'  DT A   5       6.604   2.872   8.639  1.00  0.00           C  
ATOM    135  O3'  DT A   5       5.728   2.723   7.533  1.00  0.00           O  
ATOM    136  C2'  DT A   5       5.879   3.389   9.882  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.260   2.096  10.393  1.00  0.00           C  
ATOM    138  N1   DT A   5       4.764   2.199  11.786  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.389   2.351  11.980  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.580   2.548  11.073  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.951   2.294  13.282  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.729   2.161  14.405  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.165   2.110  15.498  1.00  0.00           O  
ATOM    144  C5   DT A   5       5.164   2.087  14.136  1.00  0.00           C  
ATOM    145  C7   DT A   5       6.145   1.954  15.286  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.627   2.102  12.856  1.00  0.00           C  
ATOM    147  H5'  DT A   5       9.146   1.732   8.572  1.00  0.00           H  
ATOM    148 H5''  DT A   5       8.726   2.297  10.195  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.898   0.757   8.311  1.00  0.00           H  
ATOM    150  H3'  DT A   5       7.453   3.504   8.358  1.00  0.00           H  
ATOM    151  H2'  DT A   5       6.586   3.782  10.615  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.119   4.130   9.649  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.433   1.811   9.745  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.949   2.225  13.424  1.00  0.00           H  
ATOM    155  H71  DT A   5       6.087   2.845  15.912  1.00  0.00           H  
ATOM    156  H72  DT A   5       5.871   1.092  15.893  1.00  0.00           H  
ATOM    157  H73  DT A   5       7.165   1.829  14.921  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.683   2.007  12.650  1.00  0.00           H  
ATOM    159  P    DT A   6       5.294   3.975   6.620  1.00  0.00           P  
ATOM    160  OP1  DT A   6       4.758   3.387   5.369  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.424   4.920   6.566  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.091   4.633   7.467  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.498   5.872   7.103  1.00  0.00           C  
ATOM    164  C4'  DT A   6       1.978   5.791   6.840  1.00  0.00           C  
ATOM    165  O4'  DT A   6       1.661   4.649   6.055  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.166   5.632   8.125  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -0.167   6.065   7.882  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.219   4.118   8.316  1.00  0.00           C  
ATOM    169  C1'  DT A   6       1.008   3.685   6.871  1.00  0.00           C  
ATOM    170  N1   DT A   6       1.434   2.322   6.451  1.00  0.00           N  
ATOM    171  C2   DT A   6       0.667   1.704   5.458  1.00  0.00           C  
ATOM    172  O2   DT A   6      -0.435   2.102   5.095  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.211   0.590   4.859  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.407   0.002   5.205  1.00  0.00           C  
ATOM    175  O4   DT A   6       2.887  -0.856   4.477  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.036   0.555   6.397  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.234  -0.148   7.011  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.556   1.697   6.956  1.00  0.00           C  
ATOM    179  H5'  DT A   6       3.985   6.261   6.221  1.00  0.00           H  
ATOM    180 H5''  DT A   6       3.681   6.590   7.903  1.00  0.00           H  
ATOM    181  H4'  DT A   6       1.659   6.698   6.327  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.620   6.196   8.937  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.177   3.813   8.729  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.411   3.755   8.935  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -0.070   3.770   6.737  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.678   0.162   4.125  1.00  0.00           H  
ATOM    187  H71  DT A   6       4.543   0.342   7.933  1.00  0.00           H  
ATOM    188  H72  DT A   6       3.953  -1.175   7.247  1.00  0.00           H  
ATOM    189  H73  DT A   6       5.067  -0.178   6.310  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.066   2.126   7.803  1.00  0.00           H  
ATOM    191  P    DT A   7      -1.199   6.474   9.043  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -2.579   6.276   8.559  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -0.863   7.781   9.647  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -1.094   5.388  10.204  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -0.040   5.372  11.137  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.579   4.808  12.440  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.470   4.101  13.074  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -1.129   5.885  13.375  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.526   5.755  13.600  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.361   5.601  14.660  1.00  0.00           C  
ATOM    201  C1'  DT A   7       0.813   4.692  14.304  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.131   5.390  14.236  1.00  0.00           N  
ATOM    203  C2   DT A   7       2.715   5.747  15.458  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.168   5.597  16.545  1.00  0.00           O  
ATOM    205  N3   DT A   7       3.976   6.297  15.411  1.00  0.00           N  
ATOM    206  C4   DT A   7       4.719   6.514  14.272  1.00  0.00           C  
ATOM    207  O4   DT A   7       5.838   7.001  14.385  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.063   6.111  13.033  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.770   6.288  11.704  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.820   5.564  13.047  1.00  0.00           C  
ATOM    211  H5'  DT A   7       0.358   6.374  11.304  1.00  0.00           H  
ATOM    212 H5''  DT A   7       0.760   4.729  10.785  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.379   4.106  12.210  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -0.877   6.886  13.020  1.00  0.00           H  
ATOM    215  H2'  DT A   7       0.005   6.525  15.081  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -0.999   5.089  15.376  1.00  0.00           H  
ATOM    217  H1'  DT A   7       0.898   3.919  15.071  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.392   6.552  16.286  1.00  0.00           H  
ATOM    219  H71  DT A   7       4.149   5.931  10.882  1.00  0.00           H  
ATOM    220  H72  DT A   7       4.990   7.344  11.557  1.00  0.00           H  
ATOM    221  H73  DT A   7       5.710   5.739  11.727  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.393   5.238  12.107  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.603   6.620  12.772  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.610   6.181  11.365  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -3.275   8.049  12.941  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -5.049   6.299  13.410  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.514   4.977  13.679  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.709   4.067  12.445  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.471   3.597  11.921  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.536   2.798  12.761  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.712   2.725  11.976  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.630   1.624  12.380  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.270   2.254  12.309  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.500   2.109  13.567  1.00  0.00           N  
ATOM    235  C8   DA A   8      -3.827   2.181  14.903  1.00  0.00           C  
ATOM    236  N7   DA A   8      -2.811   2.004  15.711  1.00  0.00           N  
ATOM    237  C5   DA A   8      -1.749   1.744  14.837  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.356   1.513  14.951  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.365   1.570  16.058  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.380   1.326  13.853  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.228   1.335  12.674  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.496   1.533  12.412  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.194   1.750  13.547  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -6.475   5.073  14.184  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.820   4.510  14.373  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -6.219   4.648  11.676  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.776   2.749  13.825  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.395   3.294  12.343  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -5.632   0.810  13.103  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -5.833   1.251  11.380  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -3.706   1.746  11.520  1.00  0.00           H  
ATOM    252  H8   DA A   8      -4.823   2.398  15.262  1.00  0.00           H  
ATOM    253  H61  DA A   8      -0.089   1.721  16.943  1.00  0.00           H  
ATOM    254  H62  DA A   8       1.380   1.512  15.959  1.00  0.00           H  
ATOM    255  H2   DA A   8       0.361   1.280  11.785  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101      12.038  -1.589   8.975  1.00  0.00          NA  
HETATM  258 NA    NA A 102      -2.747   8.259  10.722  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -5.207  -6.013   5.569  1.00  0.00          NA  
HETATM  260 NA    NA A 104       4.859   1.484   4.386  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -3.319   4.607   9.897  1.00  0.00          NA  
HETATM  262 NA    NA A 106       5.059  -6.886   8.127  1.00  0.00          NA  
HETATM  263 NA    NA A 107       6.506  -3.251   8.275  1.00  0.00          NA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  O5'  DT A   1      -6.983  -1.950  11.883  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.484  -3.113  11.252  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.525  -2.688  10.130  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.615  -1.706  10.627  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -4.697  -3.856   9.584  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.377  -3.568   8.234  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.504  -3.780  10.528  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -3.324  -2.288  10.779  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.745  -2.044  12.124  1.00  0.00           N  
ATOM     10  C2   DT A   1      -1.364  -1.881  12.271  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.583  -1.801  11.333  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.885  -1.802  13.560  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.642  -1.842  14.710  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.065  -1.762  15.793  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.080  -1.971  14.481  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.056  -1.990  15.640  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.567  -2.076  13.219  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.309  -3.690  10.831  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -5.961  -3.730  11.983  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -6.119  -2.257   9.329  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.225  -4.807   9.663  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -3.747  -4.294  11.458  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -2.609  -4.200  10.091  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.660  -1.885  10.017  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.111  -1.626  13.666  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.822  -2.829  16.295  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.955  -1.063  16.207  1.00  0.00           H  
ATOM     28  H73  DT A   1      -5.082  -2.084  15.277  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.619  -2.192  13.035  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -6.408  -1.218  11.629  1.00  0.00           H  
ATOM     31  P    DT A   2      -3.637  -4.588   7.220  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -4.588  -5.088   6.214  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -2.764  -5.544   7.947  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -2.695  -3.478   6.549  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -1.650  -3.741   5.637  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -0.323  -3.167   6.165  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -0.424  -1.763   6.372  1.00  0.00           O  
ATOM     38  C3'  DT A   2       0.050  -3.799   7.502  1.00  0.00           C  
ATOM     39  O3'  DT A   2       1.398  -4.217   7.511  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -0.209  -2.727   8.533  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -0.184  -1.434   7.736  1.00  0.00           C  
ATOM     42  N1   DT A   2      -1.173  -0.407   8.185  1.00  0.00           N  
ATOM     43  C2   DT A   2      -0.698   0.822   8.654  1.00  0.00           C  
ATOM     44  O2   DT A   2       0.487   1.031   8.877  1.00  0.00           O  
ATOM     45  N3   DT A   2      -1.632   1.825   8.851  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.993   1.698   8.656  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.730   2.654   8.880  1.00  0.00           O  
ATOM     48  C5   DT A   2      -3.425   0.387   8.206  1.00  0.00           C  
ATOM     49  C7   DT A   2      -4.891   0.138   7.913  1.00  0.00           C  
ATOM     50  C6   DT A   2      -2.526  -0.608   8.012  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -1.892  -3.254   4.696  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -1.544  -4.812   5.467  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.467  -3.372   5.442  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -0.601  -4.637   7.717  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -1.187  -2.896   8.965  1.00  0.00           H  
ATOM     56 H2''  DT A   2       0.564  -2.734   9.304  1.00  0.00           H  
ATOM     57  H1'  DT A   2       0.830  -1.051   7.836  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.301   2.749   9.130  1.00  0.00           H  
ATOM     59  H71  DT A   2      -5.049  -0.872   7.533  1.00  0.00           H  
ATOM     60  H72  DT A   2      -5.474   0.289   8.820  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.219   0.858   7.163  1.00  0.00           H  
ATOM     62  H6   DT A   2      -2.882  -1.577   7.715  1.00  0.00           H  
ATOM     63  P    DT A   3       1.740  -5.760   7.283  1.00  0.00           P  
ATOM     64  OP1  DT A   3       3.158  -5.866   6.869  1.00  0.00           O  
ATOM     65  OP2  DT A   3       0.654  -6.378   6.482  1.00  0.00           O  
ATOM     66  O5'  DT A   3       1.571  -6.299   8.788  1.00  0.00           O  
ATOM     67  C5'  DT A   3       2.676  -6.492   9.654  1.00  0.00           C  
ATOM     68  C4'  DT A   3       3.440  -5.197  10.019  1.00  0.00           C  
ATOM     69  O4'  DT A   3       2.746  -4.209  10.778  1.00  0.00           O  
ATOM     70  C3'  DT A   3       4.589  -5.578  10.947  1.00  0.00           C  
ATOM     71  O3'  DT A   3       5.609  -4.596  10.899  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.910  -5.601  12.313  1.00  0.00           C  
ATOM     73  C1'  DT A   3       2.836  -4.522  12.169  1.00  0.00           C  
ATOM     74  N1   DT A   3       1.510  -4.910  12.715  1.00  0.00           N  
ATOM     75  C2   DT A   3       1.315  -4.881  14.099  1.00  0.00           C  
ATOM     76  O2   DT A   3       2.188  -4.550  14.894  1.00  0.00           O  
ATOM     77  N3   DT A   3       0.073  -5.279  14.557  1.00  0.00           N  
ATOM     78  C4   DT A   3      -0.944  -5.798  13.777  1.00  0.00           C  
ATOM     79  O4   DT A   3      -1.983  -6.155  14.320  1.00  0.00           O  
ATOM     80  C5   DT A   3      -0.644  -5.849  12.349  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.587  -6.460  11.336  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.520  -5.359  11.876  1.00  0.00           C  
ATOM     83  H5'  DT A   3       3.372  -7.177   9.167  1.00  0.00           H  
ATOM     84 H5''  DT A   3       2.320  -6.980  10.559  1.00  0.00           H  
ATOM     85  H4'  DT A   3       3.808  -4.748   9.101  1.00  0.00           H  
ATOM     86  H3'  DT A   3       4.977  -6.561  10.702  1.00  0.00           H  
ATOM     87  H2'  DT A   3       3.455  -6.576  12.497  1.00  0.00           H  
ATOM     88 H2''  DT A   3       4.613  -5.356  13.111  1.00  0.00           H  
ATOM     89  H1'  DT A   3       3.184  -3.661  12.726  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.091  -5.225  15.546  1.00  0.00           H  
ATOM     91  H71  DT A   3      -2.615  -6.215  11.586  1.00  0.00           H  
ATOM     92  H72  DT A   3      -1.341  -6.098  10.333  1.00  0.00           H  
ATOM     93  H73  DT A   3      -1.471  -7.543  11.364  1.00  0.00           H  
ATOM     94  H6   DT A   3       0.687  -5.357  10.813  1.00  0.00           H  
ATOM     95  P    DA A   4       6.523  -4.386   9.589  1.00  0.00           P  
ATOM     96  OP1  DA A   4       6.233  -3.003   9.162  1.00  0.00           O  
ATOM     97  OP2  DA A   4       6.234  -5.474   8.630  1.00  0.00           O  
ATOM     98  O5'  DA A   4       8.034  -4.505  10.112  1.00  0.00           O  
ATOM     99  C5'  DA A   4       8.492  -3.975  11.353  1.00  0.00           C  
ATOM    100  C4'  DA A   4       8.251  -2.467  11.564  1.00  0.00           C  
ATOM    101  O4'  DA A   4       6.952  -2.244  12.122  1.00  0.00           O  
ATOM    102  C3'  DA A   4       9.262  -1.905  12.593  1.00  0.00           C  
ATOM    103  O3'  DA A   4       9.757  -0.609  12.292  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.420  -1.792  13.850  1.00  0.00           C  
ATOM    105  C1'  DA A   4       7.079  -1.386  13.242  1.00  0.00           C  
ATOM    106  N9   DA A   4       5.952  -1.492  14.208  1.00  0.00           N  
ATOM    107  C8   DA A   4       6.020  -1.565  15.583  1.00  0.00           C  
ATOM    108  N7   DA A   4       4.866  -1.590  16.185  1.00  0.00           N  
ATOM    109  C5   DA A   4       3.953  -1.516  15.130  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.542  -1.496  15.056  1.00  0.00           C  
ATOM    111  N6   DA A   4       1.736  -1.552  16.104  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.931  -1.417  13.868  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.677  -1.316  12.779  1.00  0.00           C  
ATOM    114  N3   DA A   4       4.009  -1.332  12.690  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.599  -1.437  13.923  1.00  0.00           C  
ATOM    116  H5'  DA A   4       9.565  -4.163  11.390  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.026  -4.524  12.172  1.00  0.00           H  
ATOM    118  H4'  DA A   4       8.346  -1.956  10.606  1.00  0.00           H  
ATOM    119  H3'  DA A   4      10.102  -2.585  12.750  1.00  0.00           H  
ATOM    120  H2'  DA A   4       8.348  -2.763  14.343  1.00  0.00           H  
ATOM    121 H2''  DA A   4       8.811  -1.030  14.526  1.00  0.00           H  
ATOM    122  H1'  DA A   4       7.162  -0.361  12.880  1.00  0.00           H  
ATOM    123  H8   DA A   4       6.952  -1.605  16.130  1.00  0.00           H  
ATOM    124  H61  DA A   4       0.725  -1.559  15.960  1.00  0.00           H  
ATOM    125  H62  DA A   4       2.144  -1.646  17.018  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.146  -1.284  11.838  1.00  0.00           H  
ATOM    127  P    DT A   5      10.557  -0.308  10.936  1.00  0.00           P  
ATOM    128  OP1  DT A   5      11.139  -1.567  10.426  1.00  0.00           O  
ATOM    129  OP2  DT A   5      11.537   0.777  11.141  1.00  0.00           O  
ATOM    130  O5'  DT A   5       9.406   0.181   9.941  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.942   1.516   9.956  1.00  0.00           C  
ATOM    132  C4'  DT A   5       7.512   1.558   9.416  1.00  0.00           C  
ATOM    133  O4'  DT A   5       6.609   1.152  10.448  1.00  0.00           O  
ATOM    134  C3'  DT A   5       7.106   2.978   8.990  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.341   2.905   7.795  1.00  0.00           O  
ATOM    136  C2'  DT A   5       6.257   3.442  10.171  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.586   2.127  10.544  1.00  0.00           C  
ATOM    138  N1   DT A   5       4.928   2.137  11.878  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.545   1.934  11.926  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.840   1.854  10.927  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.978   1.821  13.175  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.648   1.880  14.374  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.010   1.697  15.407  1.00  0.00           O  
ATOM    144  C5   DT A   5       5.077   2.165  14.256  1.00  0.00           C  
ATOM    145  C7   DT A   5       5.926   2.280  15.507  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.659   2.301  13.033  1.00  0.00           C  
ATOM    147  H5'  DT A   5       9.602   2.124   9.334  1.00  0.00           H  
ATOM    148 H5''  DT A   5       8.948   1.910  10.974  1.00  0.00           H  
ATOM    149  H4'  DT A   5       7.438   0.889   8.557  1.00  0.00           H  
ATOM    150  H3'  DT A   5       7.980   3.615   8.826  1.00  0.00           H  
ATOM    151  H2'  DT A   5       6.889   3.798  10.986  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.530   4.198   9.879  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.843   1.903   9.782  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.983   1.621  13.218  1.00  0.00           H  
ATOM    155  H71  DT A   5       5.832   1.358  16.081  1.00  0.00           H  
ATOM    156  H72  DT A   5       6.973   2.451  15.259  1.00  0.00           H  
ATOM    157  H73  DT A   5       5.556   3.101  16.120  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.713   2.523  12.948  1.00  0.00           H  
ATOM    159  P    DT A   6       5.977   4.216   6.937  1.00  0.00           P  
ATOM    160  OP1  DT A   6       5.852   3.830   5.514  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.824   5.350   7.346  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.471   4.517   7.402  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.858   5.772   7.152  1.00  0.00           C  
ATOM    164  C4'  DT A   6       2.346   5.659   6.865  1.00  0.00           C  
ATOM    165  O4'  DT A   6       2.078   4.502   6.072  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.528   5.478   8.139  1.00  0.00           C  
ATOM    167  O3'  DT A   6       0.210   5.967   7.897  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.616   3.966   8.339  1.00  0.00           C  
ATOM    169  C1'  DT A   6       1.430   3.528   6.888  1.00  0.00           C  
ATOM    170  N1   DT A   6       1.902   2.158   6.524  1.00  0.00           N  
ATOM    171  C2   DT A   6       1.075   1.411   5.675  1.00  0.00           C  
ATOM    172  O2   DT A   6       0.018   1.829   5.219  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.510   0.152   5.328  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.652  -0.467   5.788  1.00  0.00           C  
ATOM    175  O4   DT A   6       2.893  -1.613   5.424  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.461   0.352   6.687  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.736  -0.221   7.277  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.075   1.615   7.015  1.00  0.00           C  
ATOM    179  H5'  DT A   6       4.336   6.245   6.302  1.00  0.00           H  
ATOM    180 H5''  DT A   6       4.029   6.428   8.008  1.00  0.00           H  
ATOM    181  H4'  DT A   6       2.010   6.562   6.354  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.993   6.037   8.945  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.584   3.690   8.750  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.838   3.572   8.986  1.00  0.00           H  
ATOM    185  H1'  DT A   6       0.349   3.592   6.722  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.865  -0.417   4.807  1.00  0.00           H  
ATOM    187  H71  DT A   6       4.509  -1.151   7.798  1.00  0.00           H  
ATOM    188  H72  DT A   6       5.438  -0.442   6.472  1.00  0.00           H  
ATOM    189  H73  DT A   6       5.194   0.476   7.973  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.689   2.193   7.691  1.00  0.00           H  
ATOM    191  P    DT A   7      -0.970   5.932   8.991  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -1.351   4.535   9.294  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.047   6.860   8.598  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -0.373   6.620  10.317  1.00  0.00           O  
ATOM    195  C5'  DT A   7       0.454   5.909  11.215  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.323   5.048  12.208  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.578   4.090  12.737  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -0.902   5.891  13.345  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.312   5.789  13.467  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.215   5.308  14.571  1.00  0.00           C  
ATOM    201  C1'  DT A   7       0.906   4.396  14.077  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.270   4.975  14.239  1.00  0.00           N  
ATOM    203  C2   DT A   7       2.746   5.113  15.552  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.098   4.821  16.549  1.00  0.00           O  
ATOM    205  N3   DT A   7       4.022   5.604  15.705  1.00  0.00           N  
ATOM    206  C4   DT A   7       4.874   5.963  14.685  1.00  0.00           C  
ATOM    207  O4   DT A   7       5.989   6.380  14.975  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.329   5.777  13.342  1.00  0.00           C  
ATOM    209  C7   DT A   7       5.158   6.152  12.134  1.00  0.00           C  
ATOM    210  C6   DT A   7       3.080   5.275  13.158  1.00  0.00           C  
ATOM    211  H5'  DT A   7       1.060   6.628  11.767  1.00  0.00           H  
ATOM    212 H5''  DT A   7       1.122   5.249  10.668  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.130   4.519  11.701  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -0.603   6.933  13.236  1.00  0.00           H  
ATOM    215  H2'  DT A   7       0.194   6.107  15.173  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -0.918   4.721  15.160  1.00  0.00           H  
ATOM    217  H1'  DT A   7       0.897   3.485  14.674  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.359   5.706  16.644  1.00  0.00           H  
ATOM    219  H71  DT A   7       6.104   5.615  12.169  1.00  0.00           H  
ATOM    220  H72  DT A   7       4.626   5.924  11.210  1.00  0.00           H  
ATOM    221  H73  DT A   7       5.370   7.219  12.171  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.724   5.105  12.147  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.299   6.727  12.607  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.350   6.229  11.223  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -2.822   8.121  12.709  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -4.767   6.586  13.264  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.368   5.335  13.599  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.733   4.425  12.405  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.580   3.856  11.800  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.625   3.223  12.796  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.848   3.221  12.082  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.826   1.980  12.390  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.436   2.517  12.215  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.604   2.353  13.427  1.00  0.00           N  
ATOM    235  C8   DA A   8      -3.877   2.390  14.777  1.00  0.00           C  
ATOM    236  N7   DA A   8      -2.855   2.089  15.537  1.00  0.00           N  
ATOM    237  C5   DA A   8      -1.848   1.791  14.613  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.488   1.407  14.675  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.223   1.315  15.787  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.205   1.202  13.547  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.433   1.344  12.389  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.680   1.697  12.176  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.321   1.926  13.340  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -6.284   5.555  14.146  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.699   4.806  14.275  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -6.253   5.035  11.665  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.806   3.213  13.873  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.462   3.855  12.467  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -5.834   1.186  13.136  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -6.114   1.593  11.416  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -3.954   1.956  11.409  1.00  0.00           H  
ATOM    252  H8   DA A   8      -4.841   2.661  15.182  1.00  0.00           H  
ATOM    253  H61  DA A   8       1.230   1.167  15.705  1.00  0.00           H  
ATOM    254  H62  DA A   8      -0.225   1.465  16.675  1.00  0.00           H  
ATOM    255  H2   DA A   8       0.103   1.199  11.483  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101       5.157  -5.036   6.786  1.00  0.00          NA  
HETATM  258 NA    NA A 102      -3.537   4.680   9.739  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -1.357  -6.974   7.092  1.00  0.00          NA  
HETATM  260 NA    NA A 104       3.825   3.651   4.826  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -2.291   8.114  10.448  1.00  0.00          NA  
HETATM  262 NA    NA A 106      13.148  -0.552  10.254  1.00  0.00          NA  
HETATM  263 NA    NA A 107       5.031  -2.197  10.791  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  O5'  DT A   1      -6.861  -1.228  11.872  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.524  -2.355  11.081  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.500  -2.019   9.978  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.390  -1.271  10.478  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -4.931  -3.301   9.368  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.602  -3.098   8.000  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.727  -3.523  10.274  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -3.252  -2.117  10.621  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.675  -2.052  11.988  1.00  0.00           N  
ATOM     10  C2   DT A   1      -1.290  -2.102  12.162  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.487  -2.115  11.239  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.831  -2.121  13.459  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.601  -2.062  14.597  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.027  -2.073  15.684  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.040  -1.970  14.342  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.022  -1.856  15.491  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.514  -1.975  13.067  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.429  -2.752  10.614  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -6.123  -3.131  11.733  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -6.008  -1.451   9.203  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.638  -4.129   9.455  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -4.055  -4.043  11.173  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -2.942  -4.084   9.784  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.491  -1.822   9.903  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.172  -2.045  13.590  1.00  0.00           H  
ATOM     26  H71  DT A   1      -5.046  -1.790  15.119  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.790  -0.964  16.074  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.924  -2.729  16.136  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.565  -1.905  12.844  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.236  -0.535  11.318  1.00  0.00           H  
ATOM     31  P    DT A   2      -4.028  -4.281   7.071  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -4.548  -4.105   5.699  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -4.362  -5.588   7.674  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -2.436  -4.050   7.093  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -1.644  -4.037   5.911  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -0.246  -3.431   6.143  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -0.340  -2.019   6.273  1.00  0.00           O  
ATOM     38  C3'  DT A   2       0.457  -3.964   7.388  1.00  0.00           C  
ATOM     39  O3'  DT A   2       1.839  -4.067   7.073  1.00  0.00           O  
ATOM     40  C2'  DT A   2       0.116  -2.895   8.422  1.00  0.00           C  
ATOM     41  C1'  DT A   2       0.072  -1.632   7.576  1.00  0.00           C  
ATOM     42  N1   DT A   2      -0.846  -0.580   8.097  1.00  0.00           N  
ATOM     43  C2   DT A   2      -0.281   0.557   8.678  1.00  0.00           C  
ATOM     44  O2   DT A   2       0.911   0.667   8.931  1.00  0.00           O  
ATOM     45  N3   DT A   2      -1.133   1.606   8.953  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.477   1.650   8.658  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.110   2.664   8.941  1.00  0.00           O  
ATOM     48  C5   DT A   2      -3.008   0.430   8.059  1.00  0.00           C  
ATOM     49  C7   DT A   2      -4.466   0.368   7.642  1.00  0.00           C  
ATOM     50  C6   DT A   2      -2.202  -0.646   7.854  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -2.142  -3.447   5.139  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -1.535  -5.059   5.549  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.395  -3.655   5.294  1.00  0.00           H  
ATOM     54  H3'  DT A   2       0.060  -4.937   7.683  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -0.859  -3.104   8.856  1.00  0.00           H  
ATOM     56 H2''  DT A   2       0.866  -2.817   9.207  1.00  0.00           H  
ATOM     57  H1'  DT A   2       1.094  -1.250   7.518  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.748   2.386   9.453  1.00  0.00           H  
ATOM     59  H71  DT A   2      -4.652   1.138   6.891  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.714  -0.604   7.217  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.102   0.573   8.499  1.00  0.00           H  
ATOM     62  H6   DT A   2      -2.618  -1.575   7.492  1.00  0.00           H  
ATOM     63  P    DT A   3       2.942  -4.480   8.152  1.00  0.00           P  
ATOM     64  OP1  DT A   3       3.389  -3.274   8.894  1.00  0.00           O  
ATOM     65  OP2  DT A   3       3.979  -5.328   7.519  1.00  0.00           O  
ATOM     66  O5'  DT A   3       2.129  -5.437   9.180  1.00  0.00           O  
ATOM     67  C5'  DT A   3       2.792  -6.282  10.111  1.00  0.00           C  
ATOM     68  C4'  DT A   3       3.746  -5.433  10.953  1.00  0.00           C  
ATOM     69  O4'  DT A   3       3.105  -4.383  11.656  1.00  0.00           O  
ATOM     70  C3'  DT A   3       4.571  -6.177  11.981  1.00  0.00           C  
ATOM     71  O3'  DT A   3       5.841  -5.548  12.143  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.686  -6.076  13.217  1.00  0.00           C  
ATOM     73  C1'  DT A   3       2.864  -4.801  12.990  1.00  0.00           C  
ATOM     74  N1   DT A   3       1.412  -4.988  13.269  1.00  0.00           N  
ATOM     75  C2   DT A   3       1.041  -5.111  14.614  1.00  0.00           C  
ATOM     76  O2   DT A   3       1.820  -4.957  15.548  1.00  0.00           O  
ATOM     77  N3   DT A   3      -0.264  -5.465  14.872  1.00  0.00           N  
ATOM     78  C4   DT A   3      -1.205  -5.801  13.924  1.00  0.00           C  
ATOM     79  O4   DT A   3      -2.312  -6.168  14.300  1.00  0.00           O  
ATOM     80  C5   DT A   3      -0.756  -5.656  12.541  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.670  -6.049  11.401  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.489  -5.191  12.256  1.00  0.00           C  
ATOM     83  H5'  DT A   3       3.364  -7.036   9.569  1.00  0.00           H  
ATOM     84 H5''  DT A   3       2.066  -6.788  10.748  1.00  0.00           H  
ATOM     85  H4'  DT A   3       4.426  -5.012  10.238  1.00  0.00           H  
ATOM     86  H3'  DT A   3       4.691  -7.211  11.684  1.00  0.00           H  
ATOM     87  H2'  DT A   3       3.031  -6.947  13.272  1.00  0.00           H  
ATOM     88 H2''  DT A   3       4.287  -5.999  14.125  1.00  0.00           H  
ATOM     89  H1'  DT A   3       3.246  -4.042  13.673  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.540  -5.526  15.835  1.00  0.00           H  
ATOM     91  H71  DT A   3      -1.315  -5.642  10.453  1.00  0.00           H  
ATOM     92  H72  DT A   3      -1.703  -7.137  11.337  1.00  0.00           H  
ATOM     93  H73  DT A   3      -2.678  -5.704  11.612  1.00  0.00           H  
ATOM     94  H6   DT A   3       0.760  -5.016  11.216  1.00  0.00           H  
ATOM     95  P    DA A   4       6.935  -5.518  10.942  1.00  0.00           P  
ATOM     96  OP1  DA A   4       6.623  -6.608   9.988  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.289  -5.364  11.496  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.530  -4.175  10.130  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.466  -3.180   9.739  1.00  0.00           C  
ATOM    100  C4'  DA A   4       7.675  -2.093  10.805  1.00  0.00           C  
ATOM    101  O4'  DA A   4       6.543  -1.982  11.643  1.00  0.00           O  
ATOM    102  C3'  DA A   4       8.884  -2.289  11.738  1.00  0.00           C  
ATOM    103  O3'  DA A   4       9.718  -1.135  11.756  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.235  -2.427  13.114  1.00  0.00           C  
ATOM    105  C1'  DA A   4       6.991  -1.568  12.915  1.00  0.00           C  
ATOM    106  N9   DA A   4       5.956  -1.734  13.970  1.00  0.00           N  
ATOM    107  C8   DA A   4       6.131  -1.849  15.330  1.00  0.00           C  
ATOM    108  N7   DA A   4       5.023  -1.873  16.019  1.00  0.00           N  
ATOM    109  C5   DA A   4       4.029  -1.769  15.042  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.611  -1.764  15.056  1.00  0.00           C  
ATOM    111  N6   DA A   4       1.842  -1.849  16.128  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.933  -1.727  13.908  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.604  -1.608  12.773  1.00  0.00           C  
ATOM    114  N3   DA A   4       3.919  -1.571  12.606  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.589  -1.666  13.793  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.083  -2.689   8.845  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.425  -3.634   9.479  1.00  0.00           H  
ATOM    118  H4'  DA A   4       7.774  -1.146  10.288  1.00  0.00           H  
ATOM    119  H3'  DA A   4       9.460  -3.182  11.485  1.00  0.00           H  
ATOM    120  H2'  DA A   4       7.957  -3.466  13.301  1.00  0.00           H  
ATOM    121 H2''  DA A   4       8.882  -2.042  13.903  1.00  0.00           H  
ATOM    122  H1'  DA A   4       7.302  -0.528  12.859  1.00  0.00           H  
ATOM    123  H8   DA A   4       7.107  -1.912  15.795  1.00  0.00           H  
ATOM    124  H61  DA A   4       0.829  -1.876  15.998  1.00  0.00           H  
ATOM    125  H62  DA A   4       2.271  -1.970  17.029  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.029  -1.637  11.864  1.00  0.00           H  
ATOM    127  P    DT A   5      10.549  -0.662  10.459  1.00  0.00           P  
ATOM    128  OP1  DT A   5      10.989  -1.860   9.716  1.00  0.00           O  
ATOM    129  OP2  DT A   5      11.649   0.231  10.875  1.00  0.00           O  
ATOM    130  O5'  DT A   5       9.513   0.158   9.547  1.00  0.00           O  
ATOM    131  C5'  DT A   5       9.094   1.475   9.868  1.00  0.00           C  
ATOM    132  C4'  DT A   5       7.649   1.666   9.385  1.00  0.00           C  
ATOM    133  O4'  DT A   5       6.743   1.196  10.386  1.00  0.00           O  
ATOM    134  C3'  DT A   5       7.277   3.131   9.118  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.511   3.192   7.923  1.00  0.00           O  
ATOM    136  C2'  DT A   5       6.412   3.495  10.321  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.716   2.161  10.549  1.00  0.00           C  
ATOM    138  N1   DT A   5       5.037   2.069  11.868  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.644   1.941  11.891  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.940   2.062  10.895  1.00  0.00           O  
ATOM    141  N3   DT A   5       3.067   1.707  13.119  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.727   1.650  14.325  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.079   1.409  15.339  1.00  0.00           O  
ATOM    144  C5   DT A   5       5.163   1.904  14.240  1.00  0.00           C  
ATOM    145  C7   DT A   5       5.996   1.895  15.503  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.760   2.117  13.036  1.00  0.00           C  
ATOM    147  H5'  DT A   5       9.759   2.184   9.372  1.00  0.00           H  
ATOM    148 H5''  DT A   5       9.135   1.640  10.946  1.00  0.00           H  
ATOM    149  H4'  DT A   5       7.519   1.101   8.461  1.00  0.00           H  
ATOM    150  H3'  DT A   5       8.161   3.768   9.026  1.00  0.00           H  
ATOM    151  H2'  DT A   5       7.030   3.767  11.178  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.697   4.281  10.088  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.980   2.021   9.758  1.00  0.00           H  
ATOM    154  H3   DT A   5       2.067   1.535  13.145  1.00  0.00           H  
ATOM    155  H71  DT A   5       7.056   2.005  15.280  1.00  0.00           H  
ATOM    156  H72  DT A   5       5.667   2.705  16.155  1.00  0.00           H  
ATOM    157  H73  DT A   5       5.827   0.950  16.021  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.817   2.322  12.969  1.00  0.00           H  
ATOM    159  P    DT A   6       6.122   4.593   7.240  1.00  0.00           P  
ATOM    160  OP1  DT A   6       6.187   4.423   5.772  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.816   5.705   7.914  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.551   4.709   7.552  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.852   5.922   7.295  1.00  0.00           C  
ATOM    164  C4'  DT A   6       2.372   5.719   6.913  1.00  0.00           C  
ATOM    165  O4'  DT A   6       2.265   4.554   6.093  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.471   5.465   8.122  1.00  0.00           C  
ATOM    167  O3'  DT A   6       0.129   5.784   7.775  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.629   3.957   8.295  1.00  0.00           C  
ATOM    169  C1'  DT A   6       1.550   3.566   6.825  1.00  0.00           C  
ATOM    170  N1   DT A   6       2.015   2.199   6.479  1.00  0.00           N  
ATOM    171  C2   DT A   6       1.180   1.435   5.652  1.00  0.00           C  
ATOM    172  O2   DT A   6       0.084   1.812   5.256  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.648   0.201   5.262  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.841  -0.366   5.650  1.00  0.00           C  
ATOM    175  O4   DT A   6       3.142  -1.465   5.202  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.625   0.445   6.579  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.911  -0.113   7.147  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.203   1.683   6.958  1.00  0.00           C  
ATOM    179  H5'  DT A   6       4.342   6.432   6.473  1.00  0.00           H  
ATOM    180 H5''  DT A   6       3.929   6.576   8.165  1.00  0.00           H  
ATOM    181  H4'  DT A   6       2.008   6.598   6.380  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.807   6.047   8.978  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.584   3.711   8.755  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.813   3.508   8.851  1.00  0.00           H  
ATOM    185  H1'  DT A   6       0.489   3.659   6.583  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.031  -0.370   4.712  1.00  0.00           H  
ATOM    187  H71  DT A   6       4.690  -1.074   7.617  1.00  0.00           H  
ATOM    188  H72  DT A   6       5.619  -0.279   6.336  1.00  0.00           H  
ATOM    189  H73  DT A   6       5.339   0.571   7.878  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.795   2.255   7.663  1.00  0.00           H  
ATOM    191  P    DT A   7      -0.982   6.235   8.847  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -2.325   6.056   8.265  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -0.635   7.544   9.444  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -0.948   5.159  10.030  1.00  0.00           O  
ATOM    195  C5'  DT A   7       0.064   5.181  11.017  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.451   4.556  12.300  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.595   3.771  12.841  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -0.935   5.569  13.339  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.345   5.567  13.491  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.292   5.022  14.606  1.00  0.00           C  
ATOM    201  C1'  DT A   7       0.887   4.160  14.164  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.211   4.835  14.263  1.00  0.00           N  
ATOM    203  C2   DT A   7       2.757   4.965  15.547  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.174   4.626  16.571  1.00  0.00           O  
ATOM    205  N3   DT A   7       4.018   5.505  15.638  1.00  0.00           N  
ATOM    206  C4   DT A   7       4.789   5.935  14.581  1.00  0.00           C  
ATOM    207  O4   DT A   7       5.904   6.384  14.816  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.163   5.783  13.270  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.893   6.239  12.024  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.928   5.229  13.148  1.00  0.00           C  
ATOM    211  H5'  DT A   7       0.393   6.201  11.220  1.00  0.00           H  
ATOM    212 H5''  DT A   7       0.922   4.608  10.679  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.288   3.906  12.052  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -0.548   6.569  13.138  1.00  0.00           H  
ATOM    215  H2'  DT A   7       0.046   5.829  15.237  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -1.003   4.401  15.148  1.00  0.00           H  
ATOM    217  H1'  DT A   7       0.936   3.281  14.809  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.407   5.597  16.557  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.884   5.789  12.001  1.00  0.00           H  
ATOM    220  H72  DT A   7       4.342   5.969  11.123  1.00  0.00           H  
ATOM    221  H73  DT A   7       5.015   7.321  12.060  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.514   5.085  12.158  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.298   6.591  12.694  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.313   6.250  11.258  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -2.828   7.962  12.969  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -4.780   6.372  13.288  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.347   5.086  13.539  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.601   4.208  12.294  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.390   3.702  11.743  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.479   2.971  12.601  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.658   2.945  11.816  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.624   1.766  12.206  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.242   2.338  12.083  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.443   2.102  13.304  1.00  0.00           N  
ATOM    235  C8   DA A   8      -3.743   2.136  14.647  1.00  0.00           C  
ATOM    236  N7   DA A   8      -2.747   1.800  15.426  1.00  0.00           N  
ATOM    237  C5   DA A   8      -1.730   1.482  14.521  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.373   1.093  14.610  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.313   1.007  15.734  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.347   0.902  13.498  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.263   1.044  12.325  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.509   1.389  12.088  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.178   1.617  13.239  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -6.303   5.249  14.037  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.697   4.556  14.231  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -6.099   4.823  11.544  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.718   2.922  13.665  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.319   3.538  12.188  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -5.642   0.961  12.939  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -5.875   1.383  11.222  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -3.738   1.825  11.259  1.00  0.00           H  
ATOM    252  H8   DA A   8      -4.708   2.430  15.034  1.00  0.00           H  
ATOM    253  H61  DA A   8       1.321   0.857  15.665  1.00  0.00           H  
ATOM    254  H62  DA A   8      -0.151   1.154  16.614  1.00  0.00           H  
ATOM    255  H2   DA A   8       0.312   0.948  11.436  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101       5.950  -6.079   7.984  1.00  0.00          NA  
HETATM  258 NA    NA A 102      -3.411   4.747   9.694  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -5.501  -6.160   5.795  1.00  0.00          NA  
HETATM  260 NA    NA A 104       4.228   3.893   5.033  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -2.213   8.259  10.790  1.00  0.00          NA  
HETATM  262 NA    NA A 106      13.139  -1.195   9.941  1.00  0.00          NA  
HETATM  263 NA    NA A 107       4.589  -2.710  10.639  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  O5'  DT A   1      -6.262  -2.878  11.415  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.357  -1.914  10.377  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.058  -1.738   9.567  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.033  -1.096  10.317  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -4.490  -3.051   9.020  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.018  -2.858   7.692  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.372  -3.345  10.010  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -2.908  -1.961  10.435  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.408  -1.962  11.827  1.00  0.00           N  
ATOM     10  C2   DT A   1      -1.035  -1.956  12.070  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.189  -1.907  11.184  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.656  -1.997  13.394  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.493  -2.012  14.489  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.988  -2.019  15.610  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.917  -2.002  14.151  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.986  -1.988  15.221  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.311  -1.984  12.853  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -6.636  -0.950  10.804  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -7.145  -2.220   9.688  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -5.306  -1.099   8.731  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.239  -3.845   9.041  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -3.778  -3.896  10.859  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -2.555  -3.893   9.552  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.114  -1.652   9.761  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.334  -1.901  13.591  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.975  -1.918  14.762  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.919  -2.903  15.810  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.827  -1.132  15.876  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.353  -1.975  12.577  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.140  -3.067  11.763  1.00  0.00           H  
ATOM     31  P    DT A   2      -3.427  -4.068   6.807  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -3.844  -3.878   5.401  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -3.853  -5.361   7.385  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -1.833  -3.924   6.936  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -0.963  -4.070   5.822  1.00  0.00           C  
ATOM     36  C4'  DT A   2       0.377  -3.343   6.019  1.00  0.00           C  
ATOM     37  O4'  DT A   2       0.088  -1.977   6.267  1.00  0.00           O  
ATOM     38  C3'  DT A   2       1.231  -3.829   7.198  1.00  0.00           C  
ATOM     39  O3'  DT A   2       2.588  -3.537   6.885  1.00  0.00           O  
ATOM     40  C2'  DT A   2       0.767  -2.909   8.326  1.00  0.00           C  
ATOM     41  C1'  DT A   2       0.643  -1.620   7.518  1.00  0.00           C  
ATOM     42  N1   DT A   2      -0.143  -0.531   8.147  1.00  0.00           N  
ATOM     43  C2   DT A   2       0.578   0.463   8.808  1.00  0.00           C  
ATOM     44  O2   DT A   2       1.784   0.396   9.023  1.00  0.00           O  
ATOM     45  N3   DT A   2      -0.122   1.592   9.173  1.00  0.00           N  
ATOM     46  C4   DT A   2      -1.459   1.844   8.913  1.00  0.00           C  
ATOM     47  O4   DT A   2      -1.962   2.911   9.272  1.00  0.00           O  
ATOM     48  C5   DT A   2      -2.148   0.764   8.216  1.00  0.00           C  
ATOM     49  C7   DT A   2      -3.604   0.936   7.822  1.00  0.00           C  
ATOM     50  C6   DT A   2      -1.493  -0.383   7.894  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -1.430  -3.648   4.930  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -0.781  -5.130   5.652  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.966  -3.431   5.107  1.00  0.00           H  
ATOM     54  H3'  DT A   2       1.072  -4.888   7.406  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -0.197  -3.220   8.728  1.00  0.00           H  
ATOM     56 H2''  DT A   2       1.510  -2.821   9.119  1.00  0.00           H  
ATOM     57  H1'  DT A   2       1.662  -1.269   7.340  1.00  0.00           H  
ATOM     58  H3   DT A   2       0.398   2.278   9.695  1.00  0.00           H  
ATOM     59  H71  DT A   2      -3.967   0.064   7.276  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.207   1.097   8.715  1.00  0.00           H  
ATOM     61  H73  DT A   2      -3.696   1.814   7.182  1.00  0.00           H  
ATOM     62  H6   DT A   2      -2.033  -1.204   7.434  1.00  0.00           H  
ATOM     63  P    DT A   3       3.823  -4.431   7.372  1.00  0.00           P  
ATOM     64  OP1  DT A   3       5.072  -3.660   7.192  1.00  0.00           O  
ATOM     65  OP2  DT A   3       3.759  -5.790   6.792  1.00  0.00           O  
ATOM     66  O5'  DT A   3       3.662  -4.676   8.944  1.00  0.00           O  
ATOM     67  C5'  DT A   3       4.284  -3.836   9.902  1.00  0.00           C  
ATOM     68  C4'  DT A   3       4.005  -4.321  11.324  1.00  0.00           C  
ATOM     69  O4'  DT A   3       2.661  -4.073  11.667  1.00  0.00           O  
ATOM     70  C3'  DT A   3       4.220  -5.811  11.602  1.00  0.00           C  
ATOM     71  O3'  DT A   3       5.532  -6.092  12.050  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.247  -6.070  12.752  1.00  0.00           C  
ATOM     73  C1'  DT A   3       2.392  -4.802  12.842  1.00  0.00           C  
ATOM     74  N1   DT A   3       0.946  -5.107  12.925  1.00  0.00           N  
ATOM     75  C2   DT A   3       0.363  -5.193  14.191  1.00  0.00           C  
ATOM     76  O2   DT A   3       0.970  -4.973  15.233  1.00  0.00           O  
ATOM     77  N3   DT A   3      -0.961  -5.575  14.236  1.00  0.00           N  
ATOM     78  C4   DT A   3      -1.731  -5.946  13.151  1.00  0.00           C  
ATOM     79  O4   DT A   3      -2.891  -6.289  13.346  1.00  0.00           O  
ATOM     80  C5   DT A   3      -1.041  -5.876  11.862  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.731  -6.291  10.580  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.240  -5.435  11.788  1.00  0.00           C  
ATOM     83  H5'  DT A   3       3.913  -2.814   9.798  1.00  0.00           H  
ATOM     84 H5''  DT A   3       5.360  -3.832   9.742  1.00  0.00           H  
ATOM     85  H4'  DT A   3       4.647  -3.769  12.003  1.00  0.00           H  
ATOM     86  H3'  DT A   3       3.938  -6.417  10.740  1.00  0.00           H  
ATOM     87  H2'  DT A   3       2.641  -6.950  12.534  1.00  0.00           H  
ATOM     88 H2''  DT A   3       3.781  -6.211  13.693  1.00  0.00           H  
ATOM     89  H1'  DT A   3       2.701  -4.218  13.714  1.00  0.00           H  
ATOM     90  H3   DT A   3      -1.389  -5.625  15.141  1.00  0.00           H  
ATOM     91  H71  DT A   3      -1.234  -5.837   9.719  1.00  0.00           H  
ATOM     92  H72  DT A   3      -1.706  -7.376  10.495  1.00  0.00           H  
ATOM     93  H73  DT A   3      -2.773  -5.981  10.605  1.00  0.00           H  
ATOM     94  H6   DT A   3       0.732  -5.354  10.825  1.00  0.00           H  
ATOM     95  P    DA A   4       6.675  -6.638  11.077  1.00  0.00           P  
ATOM     96  OP1  DA A   4       6.555  -6.030   9.734  1.00  0.00           O  
ATOM     97  OP2  DA A   4       6.687  -8.110  11.203  1.00  0.00           O  
ATOM     98  O5'  DA A   4       8.050  -6.187  11.804  1.00  0.00           O  
ATOM     99  C5'  DA A   4       8.771  -4.994  11.494  1.00  0.00           C  
ATOM    100  C4'  DA A   4       7.958  -3.689  11.554  1.00  0.00           C  
ATOM    101  O4'  DA A   4       7.038  -3.640  12.627  1.00  0.00           O  
ATOM    102  C3'  DA A   4       8.833  -2.423  11.714  1.00  0.00           C  
ATOM    103  O3'  DA A   4       8.550  -1.463  10.710  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.334  -1.823  13.033  1.00  0.00           C  
ATOM    105  C1'  DA A   4       6.886  -2.274  12.926  1.00  0.00           C  
ATOM    106  N9   DA A   4       5.983  -2.096  14.080  1.00  0.00           N  
ATOM    107  C8   DA A   4       6.165  -2.346  15.420  1.00  0.00           C  
ATOM    108  N7   DA A   4       5.067  -2.275  16.128  1.00  0.00           N  
ATOM    109  C5   DA A   4       4.089  -1.942  15.181  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.680  -1.787  15.187  1.00  0.00           C  
ATOM    111  N6   DA A   4       1.873  -1.942  16.224  1.00  0.00           N  
ATOM    112  N1   DA A   4       2.030  -1.543  14.048  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.717  -1.379  12.928  1.00  0.00           C  
ATOM    114  N3   DA A   4       4.032  -1.465  12.776  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.658  -1.777  13.945  1.00  0.00           C  
ATOM    116  H5'  DA A   4       9.186  -5.081  10.487  1.00  0.00           H  
ATOM    117 H5''  DA A   4       9.603  -4.915  12.193  1.00  0.00           H  
ATOM    118  H4'  DA A   4       7.390  -3.612  10.629  1.00  0.00           H  
ATOM    119  H3'  DA A   4       9.901  -2.646  11.754  1.00  0.00           H  
ATOM    120  H2'  DA A   4       8.830  -2.287  13.886  1.00  0.00           H  
ATOM    121 H2''  DA A   4       8.428  -0.736  13.048  1.00  0.00           H  
ATOM    122  H1'  DA A   4       6.431  -1.764  12.070  1.00  0.00           H  
ATOM    123  H8   DA A   4       7.122  -2.619  15.843  1.00  0.00           H  
ATOM    124  H61  DA A   4       0.867  -1.906  16.048  1.00  0.00           H  
ATOM    125  H62  DA A   4       2.253  -2.224  17.111  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.134  -1.216  12.029  1.00  0.00           H  
ATOM    127  P    DT A   5       9.071  -1.614   9.200  1.00  0.00           P  
ATOM    128  OP1  DT A   5       8.744  -2.972   8.715  1.00  0.00           O  
ATOM    129  OP2  DT A   5      10.430  -1.065   9.075  1.00  0.00           O  
ATOM    130  O5'  DT A   5       8.022  -0.682   8.422  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.048   0.731   8.538  1.00  0.00           C  
ATOM    132  C4'  DT A   5       6.625   1.242   8.304  1.00  0.00           C  
ATOM    133  O4'  DT A   5       5.806   0.860   9.408  1.00  0.00           O  
ATOM    134  C3'  DT A   5       6.512   2.764   8.153  1.00  0.00           C  
ATOM    135  O3'  DT A   5       5.668   3.038   7.044  1.00  0.00           O  
ATOM    136  C2'  DT A   5       5.864   3.190   9.471  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.012   1.967   9.798  1.00  0.00           C  
ATOM    138  N1   DT A   5       4.630   1.915  11.233  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.306   2.207  11.580  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.460   2.638  10.796  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.981   2.042  12.906  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.845   1.751  13.935  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.383   1.647  15.069  1.00  0.00           O  
ATOM    144  C5   DT A   5       5.242   1.610  13.524  1.00  0.00           C  
ATOM    145  C7   DT A   5       6.321   1.385  14.567  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.578   1.668  12.205  1.00  0.00           C  
ATOM    147  H5'  DT A   5       8.731   1.145   7.795  1.00  0.00           H  
ATOM    148 H5''  DT A   5       8.378   1.026   9.536  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.261   0.780   7.390  1.00  0.00           H  
ATOM    150  H3'  DT A   5       7.490   3.229   7.996  1.00  0.00           H  
ATOM    151  H2'  DT A   5       6.620   3.346  10.243  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.251   4.082   9.359  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.109   1.973   9.190  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.998   2.069  13.152  1.00  0.00           H  
ATOM    155  H71  DT A   5       6.396   2.272  15.197  1.00  0.00           H  
ATOM    156  H72  DT A   5       6.048   0.545  15.203  1.00  0.00           H  
ATOM    157  H73  DT A   5       7.286   1.192  14.099  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.601   1.520  11.890  1.00  0.00           H  
ATOM    159  P    DT A   6       5.427   4.532   6.508  1.00  0.00           P  
ATOM    160  OP1  DT A   6       5.276   4.495   5.036  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.359   5.469   7.158  1.00  0.00           O  
ATOM    162  O5'  DT A   6       3.940   4.830   7.038  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.446   6.158   7.162  1.00  0.00           C  
ATOM    164  C4'  DT A   6       1.915   6.245   6.982  1.00  0.00           C  
ATOM    165  O4'  DT A   6       1.457   5.224   6.088  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.155   6.000   8.281  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -0.151   6.536   8.107  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.136   4.474   8.302  1.00  0.00           C  
ATOM    169  C1'  DT A   6       0.766   4.231   6.848  1.00  0.00           C  
ATOM    170  N1   DT A   6       0.994   2.871   6.286  1.00  0.00           N  
ATOM    171  C2   DT A   6      -0.024   2.332   5.486  1.00  0.00           C  
ATOM    172  O2   DT A   6      -1.131   2.842   5.362  1.00  0.00           O  
ATOM    173  N3   DT A   6       0.272   1.177   4.798  1.00  0.00           N  
ATOM    174  C4   DT A   6       1.467   0.493   4.848  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.621  -0.479   4.117  1.00  0.00           O  
ATOM    176  C5   DT A   6       2.434   1.036   5.797  1.00  0.00           C  
ATOM    177  C7   DT A   6       3.726   0.291   6.059  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.176   2.186   6.479  1.00  0.00           C  
ATOM    179  H5'  DT A   6       3.917   6.795   6.422  1.00  0.00           H  
ATOM    180 H5''  DT A   6       3.732   6.555   8.138  1.00  0.00           H  
ATOM    181  H4'  DT A   6       1.653   7.235   6.607  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.664   6.448   9.133  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.108   4.068   8.575  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.361   4.093   8.952  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -0.308   4.435   6.834  1.00  0.00           H  
ATOM    186  H3   DT A   6      -0.448   0.790   4.215  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.521  -0.776   6.152  1.00  0.00           H  
ATOM    188  H72  DT A   6       4.413   0.440   5.225  1.00  0.00           H  
ATOM    189  H73  DT A   6       4.172   0.638   6.988  1.00  0.00           H  
ATOM    190  H6   DT A   6       2.904   2.562   7.191  1.00  0.00           H  
ATOM    191  P    DT A   7      -1.204   6.759   9.296  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -2.567   6.512   8.786  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -0.950   8.024  10.017  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -1.035   5.580  10.346  1.00  0.00           O  
ATOM    195  C5'  DT A   7       0.023   5.520  11.268  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.518   4.806  12.494  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.514   4.001  13.019  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -1.035   5.782  13.552  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.420   5.608  13.821  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.182   5.420  14.762  1.00  0.00           C  
ATOM    201  C1'  DT A   7       0.892   4.435  14.299  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.278   4.985  14.299  1.00  0.00           N  
ATOM    203  C2   DT A   7       2.893   5.107  15.553  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.312   4.925  16.617  1.00  0.00           O  
ATOM    205  N3   DT A   7       4.226   5.447  15.566  1.00  0.00           N  
ATOM    206  C4   DT A   7       5.015   5.658  14.456  1.00  0.00           C  
ATOM    207  O4   DT A   7       6.201   5.915  14.619  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.315   5.530  13.180  1.00  0.00           C  
ATOM    209  C7   DT A   7       5.062   5.737  11.881  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.997   5.201  13.132  1.00  0.00           C  
ATOM    211  H5'  DT A   7       0.381   6.516  11.536  1.00  0.00           H  
ATOM    212 H5''  DT A   7       0.845   4.944  10.856  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.337   4.154  12.191  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -0.828   6.816  13.271  1.00  0.00           H  
ATOM    215  H2'  DT A   7       0.282   6.311  15.165  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -0.791   4.942  15.526  1.00  0.00           H  
ATOM    217  H1'  DT A   7       0.887   3.582  14.982  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.667   5.518  16.463  1.00  0.00           H  
ATOM    219  H71  DT A   7       4.406   5.579  11.024  1.00  0.00           H  
ATOM    220  H72  DT A   7       5.452   6.753  11.854  1.00  0.00           H  
ATOM    221  H73  DT A   7       5.901   5.043  11.841  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.537   5.062  12.156  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.541   6.480  13.054  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.552   6.124  11.622  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -3.262   7.907  13.307  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -4.968   6.085  13.690  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.418   4.742  13.843  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.660   3.969  12.527  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.445   3.517  11.939  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.521   2.701  12.733  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.678   2.711  11.916  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.629   1.536  12.295  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.262   2.149  12.242  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.470   1.921  13.473  1.00  0.00           N  
ATOM    235  C8   DA A   8      -3.773   1.842  14.814  1.00  0.00           C  
ATOM    236  N7   DA A   8      -2.738   1.600  15.580  1.00  0.00           N  
ATOM    237  C5   DA A   8      -1.686   1.457  14.667  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.290   1.218  14.722  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.463   1.136  15.805  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.420   1.149  13.593  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.217   1.290  12.439  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.487   1.523  12.230  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.157   1.608  13.395  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -6.358   4.782  14.392  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.696   4.211  14.458  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -6.160   4.642  11.828  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.791   2.584  13.784  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.329   3.327  12.265  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -5.631   0.692  12.981  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -5.844   1.209  11.280  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -3.719   1.681  11.415  1.00  0.00           H  
ATOM    252  H8   DA A   8      -4.767   1.998  15.209  1.00  0.00           H  
ATOM    253  H61  DA A   8       0.040   1.168  16.717  1.00  0.00           H  
ATOM    254  H62  DA A   8       1.464   1.025  15.660  1.00  0.00           H  
ATOM    255  H2   DA A   8       0.349   1.322  11.538  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101       5.362  -6.677   8.032  1.00  0.00          NA  
HETATM  258 NA    NA A 102      -3.206   4.700   9.997  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -4.844  -5.901   5.423  1.00  0.00          NA  
HETATM  260 NA    NA A 104       8.283  -8.388  12.673  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -2.843   8.319  11.118  1.00  0.00          NA  
HETATM  262 NA    NA A 106       3.141   4.467   4.668  1.00  0.00          NA  
HETATM  263 NA    NA A 107       6.936  -2.621   7.511  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  O5'  DT A   1      -7.717  -2.430   9.929  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.523  -2.084  10.608  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.368  -1.850   9.623  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.275  -1.247  10.300  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -4.848  -3.138   8.974  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.378  -2.863   7.661  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.731  -3.520   9.937  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -3.192  -2.165  10.376  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.629  -2.183  11.744  1.00  0.00           N  
ATOM     10  C2   DT A   1      -1.245  -2.156  11.918  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.448  -2.108  10.991  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.793  -2.170  13.217  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.572  -2.157  14.353  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.011  -2.130  15.446  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.012  -2.158  14.092  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.015  -2.107  15.225  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.478  -2.178  12.817  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -6.260  -2.874  11.313  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -6.695  -1.161  11.164  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -5.727  -1.176   8.852  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.617  -3.911   8.940  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -4.144  -4.069  10.784  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -2.956  -4.098   9.445  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.414  -1.873   9.678  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.209  -2.064  13.348  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.903  -2.996  15.845  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.820  -1.224  15.835  1.00  0.00           H  
ATOM     28  H73  DT A   1      -5.032  -2.061  14.830  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.531  -2.158  12.600  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.668  -3.329   9.594  1.00  0.00           H  
ATOM     31  P    DT A   2      -3.890  -4.026   6.659  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -4.215  -3.616   5.279  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -4.503  -5.310   7.058  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -2.293  -4.108   6.842  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -1.413  -4.317   5.743  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -0.056  -3.619   5.930  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -0.294  -2.237   6.170  1.00  0.00           O  
ATOM     38  C3'  DT A   2       0.800  -4.121   7.100  1.00  0.00           C  
ATOM     39  O3'  DT A   2       2.146  -3.848   6.725  1.00  0.00           O  
ATOM     40  C2'  DT A   2       0.348  -3.188   8.220  1.00  0.00           C  
ATOM     41  C1'  DT A   2       0.294  -1.897   7.417  1.00  0.00           C  
ATOM     42  N1   DT A   2      -0.418  -0.777   8.079  1.00  0.00           N  
ATOM     43  C2   DT A   2       0.356   0.146   8.784  1.00  0.00           C  
ATOM     44  O2   DT A   2       1.549  -0.009   9.020  1.00  0.00           O  
ATOM     45  N3   DT A   2      -0.273   1.306   9.180  1.00  0.00           N  
ATOM     46  C4   DT A   2      -1.595   1.631   8.946  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.031   2.713   9.338  1.00  0.00           O  
ATOM     48  C5   DT A   2      -2.356   0.604   8.244  1.00  0.00           C  
ATOM     49  C7   DT A   2      -3.820   0.845   7.919  1.00  0.00           C  
ATOM     50  C6   DT A   2      -1.765  -0.562   7.867  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -1.851  -3.910   4.831  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -1.258  -5.386   5.602  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.522  -3.732   5.014  1.00  0.00           H  
ATOM     54  H3'  DT A   2       0.633  -5.174   7.325  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -0.634  -3.462   8.600  1.00  0.00           H  
ATOM     56 H2''  DT A   2       1.066  -3.126   9.032  1.00  0.00           H  
ATOM     57  H1'  DT A   2       1.331  -1.603   7.232  1.00  0.00           H  
ATOM     58  H3   DT A   2       0.290   1.957   9.702  1.00  0.00           H  
ATOM     59  H71  DT A   2      -4.248  -0.007   7.390  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.372   1.027   8.839  1.00  0.00           H  
ATOM     61  H73  DT A   2      -3.902   1.732   7.289  1.00  0.00           H  
ATOM     62  H6   DT A   2      -2.351  -1.349   7.408  1.00  0.00           H  
ATOM     63  P    DT A   3       3.429  -4.538   7.385  1.00  0.00           P  
ATOM     64  OP1  DT A   3       4.605  -3.668   7.167  1.00  0.00           O  
ATOM     65  OP2  DT A   3       3.528  -5.955   6.971  1.00  0.00           O  
ATOM     66  O5'  DT A   3       3.169  -4.592   8.954  1.00  0.00           O  
ATOM     67  C5'  DT A   3       3.672  -3.616   9.850  1.00  0.00           C  
ATOM     68  C4'  DT A   3       3.669  -4.200  11.255  1.00  0.00           C  
ATOM     69  O4'  DT A   3       2.365  -4.086  11.764  1.00  0.00           O  
ATOM     70  C3'  DT A   3       4.074  -5.666  11.412  1.00  0.00           C  
ATOM     71  O3'  DT A   3       5.472  -5.817  11.619  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.294  -6.044  12.676  1.00  0.00           C  
ATOM     73  C1'  DT A   3       2.247  -4.938  12.872  1.00  0.00           C  
ATOM     74  N1   DT A   3       0.845  -5.419  12.925  1.00  0.00           N  
ATOM     75  C2   DT A   3       0.269  -5.613  14.184  1.00  0.00           C  
ATOM     76  O2   DT A   3       0.860  -5.411  15.239  1.00  0.00           O  
ATOM     77  N3   DT A   3      -1.033  -6.064  14.207  1.00  0.00           N  
ATOM     78  C4   DT A   3      -1.804  -6.361  13.102  1.00  0.00           C  
ATOM     79  O4   DT A   3      -2.949  -6.761  13.276  1.00  0.00           O  
ATOM     80  C5   DT A   3      -1.139  -6.138  11.819  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.859  -6.418  10.517  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.130  -5.657  11.768  1.00  0.00           C  
ATOM     83  H5'  DT A   3       3.065  -2.711   9.819  1.00  0.00           H  
ATOM     84 H5''  DT A   3       4.689  -3.337   9.611  1.00  0.00           H  
ATOM     85  H4'  DT A   3       4.351  -3.625  11.872  1.00  0.00           H  
ATOM     86  H3'  DT A   3       3.718  -6.272  10.578  1.00  0.00           H  
ATOM     87  H2'  DT A   3       2.826  -7.021  12.555  1.00  0.00           H  
ATOM     88 H2''  DT A   3       3.960  -6.047  13.538  1.00  0.00           H  
ATOM     89  H1'  DT A   3       2.481  -4.382  13.784  1.00  0.00           H  
ATOM     90  H3   DT A   3      -1.451  -6.198  15.108  1.00  0.00           H  
ATOM     91  H71  DT A   3      -2.895  -6.100  10.602  1.00  0.00           H  
ATOM     92  H72  DT A   3      -1.376  -5.891   9.693  1.00  0.00           H  
ATOM     93  H73  DT A   3      -1.852  -7.491  10.329  1.00  0.00           H  
ATOM     94  H6   DT A   3       0.589  -5.445  10.805  1.00  0.00           H  
ATOM     95  P    DA A   4       6.513  -6.033  10.404  1.00  0.00           P  
ATOM     96  OP1  DA A   4       6.326  -4.996   9.363  1.00  0.00           O  
ATOM     97  OP2  DA A   4       6.329  -7.414   9.911  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.986  -5.853  11.040  1.00  0.00           O  
ATOM     99  C5'  DA A   4       8.378  -4.735  11.844  1.00  0.00           C  
ATOM    100  C4'  DA A   4       8.041  -3.353  11.242  1.00  0.00           C  
ATOM    101  O4'  DA A   4       6.759  -2.961  11.719  1.00  0.00           O  
ATOM    102  C3'  DA A   4       8.988  -2.218  11.682  1.00  0.00           C  
ATOM    103  O3'  DA A   4       8.937  -1.053  10.859  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.362  -1.812  13.006  1.00  0.00           C  
ATOM    105  C1'  DA A   4       6.895  -1.835  12.574  1.00  0.00           C  
ATOM    106  N9   DA A   4       5.918  -1.874  13.686  1.00  0.00           N  
ATOM    107  C8   DA A   4       6.092  -2.193  15.014  1.00  0.00           C  
ATOM    108  N7   DA A   4       4.985  -2.251  15.703  1.00  0.00           N  
ATOM    109  C5   DA A   4       4.006  -1.925  14.759  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.593  -1.874  14.769  1.00  0.00           C  
ATOM    111  N6   DA A   4       1.823  -2.166  15.803  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.928  -1.628  13.642  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.609  -1.333  12.542  1.00  0.00           C  
ATOM    114  N3   DA A   4       3.929  -1.280  12.400  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.574  -1.630  13.548  1.00  0.00           C  
ATOM    116  H5'  DA A   4       9.455  -4.802  11.995  1.00  0.00           H  
ATOM    117 H5''  DA A   4       7.898  -4.819  12.820  1.00  0.00           H  
ATOM    118  H4'  DA A   4       8.055  -3.452  10.161  1.00  0.00           H  
ATOM    119  H3'  DA A   4      10.017  -2.566  11.796  1.00  0.00           H  
ATOM    120  H2'  DA A   4       8.575  -2.560  13.769  1.00  0.00           H  
ATOM    121 H2''  DA A   4       8.679  -0.817  13.320  1.00  0.00           H  
ATOM    122  H1'  DA A   4       6.693  -0.952  11.962  1.00  0.00           H  
ATOM    123  H8   DA A   4       7.055  -2.414  15.452  1.00  0.00           H  
ATOM    124  H61  DA A   4       2.250  -2.445  16.669  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.809  -2.127  15.686  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.017  -1.197  11.644  1.00  0.00           H  
ATOM    127  P    DT A   5       9.103  -1.100   9.269  1.00  0.00           P  
ATOM    128  OP1  DT A   5       7.821  -1.476   8.637  1.00  0.00           O  
ATOM    129  OP2  DT A   5      10.316  -1.888   8.965  1.00  0.00           O  
ATOM    130  O5'  DT A   5       9.523   0.397   8.826  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.830   1.580   9.221  1.00  0.00           C  
ATOM    132  C4'  DT A   5       7.339   1.640   8.833  1.00  0.00           C  
ATOM    133  O4'  DT A   5       6.537   1.153   9.911  1.00  0.00           O  
ATOM    134  C3'  DT A   5       6.880   3.090   8.586  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.100   3.146   7.401  1.00  0.00           O  
ATOM    136  C2'  DT A   5       6.036   3.418   9.816  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.454   2.048  10.133  1.00  0.00           C  
ATOM    138  N1   DT A   5       4.922   1.985  11.519  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.536   2.051  11.707  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.729   2.292  10.809  1.00  0.00           O  
ATOM    141  N3   DT A   5       3.089   1.873  12.998  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.871   1.703  14.118  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.311   1.527  15.199  1.00  0.00           O  
ATOM    144  C5   DT A   5       5.309   1.767  13.865  1.00  0.00           C  
ATOM    145  C7   DT A   5       6.289   1.661  15.020  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.779   1.908  12.595  1.00  0.00           C  
ATOM    147  H5'  DT A   5       9.348   2.419   8.755  1.00  0.00           H  
ATOM    148 H5''  DT A   5       8.914   1.702  10.301  1.00  0.00           H  
ATOM    149  H4'  DT A   5       7.174   1.047   7.933  1.00  0.00           H  
ATOM    150  H3'  DT A   5       7.733   3.768   8.481  1.00  0.00           H  
ATOM    151  H2'  DT A   5       6.666   3.758  10.640  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.255   4.145   9.603  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.655   1.820   9.427  1.00  0.00           H  
ATOM    154  H3   DT A   5       2.090   1.775  13.138  1.00  0.00           H  
ATOM    155  H71  DT A   5       6.104   0.736  15.566  1.00  0.00           H  
ATOM    156  H72  DT A   5       7.321   1.670  14.665  1.00  0.00           H  
ATOM    157  H73  DT A   5       6.132   2.496  15.701  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.841   1.953  12.403  1.00  0.00           H  
ATOM    159  P    DT A   6       5.710   4.548   6.716  1.00  0.00           P  
ATOM    160  OP1  DT A   6       5.614   4.348   5.253  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.523   5.637   7.282  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.186   4.740   7.183  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.559   6.016   7.164  1.00  0.00           C  
ATOM    164  C4'  DT A   6       2.035   5.927   6.926  1.00  0.00           C  
ATOM    165  O4'  DT A   6       1.733   4.796   6.102  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.246   5.707   8.213  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -0.096   6.105   7.957  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.358   4.190   8.358  1.00  0.00           C  
ATOM    169  C1'  DT A   6       1.087   3.810   6.907  1.00  0.00           C  
ATOM    170  N1   DT A   6       1.470   2.438   6.474  1.00  0.00           N  
ATOM    171  C2   DT A   6       0.533   1.725   5.714  1.00  0.00           C  
ATOM    172  O2   DT A   6      -0.615   2.109   5.516  1.00  0.00           O  
ATOM    173  N3   DT A   6       0.952   0.539   5.159  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.195  -0.030   5.321  1.00  0.00           C  
ATOM    175  O4   DT A   6       2.446  -1.067   4.722  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.082   0.698   6.227  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.428   0.100   6.593  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.706   1.892   6.763  1.00  0.00           C  
ATOM    179  H5'  DT A   6       3.994   6.625   6.380  1.00  0.00           H  
ATOM    180 H5''  DT A   6       3.762   6.527   8.106  1.00  0.00           H  
ATOM    181  H4'  DT A   6       1.690   6.851   6.461  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.679   6.264   9.042  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.350   3.900   8.698  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.596   3.782   9.012  1.00  0.00           H  
ATOM    185  H1'  DT A   6       0.004   3.923   6.808  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.277   0.005   4.641  1.00  0.00           H  
ATOM    187  H71  DT A   6       4.953   0.726   7.312  1.00  0.00           H  
ATOM    188  H72  DT A   6       4.268  -0.887   7.031  1.00  0.00           H  
ATOM    189  H73  DT A   6       5.033  -0.016   5.694  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.376   2.406   7.441  1.00  0.00           H  
ATOM    191  P    DT A   7      -1.168   6.451   9.100  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -2.523   6.153   8.596  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -0.911   7.778   9.700  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -0.996   5.377  10.260  1.00  0.00           O  
ATOM    195  C5'  DT A   7       0.047   5.431  11.203  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.413   4.657  12.428  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.666   3.873  12.894  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -0.935   5.570  13.540  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.338   5.450  13.738  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.173   5.045  14.747  1.00  0.00           C  
ATOM    201  C1'  DT A   7       1.000   4.225  14.217  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.320   4.911  14.289  1.00  0.00           N  
ATOM    203  C2   DT A   7       2.903   5.015  15.559  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.335   4.700  16.599  1.00  0.00           O  
ATOM    205  N3   DT A   7       4.192   5.494  15.618  1.00  0.00           N  
ATOM    206  C4   DT A   7       4.961   5.867  14.538  1.00  0.00           C  
ATOM    207  O4   DT A   7       6.109   6.246  14.740  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.293   5.748  13.244  1.00  0.00           C  
ATOM    209  C7   DT A   7       5.019   6.136  11.975  1.00  0.00           C  
ATOM    210  C6   DT A   7       3.024   5.273  13.154  1.00  0.00           C  
ATOM    211  H5'  DT A   7       0.281   6.462  11.473  1.00  0.00           H  
ATOM    212 H5''  DT A   7       0.939   4.962  10.802  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.216   3.979  12.134  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -0.652   6.610  13.369  1.00  0.00           H  
ATOM    215  H2'  DT A   7       0.185   5.868  15.351  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -0.812   4.398  15.343  1.00  0.00           H  
ATOM    217  H1'  DT A   7       1.092   3.326  14.825  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.611   5.560  16.527  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.960   5.589  11.923  1.00  0.00           H  
ATOM    220  H72  DT A   7       4.413   5.918  11.096  1.00  0.00           H  
ATOM    221  H73  DT A   7       5.243   7.202  12.007  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.580   5.154  12.172  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.390   6.412  12.982  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.436   6.069  11.549  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -3.003   7.812  13.244  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -4.839   6.114  13.621  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.361   4.802  13.816  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.603   3.969  12.536  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.394   3.483  11.963  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.470   2.717  12.797  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.612   2.728  11.962  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.586   1.521  12.428  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.217   2.127  12.316  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.399   1.935  13.536  1.00  0.00           N  
ATOM    235  C8   DA A   8      -3.678   1.949  14.887  1.00  0.00           C  
ATOM    236  N7   DA A   8      -2.644   1.692  15.648  1.00  0.00           N  
ATOM    237  C5   DA A   8      -1.620   1.445  14.725  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.234   1.153  14.776  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.523   1.124  15.859  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.459   1.011  13.643  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.188   1.096  12.491  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.455   1.360  12.285  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.105   1.548  13.453  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -6.318   4.912  14.327  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.691   4.267  14.483  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -6.109   4.610  11.812  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.760   2.667  13.848  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.145   1.943  12.123  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -5.584   0.725  13.172  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -5.818   1.123  11.444  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -3.695   1.624  11.495  1.00  0.00           H  
ATOM    252  H8   DA A   8      -4.654   2.180  15.291  1.00  0.00           H  
ATOM    253  H61  DA A   8       1.529   1.028  15.717  1.00  0.00           H  
ATOM    254  H62  DA A   8       0.110   1.252  16.767  1.00  0.00           H  
ATOM    255  H2   DA A   8       0.367   1.014  11.587  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101       5.274  -6.757   8.036  1.00  0.00          NA  
HETATM  258 NA    NA A 102      -3.213   4.532  10.010  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -5.446  -5.476   4.993  1.00  0.00          NA  
HETATM  260 NA    NA A 104       3.517   4.119   4.772  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -2.601   8.208  11.044  1.00  0.00          NA  
HETATM  262 NA    NA A 106       6.415  -3.085   8.222  1.00  0.00          NA  
HETATM  263 NA    NA A 107      11.626  -0.418   8.037  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  O5'  DT A   1      -7.046  -1.174  11.556  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.661  -2.310  10.803  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.594  -1.957   9.748  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.481  -1.266  10.307  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -5.037  -3.236   9.119  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.644  -2.987   7.781  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.863  -3.532  10.043  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -3.362  -2.139  10.405  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.776  -2.086  11.763  1.00  0.00           N  
ATOM     10  C2   DT A   1      -1.387  -2.116  11.922  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.599  -2.145  10.981  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.924  -2.101  13.223  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.708  -2.056  14.360  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.158  -2.037  15.456  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.145  -2.007  14.111  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.128  -1.924  15.264  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.619  -2.021  12.839  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.534  -2.713  10.287  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -6.280  -3.078  11.476  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -6.058  -1.336   8.984  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.772  -4.044   9.148  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -4.221  -4.057  10.929  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -3.085  -4.110   9.556  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.610  -1.841   9.682  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.080  -2.016  13.358  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.896  -1.050  15.872  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.152  -1.852  14.898  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.023  -2.812  15.887  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.673  -1.962  12.626  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.852  -1.365  12.046  1.00  0.00           H  
ATOM     31  P    DT A   2      -4.158  -4.169   6.812  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -4.557  -3.831   5.430  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -4.695  -5.463   7.285  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -2.558  -4.179   6.925  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -1.747  -4.534   5.818  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -0.391  -3.821   5.828  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -0.578  -2.420   6.027  1.00  0.00           O  
ATOM     38  C3'  DT A   2       0.611  -4.278   6.891  1.00  0.00           C  
ATOM     39  O3'  DT A   2       1.874  -4.099   6.250  1.00  0.00           O  
ATOM     40  C2'  DT A   2       0.336  -3.281   8.013  1.00  0.00           C  
ATOM     41  C1'  DT A   2       0.162  -2.027   7.174  1.00  0.00           C  
ATOM     42  N1   DT A   2      -0.448  -0.888   7.905  1.00  0.00           N  
ATOM     43  C2   DT A   2       0.426  -0.012   8.552  1.00  0.00           C  
ATOM     44  O2   DT A   2       1.630  -0.224   8.663  1.00  0.00           O  
ATOM     45  N3   DT A   2      -0.109   1.167   9.027  1.00  0.00           N  
ATOM     46  C4   DT A   2      -1.431   1.566   8.887  1.00  0.00           C  
ATOM     47  O4   DT A   2      -1.778   2.678   9.287  1.00  0.00           O  
ATOM     48  C5   DT A   2      -2.300   0.569   8.264  1.00  0.00           C  
ATOM     49  C7   DT A   2      -3.780   0.862   8.089  1.00  0.00           C  
ATOM     50  C6   DT A   2      -1.798  -0.619   7.830  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -2.243  -4.248   4.890  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -1.596  -5.614   5.807  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.066  -3.980   4.855  1.00  0.00           H  
ATOM     54  H3'  DT A   2       0.457  -5.298   7.237  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -0.589  -3.528   8.537  1.00  0.00           H  
ATOM     56 H2''  DT A   2       1.159  -3.192   8.717  1.00  0.00           H  
ATOM     57  H1'  DT A   2       1.162  -1.739   6.847  1.00  0.00           H  
ATOM     58  H3   DT A   2       0.528   1.756   9.543  1.00  0.00           H  
ATOM     59  H71  DT A   2      -4.225   1.084   9.058  1.00  0.00           H  
ATOM     60  H72  DT A   2      -3.898   1.735   7.446  1.00  0.00           H  
ATOM     61  H73  DT A   2      -4.297   0.014   7.639  1.00  0.00           H  
ATOM     62  H6   DT A   2      -2.466  -1.373   7.425  1.00  0.00           H  
ATOM     63  P    DT A   3       3.217  -4.819   6.725  1.00  0.00           P  
ATOM     64  OP1  DT A   3       4.305  -4.059   6.084  1.00  0.00           O  
ATOM     65  OP2  DT A   3       3.182  -6.272   6.485  1.00  0.00           O  
ATOM     66  O5'  DT A   3       3.313  -4.646   8.284  1.00  0.00           O  
ATOM     67  C5'  DT A   3       3.928  -3.541   8.909  1.00  0.00           C  
ATOM     68  C4'  DT A   3       4.124  -3.926  10.375  1.00  0.00           C  
ATOM     69  O4'  DT A   3       2.870  -3.918  11.017  1.00  0.00           O  
ATOM     70  C3'  DT A   3       4.668  -5.350  10.598  1.00  0.00           C  
ATOM     71  O3'  DT A   3       6.056  -5.359  10.836  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.900  -5.860  11.816  1.00  0.00           C  
ATOM     73  C1'  DT A   3       3.002  -4.686  12.191  1.00  0.00           C  
ATOM     74  N1   DT A   3       1.660  -5.081  12.688  1.00  0.00           N  
ATOM     75  C2   DT A   3       1.488  -5.180  14.072  1.00  0.00           C  
ATOM     76  O2   DT A   3       2.387  -4.990  14.883  1.00  0.00           O  
ATOM     77  N3   DT A   3       0.230  -5.523  14.516  1.00  0.00           N  
ATOM     78  C4   DT A   3      -0.855  -5.818  13.717  1.00  0.00           C  
ATOM     79  O4   DT A   3      -1.917  -6.112  14.253  1.00  0.00           O  
ATOM     80  C5   DT A   3      -0.596  -5.731  12.281  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.701  -6.050  11.292  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.623  -5.348  11.816  1.00  0.00           C  
ATOM     83  H5'  DT A   3       3.303  -2.649   8.840  1.00  0.00           H  
ATOM     84 H5''  DT A   3       4.884  -3.326   8.441  1.00  0.00           H  
ATOM     85  H4'  DT A   3       4.791  -3.210  10.856  1.00  0.00           H  
ATOM     86  H3'  DT A   3       4.436  -6.010   9.765  1.00  0.00           H  
ATOM     87  H2'  DT A   3       3.304  -6.730  11.539  1.00  0.00           H  
ATOM     88 H2''  DT A   3       4.574  -6.105  12.639  1.00  0.00           H  
ATOM     89  H1'  DT A   3       3.520  -4.098  12.951  1.00  0.00           H  
ATOM     90  H3   DT A   3       0.094  -5.565  15.509  1.00  0.00           H  
ATOM     91  H71  DT A   3      -2.604  -5.523  11.594  1.00  0.00           H  
ATOM     92  H72  DT A   3      -1.423  -5.761  10.278  1.00  0.00           H  
ATOM     93  H73  DT A   3      -1.912  -7.119  11.324  1.00  0.00           H  
ATOM     94  H6   DT A   3       0.786  -5.237  10.747  1.00  0.00           H  
ATOM     95  P    DA A   4       7.118  -5.146   9.652  1.00  0.00           P  
ATOM     96  OP1  DA A   4       7.044  -3.766   9.121  1.00  0.00           O  
ATOM     97  OP2  DA A   4       6.939  -6.269   8.700  1.00  0.00           O  
ATOM     98  O5'  DA A   4       8.529  -5.251  10.419  1.00  0.00           O  
ATOM     99  C5'  DA A   4       8.794  -4.610  11.676  1.00  0.00           C  
ATOM    100  C4'  DA A   4       8.250  -3.172  11.858  1.00  0.00           C  
ATOM    101  O4'  DA A   4       7.012  -3.185  12.557  1.00  0.00           O  
ATOM    102  C3'  DA A   4       9.178  -2.227  12.652  1.00  0.00           C  
ATOM    103  O3'  DA A   4       9.370  -0.961  12.029  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.366  -1.954  13.914  1.00  0.00           C  
ATOM    105  C1'  DA A   4       6.963  -2.000  13.314  1.00  0.00           C  
ATOM    106  N9   DA A   4       5.845  -2.011  14.286  1.00  0.00           N  
ATOM    107  C8   DA A   4       5.872  -2.149  15.655  1.00  0.00           C  
ATOM    108  N7   DA A   4       4.700  -2.100  16.224  1.00  0.00           N  
ATOM    109  C5   DA A   4       3.827  -1.919  15.145  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.423  -1.822  15.008  1.00  0.00           C  
ATOM    111  N6   DA A   4       1.575  -1.887  16.021  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.862  -1.685  13.798  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.661  -1.574  12.741  1.00  0.00           C  
ATOM    114  N3   DA A   4       3.992  -1.611  12.727  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.519  -1.818  13.968  1.00  0.00           C  
ATOM    116  H5'  DA A   4       9.877  -4.597  11.804  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.378  -5.229  12.472  1.00  0.00           H  
ATOM    118  H4'  DA A   4       8.079  -2.716  10.893  1.00  0.00           H  
ATOM    119  H3'  DA A   4      10.139  -2.690  12.886  1.00  0.00           H  
ATOM    120  H2'  DA A   4       8.511  -2.760  14.634  1.00  0.00           H  
ATOM    121 H2''  DA A   4       8.597  -0.979  14.347  1.00  0.00           H  
ATOM    122  H1'  DA A   4       6.828  -1.159  12.631  1.00  0.00           H  
ATOM    123  H8   DA A   4       6.784  -2.295  16.217  1.00  0.00           H  
ATOM    124  H61  DA A   4       1.941  -2.036  16.945  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.573  -1.848  15.821  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.173  -1.501  11.771  1.00  0.00           H  
ATOM    127  P    DT A   5      10.037  -0.770  10.573  1.00  0.00           P  
ATOM    128  OP1  DT A   5      10.340  -2.094   9.986  1.00  0.00           O  
ATOM    129  OP2  DT A   5      11.056   0.292  10.618  1.00  0.00           O  
ATOM    130  O5'  DT A   5       8.773  -0.257   9.717  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.430   1.120   9.698  1.00  0.00           C  
ATOM    132  C4'  DT A   5       7.059   1.334   9.049  1.00  0.00           C  
ATOM    133  O4'  DT A   5       6.056   0.838   9.929  1.00  0.00           O  
ATOM    134  C3'  DT A   5       6.759   2.819   8.801  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.070   2.969   7.571  1.00  0.00           O  
ATOM    136  C2'  DT A   5       5.862   3.183   9.981  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.121   1.868  10.199  1.00  0.00           C  
ATOM    138  N1   DT A   5       4.571   1.761  11.571  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.181   1.776  11.728  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.379   1.961  10.810  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.727   1.612  13.016  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.487   1.538  14.159  1.00  0.00           C  
ATOM    143  O4   DT A   5       2.907   1.422  15.236  1.00  0.00           O  
ATOM    144  C5   DT A   5       4.926   1.619  13.929  1.00  0.00           C  
ATOM    145  C7   DT A   5       5.886   1.584  15.105  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.413   1.717  12.662  1.00  0.00           C  
ATOM    147  H5'  DT A   5       9.193   1.667   9.140  1.00  0.00           H  
ATOM    148 H5''  DT A   5       8.403   1.503  10.719  1.00  0.00           H  
ATOM    149  H4'  DT A   5       7.031   0.798   8.100  1.00  0.00           H  
ATOM    150  H3'  DT A   5       7.680   3.411   8.777  1.00  0.00           H  
ATOM    151  H2'  DT A   5       6.458   3.445  10.857  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.171   3.990   9.742  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.312   1.787   9.473  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.725   1.538  13.147  1.00  0.00           H  
ATOM    155  H71  DT A   5       5.730   2.472  15.718  1.00  0.00           H  
ATOM    156  H72  DT A   5       5.673   0.709  15.721  1.00  0.00           H  
ATOM    157  H73  DT A   5       6.923   1.547  14.769  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.478   1.764  12.486  1.00  0.00           H  
ATOM    159  P    DT A   6       5.813   4.418   6.924  1.00  0.00           P  
ATOM    160  OP1  DT A   6       5.797   4.278   5.451  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.646   5.434   7.589  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.277   4.689   7.297  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.698   5.980   7.154  1.00  0.00           C  
ATOM    164  C4'  DT A   6       2.178   5.923   6.910  1.00  0.00           C  
ATOM    165  O4'  DT A   6       1.873   4.825   6.049  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.388   5.669   8.192  1.00  0.00           C  
ATOM    167  O3'  DT A   6       0.057   6.111   7.980  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.432   4.144   8.279  1.00  0.00           C  
ATOM    169  C1'  DT A   6       1.179   3.838   6.809  1.00  0.00           C  
ATOM    170  N1   DT A   6       1.523   2.473   6.330  1.00  0.00           N  
ATOM    171  C2   DT A   6       0.566   1.819   5.543  1.00  0.00           C  
ATOM    172  O2   DT A   6      -0.553   2.262   5.319  1.00  0.00           O  
ATOM    173  N3   DT A   6       0.930   0.613   4.991  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.132  -0.026   5.186  1.00  0.00           C  
ATOM    175  O4   DT A   6       2.324  -1.103   4.628  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.056   0.664   6.081  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.365  -0.002   6.460  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.736   1.877   6.612  1.00  0.00           C  
ATOM    179  H5'  DT A   6       4.160   6.493   6.320  1.00  0.00           H  
ATOM    180 H5''  DT A   6       3.911   6.577   8.039  1.00  0.00           H  
ATOM    181  H4'  DT A   6       1.844   6.865   6.471  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.846   6.177   9.038  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.398   3.792   8.635  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.629   3.748   8.890  1.00  0.00           H  
ATOM    185  H1'  DT A   6       0.102   3.994   6.702  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.239   0.150   4.425  1.00  0.00           H  
ATOM    187  H71  DT A   6       4.988  -0.123   5.574  1.00  0.00           H  
ATOM    188  H72  DT A   6       4.897   0.586   7.204  1.00  0.00           H  
ATOM    189  H73  DT A   6       4.154  -0.989   6.878  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.430   2.363   7.288  1.00  0.00           H  
ATOM    191  P    DT A   7      -0.959   6.458   9.169  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -2.342   6.248   8.701  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -0.625   7.752   9.797  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -0.825   5.340  10.291  1.00  0.00           O  
ATOM    195  C5'  DT A   7       0.240   5.289  11.207  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.272   4.582  12.452  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.773   3.781  12.966  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -0.779   5.549  13.525  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.183   5.462  13.745  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.015   5.067  14.750  1.00  0.00           C  
ATOM    201  C1'  DT A   7       1.151   4.210  14.255  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.464   4.923  14.243  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.051   5.193  15.487  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.545   4.890  16.561  1.00  0.00           O  
ATOM    205  N3   DT A   7       4.264   5.843  15.481  1.00  0.00           N  
ATOM    206  C4   DT A   7       4.968   6.228  14.361  1.00  0.00           C  
ATOM    207  O4   DT A   7       6.041   6.801  14.510  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.326   5.882  13.096  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.996   6.244  11.785  1.00  0.00           C  
ATOM    210  C6   DT A   7       3.127   5.243  13.071  1.00  0.00           C  
ATOM    211  H5'  DT A   7       0.596   6.288  11.461  1.00  0.00           H  
ATOM    212 H5''  DT A   7       1.057   4.712  10.785  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.092   3.924  12.169  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -0.480   6.575  13.303  1.00  0.00           H  
ATOM    215  H2'  DT A   7       0.356   5.916  15.306  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -0.659   4.457  15.382  1.00  0.00           H  
ATOM    217  H1'  DT A   7       1.254   3.344  14.914  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.669   6.060  16.372  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.976   5.771  11.738  1.00  0.00           H  
ATOM    220  H72  DT A   7       4.388   5.924  10.942  1.00  0.00           H  
ATOM    221  H73  DT A   7       5.132   7.324  11.743  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.699   4.977  12.112  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.224   6.422  12.968  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.298   6.017  11.553  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -2.787   7.819  13.160  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -4.680   6.233  13.636  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.303   4.968  13.836  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.710   4.209  12.551  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.595   3.597  11.909  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.704   3.057  12.837  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.924   3.220  12.136  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.999   1.797  12.324  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.572   2.225  12.243  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.800   1.948  13.475  1.00  0.00           N  
ATOM    235  C8   DA A   8      -4.105   1.901  14.818  1.00  0.00           C  
ATOM    236  N7   DA A   8      -3.072   1.654  15.585  1.00  0.00           N  
ATOM    237  C5   DA A   8      -2.032   1.456  14.669  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.644   1.172  14.722  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.096   1.103  15.815  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.047   1.017  13.588  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.592   1.150  12.432  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.852   1.432  12.228  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.505   1.581  13.395  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -6.205   5.147  14.420  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.637   4.355  14.436  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -6.165   4.923  11.864  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.888   2.965  13.908  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.480   3.870  12.576  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -6.076   0.932  12.979  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -6.280   1.538  11.305  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -4.101   1.666  11.427  1.00  0.00           H  
ATOM    252  H8   DA A   8      -5.093   2.095  15.213  1.00  0.00           H  
ATOM    253  H61  DA A   8      -0.337   1.199  16.717  1.00  0.00           H  
ATOM    254  H62  DA A   8       1.099   0.959  15.695  1.00  0.00           H  
ATOM    255  H2   DA A   8      -0.052   1.094  11.518  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101       3.210  -3.125   4.431  1.00  0.00          NA  
HETATM  258 NA    NA A 102      -3.006   4.488  10.009  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -5.684  -5.777   5.272  1.00  0.00          NA  
HETATM  260 NA    NA A 104       5.249  -6.658   7.360  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -2.466   8.144  10.952  1.00  0.00          NA  
HETATM  262 NA    NA A 106       3.734   4.148   4.819  1.00  0.00          NA  
HETATM  263 NA    NA A 107       8.679  -2.429   8.584  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  O5'  DT A   1      -6.573  -3.832  11.983  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.959  -2.959  10.932  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.815  -2.612   9.962  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.860  -1.728  10.547  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -5.067  -3.837   9.421  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.854  -3.635   8.033  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.806  -3.817  10.280  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -3.583  -2.353  10.624  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.990  -2.214  11.976  1.00  0.00           N  
ATOM     10  C2   DT A   1      -1.604  -2.115  12.135  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.815  -2.068  11.197  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.139  -2.068  13.435  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.919  -2.102  14.575  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.370  -2.042  15.671  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.354  -2.204  14.327  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.345  -2.248  15.472  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.824  -2.263  13.057  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.348  -2.031  11.354  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -7.758  -3.432  10.357  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -6.268  -2.091   9.123  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.632  -4.756   9.582  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -3.994  -4.395  11.186  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -2.942  -4.205   9.760  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.913  -1.916   9.891  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.138  -1.941  13.570  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.132  -3.117  16.097  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.234  -1.347  16.076  1.00  0.00           H  
ATOM     28  H73  DT A   1      -5.366  -2.312  15.092  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.875  -2.355  12.846  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.356  -4.128  12.458  1.00  0.00           H  
ATOM     31  P    DT A   2      -4.004  -4.621   7.082  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -4.709  -4.824   5.804  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -3.430  -5.777   7.818  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -2.786  -3.630   6.837  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -2.115  -3.531   5.598  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -0.695  -3.014   5.849  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -0.663  -1.626   6.124  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -0.056  -3.751   7.029  1.00  0.00           C  
ATOM     39  O3'  DT A   2       1.202  -4.241   6.615  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -0.033  -2.732   8.157  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -0.210  -1.391   7.450  1.00  0.00           C  
ATOM     42  N1   DT A   2      -1.144  -0.448   8.127  1.00  0.00           N  
ATOM     43  C2   DT A   2      -0.588   0.671   8.744  1.00  0.00           C  
ATOM     44  O2   DT A   2       0.613   0.796   8.936  1.00  0.00           O  
ATOM     45  N3   DT A   2      -1.450   1.681   9.112  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.815   1.677   8.922  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.459   2.665   9.262  1.00  0.00           O  
ATOM     48  C5   DT A   2      -3.345   0.453   8.334  1.00  0.00           C  
ATOM     49  C7   DT A   2      -4.834   0.314   8.073  1.00  0.00           C  
ATOM     50  C6   DT A   2      -2.512  -0.564   7.992  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -2.655  -2.858   4.931  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -2.054  -4.518   5.135  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -0.102  -3.195   4.952  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -0.686  -4.569   7.360  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -0.879  -2.920   8.817  1.00  0.00           H  
ATOM     56 H2''  DT A   2       0.898  -2.769   8.723  1.00  0.00           H  
ATOM     57  H1'  DT A   2       0.777  -0.929   7.394  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.054   2.474   9.586  1.00  0.00           H  
ATOM     59  H71  DT A   2      -5.379   0.404   9.011  1.00  0.00           H  
ATOM     60  H72  DT A   2      -5.156   1.117   7.409  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.061  -0.646   7.609  1.00  0.00           H  
ATOM     62  H6   DT A   2      -2.928  -1.480   7.602  1.00  0.00           H  
ATOM     63  P    DT A   3       1.726  -5.692   7.063  1.00  0.00           P  
ATOM     64  OP1  DT A   3       2.690  -6.044   5.999  1.00  0.00           O  
ATOM     65  OP2  DT A   3       0.555  -6.553   7.368  1.00  0.00           O  
ATOM     66  O5'  DT A   3       2.528  -5.321   8.393  1.00  0.00           O  
ATOM     67  C5'  DT A   3       3.568  -4.350   8.367  1.00  0.00           C  
ATOM     68  C4'  DT A   3       4.176  -4.115   9.751  1.00  0.00           C  
ATOM     69  O4'  DT A   3       3.136  -3.760  10.651  1.00  0.00           O  
ATOM     70  C3'  DT A   3       4.859  -5.375  10.291  1.00  0.00           C  
ATOM     71  O3'  DT A   3       6.054  -5.038  10.967  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.860  -5.907  11.302  1.00  0.00           C  
ATOM     73  C1'  DT A   3       3.177  -4.626  11.774  1.00  0.00           C  
ATOM     74  N1   DT A   3       1.809  -4.910  12.278  1.00  0.00           N  
ATOM     75  C2   DT A   3       1.621  -5.020  13.660  1.00  0.00           C  
ATOM     76  O2   DT A   3       2.518  -4.873  14.484  1.00  0.00           O  
ATOM     77  N3   DT A   3       0.355  -5.365  14.086  1.00  0.00           N  
ATOM     78  C4   DT A   3      -0.686  -5.764  13.272  1.00  0.00           C  
ATOM     79  O4   DT A   3      -1.743  -6.102  13.793  1.00  0.00           O  
ATOM     80  C5   DT A   3      -0.381  -5.739  11.843  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.378  -6.259  10.829  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.812  -5.271  11.397  1.00  0.00           C  
ATOM     83  H5'  DT A   3       3.165  -3.402   8.009  1.00  0.00           H  
ATOM     84 H5''  DT A   3       4.357  -4.677   7.687  1.00  0.00           H  
ATOM     85  H4'  DT A   3       4.904  -3.305   9.699  1.00  0.00           H  
ATOM     86  H3'  DT A   3       5.029  -6.117   9.508  1.00  0.00           H  
ATOM     87  H2'  DT A   3       3.153  -6.570  10.803  1.00  0.00           H  
ATOM     88 H2''  DT A   3       4.353  -6.421  12.128  1.00  0.00           H  
ATOM     89  H1'  DT A   3       3.795  -4.166  12.551  1.00  0.00           H  
ATOM     90  H3   DT A   3       0.197  -5.391  15.076  1.00  0.00           H  
ATOM     91  H71  DT A   3      -2.386  -6.008  11.148  1.00  0.00           H  
ATOM     92  H72  DT A   3      -1.179  -5.835   9.845  1.00  0.00           H  
ATOM     93  H73  DT A   3      -1.305  -7.346  10.791  1.00  0.00           H  
ATOM     94  H6   DT A   3       1.012  -5.221  10.334  1.00  0.00           H  
ATOM     95  P    DA A   4       7.488  -5.140  10.272  1.00  0.00           P  
ATOM     96  OP1  DA A   4       7.807  -3.923   9.487  1.00  0.00           O  
ATOM     97  OP2  DA A   4       7.607  -6.488   9.677  1.00  0.00           O  
ATOM     98  O5'  DA A   4       8.406  -5.233  11.598  1.00  0.00           O  
ATOM     99  C5'  DA A   4       9.108  -4.129  12.164  1.00  0.00           C  
ATOM    100  C4'  DA A   4       8.299  -2.826  12.323  1.00  0.00           C  
ATOM    101  O4'  DA A   4       7.105  -3.024  13.058  1.00  0.00           O  
ATOM    102  C3'  DA A   4       9.081  -1.714  13.051  1.00  0.00           C  
ATOM    103  O3'  DA A   4       9.281  -0.547  12.268  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.127  -1.328  14.181  1.00  0.00           C  
ATOM    105  C1'  DA A   4       6.785  -1.765  13.594  1.00  0.00           C  
ATOM    106  N9   DA A   4       5.657  -1.860  14.547  1.00  0.00           N  
ATOM    107  C8   DA A   4       5.673  -1.997  15.917  1.00  0.00           C  
ATOM    108  N7   DA A   4       4.492  -2.043  16.466  1.00  0.00           N  
ATOM    109  C5   DA A   4       3.626  -1.930  15.371  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.223  -1.920  15.216  1.00  0.00           C  
ATOM    111  N6   DA A   4       1.369  -2.025  16.221  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.668  -1.805  14.002  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.473  -1.662  12.954  1.00  0.00           C  
ATOM    114  N3   DA A   4       3.805  -1.628  12.953  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.325  -1.794  14.203  1.00  0.00           C  
ATOM    116  H5'  DA A   4       9.984  -3.932  11.548  1.00  0.00           H  
ATOM    117 H5''  DA A   4       9.468  -4.427  13.149  1.00  0.00           H  
ATOM    118  H4'  DA A   4       8.023  -2.443  11.342  1.00  0.00           H  
ATOM    119  H3'  DA A   4      10.031  -2.075  13.451  1.00  0.00           H  
ATOM    120  H2'  DA A   4       8.368  -1.907  15.072  1.00  0.00           H  
ATOM    121 H2''  DA A   4       8.152  -0.258  14.390  1.00  0.00           H  
ATOM    122  H1'  DA A   4       6.500  -1.093  12.777  1.00  0.00           H  
ATOM    123  H8   DA A   4       6.584  -2.066  16.495  1.00  0.00           H  
ATOM    124  H61  DA A   4       0.368  -1.990  16.019  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.733  -2.127  17.153  1.00  0.00           H  
ATOM    126  H2   DA A   4       1.988  -1.591  11.985  1.00  0.00           H  
ATOM    127  P    DT A   5      10.242  -0.500  10.973  1.00  0.00           P  
ATOM    128  OP1  DT A   5      10.608  -1.872  10.563  1.00  0.00           O  
ATOM    129  OP2  DT A   5      11.266   0.547  11.131  1.00  0.00           O  
ATOM    130  O5'  DT A   5       9.186  -0.056   9.853  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.774   1.295   9.748  1.00  0.00           C  
ATOM    132  C4'  DT A   5       7.317   1.330   9.293  1.00  0.00           C  
ATOM    133  O4'  DT A   5       6.491   0.854  10.354  1.00  0.00           O  
ATOM    134  C3'  DT A   5       6.838   2.745   8.944  1.00  0.00           C  
ATOM    135  O3'  DT A   5       5.999   2.653   7.803  1.00  0.00           O  
ATOM    136  C2'  DT A   5       6.030   3.133  10.178  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.431   1.777  10.527  1.00  0.00           C  
ATOM    138  N1   DT A   5       4.836   1.732  11.884  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.442   1.698  11.980  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.694   1.812  11.015  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.916   1.569  13.244  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.631   1.543  14.419  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.014   1.402  15.471  1.00  0.00           O  
ATOM    144  C5   DT A   5       5.077   1.694  14.255  1.00  0.00           C  
ATOM    145  C7   DT A   5       5.973   1.754  15.479  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.626   1.775  13.010  1.00  0.00           C  
ATOM    147  H5'  DT A   5       9.412   1.812   9.030  1.00  0.00           H  
ATOM    148 H5''  DT A   5       8.852   1.794  10.717  1.00  0.00           H  
ATOM    149  H4'  DT A   5       7.212   0.695   8.415  1.00  0.00           H  
ATOM    150  H3'  DT A   5       7.677   3.422   8.754  1.00  0.00           H  
ATOM    151  H2'  DT A   5       6.676   3.491  10.981  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.258   3.860   9.941  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.660   1.541   9.796  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.910   1.447  13.309  1.00  0.00           H  
ATOM    155  H71  DT A   5       5.825   0.857  16.079  1.00  0.00           H  
ATOM    156  H72  DT A   5       7.023   1.838  15.198  1.00  0.00           H  
ATOM    157  H73  DT A   5       5.691   2.615  16.085  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.694   1.868  12.876  1.00  0.00           H  
ATOM    159  P    DT A   6       5.658   3.928   6.884  1.00  0.00           P  
ATOM    160  OP1  DT A   6       5.149   3.413   5.591  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.797   4.861   6.904  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.410   4.635   7.625  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.711   5.711   7.010  1.00  0.00           C  
ATOM    164  C4'  DT A   6       2.228   5.429   6.690  1.00  0.00           C  
ATOM    165  O4'  DT A   6       2.110   4.254   5.895  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.398   5.186   7.949  1.00  0.00           C  
ATOM    167  O3'  DT A   6       0.033   5.490   7.702  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.553   3.681   8.125  1.00  0.00           C  
ATOM    169  C1'  DT A   6       1.456   3.253   6.664  1.00  0.00           C  
ATOM    170  N1   DT A   6       1.946   1.896   6.293  1.00  0.00           N  
ATOM    171  C2   DT A   6       1.262   1.234   5.268  1.00  0.00           C  
ATOM    172  O2   DT A   6       0.368   1.749   4.611  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.666  -0.047   4.964  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.696  -0.734   5.571  1.00  0.00           C  
ATOM    175  O4   DT A   6       2.922  -1.894   5.222  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.411   0.036   6.587  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.610  -0.563   7.289  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.024   1.298   6.910  1.00  0.00           C  
ATOM    179  H5'  DT A   6       4.222   5.952   6.091  1.00  0.00           H  
ATOM    180 H5''  DT A   6       3.774   6.592   7.648  1.00  0.00           H  
ATOM    181  H4'  DT A   6       1.813   6.285   6.156  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.790   5.772   8.777  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.501   3.431   8.594  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.728   3.263   8.686  1.00  0.00           H  
ATOM    185  H1'  DT A   6       0.383   3.295   6.463  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.118  -0.532   4.277  1.00  0.00           H  
ATOM    187  H71  DT A   6       4.297  -1.437   7.857  1.00  0.00           H  
ATOM    188  H72  DT A   6       5.350  -0.859   6.547  1.00  0.00           H  
ATOM    189  H73  DT A   6       5.051   0.166   7.964  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.581   1.850   7.654  1.00  0.00           H  
ATOM    191  P    DT A   7      -0.967   6.012   8.847  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -2.351   5.940   8.341  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -0.488   7.295   9.410  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -0.951   4.934  10.038  1.00  0.00           O  
ATOM    195  C5'  DT A   7       0.136   4.852  10.941  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.327   4.417  12.321  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.724   3.673  12.918  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -0.732   5.554  13.257  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.133   5.638  13.462  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.081   5.095  14.552  1.00  0.00           C  
ATOM    201  C1'  DT A   7       1.113   4.236  14.153  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.382   5.022  14.040  1.00  0.00           N  
ATOM    203  C2   DT A   7       2.957   5.497  15.227  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.516   5.253  16.344  1.00  0.00           O  
ATOM    205  N3   DT A   7       4.077   6.290  15.104  1.00  0.00           N  
ATOM    206  C4   DT A   7       4.697   6.633  13.922  1.00  0.00           C  
ATOM    207  O4   DT A   7       5.679   7.364  13.965  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.092   6.053  12.728  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.691   6.331  11.363  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.985   5.270  12.822  1.00  0.00           C  
ATOM    211  H5'  DT A   7       0.642   5.813  11.028  1.00  0.00           H  
ATOM    212 H5''  DT A   7       0.853   4.116  10.589  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.192   3.775  12.197  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -0.300   6.506  12.943  1.00  0.00           H  
ATOM    215  H2'  DT A   7       0.250   5.951  15.115  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -0.779   4.498  15.141  1.00  0.00           H  
ATOM    217  H1'  DT A   7       1.267   3.451  14.898  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.470   6.658  15.950  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.726   5.991  11.346  1.00  0.00           H  
ATOM    220  H72  DT A   7       4.125   5.827  10.580  1.00  0.00           H  
ATOM    221  H73  DT A   7       4.683   7.406  11.180  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.571   4.835  11.925  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.043   6.751  12.745  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.201   6.413  11.317  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -2.424   8.071  12.975  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -4.486   6.672  13.463  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.140   5.443  13.786  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.539   4.562  12.582  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.408   3.926  12.000  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.518   3.427  12.963  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.759   3.549  12.293  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.837   2.140  12.489  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.402   2.555  12.347  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.597   2.246  13.548  1.00  0.00           N  
ATOM    235  C8   DA A   8      -3.839   2.338  14.901  1.00  0.00           C  
ATOM    236  N7   DA A   8      -2.824   1.983  15.647  1.00  0.00           N  
ATOM    237  C5   DA A   8      -1.860   1.591  14.710  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.509   1.172  14.748  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.226   1.106  15.846  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.150   0.918  13.609  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.516   1.031  12.462  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.764   1.394  12.274  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.368   1.685  13.447  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -6.045   5.696  14.338  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.493   4.874  14.452  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -6.007   5.203  11.834  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.663   3.391  14.045  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.313   4.204  12.729  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -5.920   1.310  13.189  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -6.157   1.835  11.496  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -3.973   1.986  11.517  1.00  0.00           H  
ATOM    252  H8   DA A   8      -4.768   2.699  15.318  1.00  0.00           H  
ATOM    253  H61  DA A   8       1.225   0.924  15.750  1.00  0.00           H  
ATOM    254  H62  DA A   8      -0.202   1.292  16.736  1.00  0.00           H  
ATOM    255  H2   DA A   8       0.003   0.907  11.538  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101       8.280  -7.609  11.430  1.00  0.00          NA  
HETATM  258 NA    NA A 102      -1.901   8.280  10.763  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -1.603  -6.942   7.528  1.00  0.00          NA  
HETATM  260 NA    NA A 104       3.541   3.634   4.200  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -3.461   4.805   9.885  1.00  0.00          NA  
HETATM  262 NA    NA A 106       9.183  -2.321   8.951  1.00  0.00          NA  
HETATM  263 NA    NA A 107       2.982  -4.133   4.969  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  O5'  DT A   1      -7.063  -1.439  11.833  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.666  -2.581  11.090  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.642  -2.224   9.995  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.537  -1.471  10.495  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -5.056  -3.493   9.371  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.742  -3.268   8.003  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.838  -3.713  10.263  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -3.388  -2.302  10.615  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.812  -2.239  11.978  1.00  0.00           N  
ATOM     10  C2   DT A   1      -1.425  -2.281  12.143  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.632  -2.290  11.207  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.965  -2.294  13.442  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.746  -2.258  14.580  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.193  -2.277  15.676  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.182  -2.179  14.330  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.160  -2.088  15.486  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.655  -2.175  13.056  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.543  -3.020  10.611  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -6.243  -3.324  11.767  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -6.159  -1.646   9.231  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.750  -4.332   9.454  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -4.137  -4.257  11.159  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -3.043  -4.244   9.754  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.635  -1.990   9.897  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.039  -2.209  13.575  1.00  0.00           H  
ATOM     26  H71  DT A   1      -5.187  -2.027  15.126  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.047  -2.970  16.120  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.929  -1.204  16.081  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.707  -2.112  12.840  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.857  -1.641  12.341  1.00  0.00           H  
ATOM     31  P    DT A   2      -4.130  -4.420   7.064  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -4.744  -4.337   5.723  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -4.293  -5.735   7.720  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -2.570  -4.051   6.976  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -1.896  -3.902   5.734  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -0.492  -3.289   5.886  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -0.559  -1.897   6.141  1.00  0.00           O  
ATOM     38  C3'  DT A   2       0.337  -3.896   7.018  1.00  0.00           C  
ATOM     39  O3'  DT A   2       1.699  -3.863   6.609  1.00  0.00           O  
ATOM     40  C2'  DT A   2       0.034  -2.960   8.186  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -0.088  -1.626   7.457  1.00  0.00           C  
ATOM     42  N1   DT A   2      -0.990  -0.629   8.094  1.00  0.00           N  
ATOM     43  C2   DT A   2      -0.407   0.515   8.644  1.00  0.00           C  
ATOM     44  O2   DT A   2       0.800   0.643   8.808  1.00  0.00           O  
ATOM     45  N3   DT A   2      -1.255   1.552   8.972  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.612   1.582   8.741  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.239   2.595   9.044  1.00  0.00           O  
ATOM     48  C5   DT A   2      -3.160   0.360   8.162  1.00  0.00           C  
ATOM     49  C7   DT A   2      -4.632   0.288   7.803  1.00  0.00           C  
ATOM     50  C6   DT A   2      -2.354  -0.706   7.912  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -2.480  -3.264   5.067  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -1.804  -4.884   5.273  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.041  -3.434   4.947  1.00  0.00           H  
ATOM     54  H3'  DT A   2       0.012  -4.911   7.237  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -0.906  -3.233   8.662  1.00  0.00           H  
ATOM     56 H2''  DT A   2       0.832  -2.952   8.927  1.00  0.00           H  
ATOM     57  H1'  DT A   2       0.919  -1.214   7.384  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.852   2.345   9.437  1.00  0.00           H  
ATOM     59  H71  DT A   2      -4.862   1.071   7.081  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.882  -0.680   7.365  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.234   0.457   8.691  1.00  0.00           H  
ATOM     62  H6   DT A   2      -2.776  -1.632   7.546  1.00  0.00           H  
ATOM     63  P    DT A   3       2.792  -4.858   7.219  1.00  0.00           P  
ATOM     64  OP1  DT A   3       3.429  -5.506   6.047  1.00  0.00           O  
ATOM     65  OP2  DT A   3       2.244  -5.684   8.305  1.00  0.00           O  
ATOM     66  O5'  DT A   3       3.978  -3.928   7.747  1.00  0.00           O  
ATOM     67  C5'  DT A   3       3.892  -3.066   8.873  1.00  0.00           C  
ATOM     68  C4'  DT A   3       4.019  -3.757  10.237  1.00  0.00           C  
ATOM     69  O4'  DT A   3       2.760  -3.871  10.856  1.00  0.00           O  
ATOM     70  C3'  DT A   3       4.632  -5.165  10.280  1.00  0.00           C  
ATOM     71  O3'  DT A   3       6.024  -5.143  10.522  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.881  -5.841  11.429  1.00  0.00           C  
ATOM     73  C1'  DT A   3       2.940  -4.751  11.944  1.00  0.00           C  
ATOM     74  N1   DT A   3       1.617  -5.237  12.408  1.00  0.00           N  
ATOM     75  C2   DT A   3       1.380  -5.290  13.784  1.00  0.00           C  
ATOM     76  O2   DT A   3       2.241  -5.079  14.633  1.00  0.00           O  
ATOM     77  N3   DT A   3       0.102  -5.623  14.179  1.00  0.00           N  
ATOM     78  C4   DT A   3      -0.929  -5.991  13.340  1.00  0.00           C  
ATOM     79  O4   DT A   3      -2.018  -6.261  13.834  1.00  0.00           O  
ATOM     80  C5   DT A   3      -0.585  -6.008  11.920  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.609  -6.447  10.891  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.647  -5.609  11.503  1.00  0.00           C  
ATOM     83  H5'  DT A   3       2.970  -2.484   8.839  1.00  0.00           H  
ATOM     84 H5''  DT A   3       4.713  -2.354   8.808  1.00  0.00           H  
ATOM     85  H4'  DT A   3       4.645  -3.119  10.863  1.00  0.00           H  
ATOM     86  H3'  DT A   3       4.422  -5.721   9.373  1.00  0.00           H  
ATOM     87  H2'  DT A   3       3.313  -6.690  11.044  1.00  0.00           H  
ATOM     88 H2''  DT A   3       4.562  -6.162  12.218  1.00  0.00           H  
ATOM     89  H1'  DT A   3       3.447  -4.221  12.754  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.091  -5.610  15.162  1.00  0.00           H  
ATOM     91  H71  DT A   3      -2.581  -6.032  11.149  1.00  0.00           H  
ATOM     92  H72  DT A   3      -1.326  -6.124   9.888  1.00  0.00           H  
ATOM     93  H73  DT A   3      -1.697  -7.533  10.917  1.00  0.00           H  
ATOM     94  H6   DT A   3       0.882  -5.570  10.446  1.00  0.00           H  
ATOM     95  P    DA A   4       7.076  -4.757   9.372  1.00  0.00           P  
ATOM     96  OP1  DA A   4       6.936  -3.341   8.969  1.00  0.00           O  
ATOM     97  OP2  DA A   4       7.001  -5.795   8.319  1.00  0.00           O  
ATOM     98  O5'  DA A   4       8.514  -4.814  10.083  1.00  0.00           O  
ATOM     99  C5'  DA A   4       8.735  -4.405  11.436  1.00  0.00           C  
ATOM    100  C4'  DA A   4       8.183  -3.014  11.825  1.00  0.00           C  
ATOM    101  O4'  DA A   4       6.976  -3.138  12.560  1.00  0.00           O  
ATOM    102  C3'  DA A   4       9.144  -2.190  12.711  1.00  0.00           C  
ATOM    103  O3'  DA A   4       9.529  -0.942  12.146  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.292  -1.881  13.939  1.00  0.00           C  
ATOM    105  C1'  DA A   4       6.884  -1.981  13.357  1.00  0.00           C  
ATOM    106  N9   DA A   4       5.792  -2.084  14.352  1.00  0.00           N  
ATOM    107  C8   DA A   4       5.857  -2.274  15.714  1.00  0.00           C  
ATOM    108  N7   DA A   4       4.699  -2.302  16.311  1.00  0.00           N  
ATOM    109  C5   DA A   4       3.794  -2.111  15.260  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.386  -2.052  15.163  1.00  0.00           C  
ATOM    111  N6   DA A   4       1.560  -2.171  16.190  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.795  -1.879  13.976  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.557  -1.697  12.904  1.00  0.00           C  
ATOM    114  N3   DA A   4       3.888  -1.697  12.852  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.451  -1.941  14.071  1.00  0.00           C  
ATOM    116  H5'  DA A   4       9.813  -4.419  11.601  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.293  -5.146  12.104  1.00  0.00           H  
ATOM    118  H4'  DA A   4       7.963  -2.429  10.938  1.00  0.00           H  
ATOM    119  H3'  DA A   4      10.030  -2.763  12.991  1.00  0.00           H  
ATOM    120  H2'  DA A   4       8.456  -2.652  14.692  1.00  0.00           H  
ATOM    121 H2''  DA A   4       8.497  -0.887  14.339  1.00  0.00           H  
ATOM    122  H1'  DA A   4       6.689  -1.130  12.700  1.00  0.00           H  
ATOM    123  H8   DA A   4       6.786  -2.400  16.251  1.00  0.00           H  
ATOM    124  H61  DA A   4       1.942  -2.342  17.103  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.554  -2.144  16.010  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.039  -1.578  11.958  1.00  0.00           H  
ATOM    127  P    DT A   5      10.297  -0.809  10.736  1.00  0.00           P  
ATOM    128  OP1  DT A   5      10.604  -2.157  10.209  1.00  0.00           O  
ATOM    129  OP2  DT A   5      11.333   0.236  10.808  1.00  0.00           O  
ATOM    130  O5'  DT A   5       9.090  -0.305   9.801  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.739   1.067   9.766  1.00  0.00           C  
ATOM    132  C4'  DT A   5       7.334   1.253   9.186  1.00  0.00           C  
ATOM    133  O4'  DT A   5       6.373   0.789  10.133  1.00  0.00           O  
ATOM    134  C3'  DT A   5       7.029   2.733   8.917  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.293   2.863   7.710  1.00  0.00           O  
ATOM    136  C2'  DT A   5       6.177   3.117  10.123  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.423   1.815  10.363  1.00  0.00           C  
ATOM    138  N1   DT A   5       4.821   1.736  11.719  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.428   1.746  11.826  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.680   1.996  10.887  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.908   1.512  13.078  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.627   1.384  14.244  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.013   1.173  15.287  1.00  0.00           O  
ATOM    144  C5   DT A   5       5.073   1.537  14.082  1.00  0.00           C  
ATOM    145  C7   DT A   5       5.980   1.502  15.298  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.615   1.700  12.843  1.00  0.00           C  
ATOM    147  H5'  DT A   5       9.469   1.602   9.157  1.00  0.00           H  
ATOM    148 H5''  DT A   5       8.759   1.478  10.777  1.00  0.00           H  
ATOM    149  H4'  DT A   5       7.259   0.693   8.255  1.00  0.00           H  
ATOM    150  H3'  DT A   5       7.947   3.325   8.849  1.00  0.00           H  
ATOM    151  H2'  DT A   5       6.806   3.364  10.980  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.495   3.933   9.895  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.637   1.726   9.614  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.901   1.402  13.150  1.00  0.00           H  
ATOM    155  H71  DT A   5       7.030   1.546  15.009  1.00  0.00           H  
ATOM    156  H72  DT A   5       5.747   2.351  15.941  1.00  0.00           H  
ATOM    157  H73  DT A   5       5.795   0.590  15.864  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.682   1.801  12.711  1.00  0.00           H  
ATOM    159  P    DT A   6       6.005   4.304   7.056  1.00  0.00           P  
ATOM    160  OP1  DT A   6       6.067   4.166   5.584  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.757   5.357   7.761  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.440   4.494   7.364  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.796   5.752   7.198  1.00  0.00           C  
ATOM    164  C4'  DT A   6       2.297   5.609   6.861  1.00  0.00           C  
ATOM    165  O4'  DT A   6       2.118   4.483   5.999  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.436   5.327   8.093  1.00  0.00           C  
ATOM    167  O3'  DT A   6       0.090   5.683   7.806  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.563   3.810   8.205  1.00  0.00           C  
ATOM    169  C1'  DT A   6       1.428   3.474   6.729  1.00  0.00           C  
ATOM    170  N1   DT A   6       1.854   2.110   6.317  1.00  0.00           N  
ATOM    171  C2   DT A   6       0.966   1.392   5.507  1.00  0.00           C  
ATOM    172  O2   DT A   6      -0.148   1.792   5.193  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.395   0.173   5.035  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.602  -0.423   5.322  1.00  0.00           C  
ATOM    175  O4   DT A   6       2.847  -1.525   4.831  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.460   0.350   6.219  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.792  -0.223   6.653  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.066   1.564   6.697  1.00  0.00           C  
ATOM    179  H5'  DT A   6       4.279   6.298   6.396  1.00  0.00           H  
ATOM    180 H5''  DT A   6       3.921   6.345   8.105  1.00  0.00           H  
ATOM    181  H4'  DT A   6       1.941   6.523   6.382  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.814   5.869   8.957  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.522   3.518   8.628  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.747   3.364   8.762  1.00  0.00           H  
ATOM    185  H1'  DT A   6       0.357   3.585   6.541  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.728  -0.353   4.500  1.00  0.00           H  
ATOM    187  H71  DT A   6       5.523  -0.090   5.855  1.00  0.00           H  
ATOM    188  H72  DT A   6       5.137   0.263   7.564  1.00  0.00           H  
ATOM    189  H73  DT A   6       4.680  -1.290   6.838  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.706   2.098   7.393  1.00  0.00           H  
ATOM    191  P    DT A   7      -0.969   6.115   8.934  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -2.333   6.020   8.382  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -0.555   7.382   9.578  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -0.949   4.982  10.062  1.00  0.00           O  
ATOM    195  C5'  DT A   7       0.096   4.911  11.012  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.430   4.363  12.325  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.600   3.564  12.872  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -0.852   5.433  13.332  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.254   5.462  13.545  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.165   4.946  14.601  1.00  0.00           C  
ATOM    201  C1'  DT A   7       0.940   3.987  14.170  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.311   4.575  14.216  1.00  0.00           N  
ATOM    203  C2   DT A   7       2.899   4.678  15.483  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.328   4.377  16.525  1.00  0.00           O  
ATOM    205  N3   DT A   7       4.191   5.148  15.537  1.00  0.00           N  
ATOM    206  C4   DT A   7       4.945   5.553  14.460  1.00  0.00           C  
ATOM    207  O4   DT A   7       6.086   5.952  14.662  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.272   5.442  13.168  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.985   5.893  11.908  1.00  0.00           C  
ATOM    210  C6   DT A   7       3.013   4.937  13.077  1.00  0.00           C  
ATOM    211  H5'  DT A   7       0.535   5.893  11.186  1.00  0.00           H  
ATOM    212 H5''  DT A   7       0.878   4.247  10.657  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.295   3.737  12.116  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -0.461   6.416  13.060  1.00  0.00           H  
ATOM    215  H2'  DT A   7       0.253   5.781  15.143  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -0.876   4.413  15.233  1.00  0.00           H  
ATOM    217  H1'  DT A   7       0.938   3.129  14.848  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.613   5.214  16.444  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.161   6.967  11.968  1.00  0.00           H  
ATOM    220  H72  DT A   7       5.954   5.400  11.846  1.00  0.00           H  
ATOM    221  H73  DT A   7       4.393   5.675  11.020  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.570   4.806  12.093  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.214   6.512  12.794  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.292   6.176  11.359  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -2.696   7.869  13.054  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -4.676   6.334  13.451  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.275   5.065  13.707  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.625   4.229  12.457  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.468   3.657  11.859  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.569   3.045  12.773  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.787   3.140  12.058  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.820   1.797  12.298  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.405   2.280  12.170  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.600   1.979  13.374  1.00  0.00           N  
ATOM    235  C8   DA A   8      -3.873   1.989  14.725  1.00  0.00           C  
ATOM    236  N7   DA A   8      -2.861   1.635  15.475  1.00  0.00           N  
ATOM    237  C5   DA A   8      -1.865   1.326  14.541  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.506   0.934  14.588  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.216   0.826  15.689  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.180   0.751  13.453  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.461   0.913  12.300  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.710   1.270  12.102  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.344   1.480  13.273  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -6.197   5.250  14.259  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.612   4.494  14.353  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -6.106   4.889  11.734  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.755   2.976  13.846  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.377   3.770  12.483  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -5.871   0.958  12.989  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -6.119   1.480  11.303  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -3.946   1.751  11.328  1.00  0.00           H  
ATOM    252  H8   DA A   8      -4.825   2.289  15.137  1.00  0.00           H  
ATOM    253  H61  DA A   8      -0.223   0.952  16.585  1.00  0.00           H  
ATOM    254  H62  DA A   8       1.219   0.656  15.592  1.00  0.00           H  
ATOM    255  H2   DA A   8       0.083   0.843  11.389  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101       8.975  -2.531   8.784  1.00  0.00          NA  
HETATM  258 NA    NA A 102      -3.433   4.687   9.788  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -5.435  -6.487   5.916  1.00  0.00          NA  
HETATM  260 NA    NA A 104       4.047   3.834   4.893  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -2.152   8.159  10.862  1.00  0.00          NA  
HETATM  262 NA    NA A 106       5.315  -6.238   7.035  1.00  0.00          NA  
HETATM  263 NA    NA A 107       3.095  -3.751   4.665  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  O5'  DT A   1      -7.577  -3.455  10.673  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.538  -2.618  11.154  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.501  -2.309  10.061  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.510  -1.423  10.572  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -4.776  -3.562   9.552  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.422  -3.348   8.195  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.583  -3.587  10.498  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -3.268  -2.109  10.680  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.622  -1.866  11.992  1.00  0.00           N  
ATOM     10  C2   DT A   1      -1.231  -1.799  12.086  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.481  -1.826  11.120  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.707  -1.687  13.354  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.424  -1.620  14.529  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.805  -1.505  15.583  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.873  -1.688  14.352  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.815  -1.628  15.536  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.407  -1.804  13.111  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -6.049  -3.125  11.985  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -6.963  -1.681  11.518  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -6.011  -1.821   9.237  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.388  -4.460   9.650  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -3.885  -4.033  11.447  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -2.729  -4.114  10.088  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.611  -1.797   9.876  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.297  -1.552  13.417  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.852  -1.621  15.194  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.646  -2.496  16.172  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.615  -0.726  16.113  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.468  -1.859  12.955  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -8.087  -3.002   9.994  1.00  0.00           H  
ATOM     31  P    DT A   2      -3.717  -4.463   7.261  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -4.580  -4.758   6.104  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -3.169  -5.573   8.083  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -2.472  -3.580   6.774  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -1.594  -3.993   5.739  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -0.147  -3.764   6.195  1.00  0.00           C  
ATOM     37  O4'  DT A   2       0.068  -2.385   6.434  1.00  0.00           O  
ATOM     38  C3'  DT A   2       0.131  -4.534   7.488  1.00  0.00           C  
ATOM     39  O3'  DT A   2       1.301  -5.313   7.307  1.00  0.00           O  
ATOM     40  C2'  DT A   2       0.223  -3.442   8.544  1.00  0.00           C  
ATOM     41  C1'  DT A   2       0.605  -2.211   7.731  1.00  0.00           C  
ATOM     42  N1   DT A   2       0.049  -0.954   8.295  1.00  0.00           N  
ATOM     43  C2   DT A   2       0.933  -0.044   8.878  1.00  0.00           C  
ATOM     44  O2   DT A   2       2.120  -0.285   9.071  1.00  0.00           O  
ATOM     45  N3   DT A   2       0.418   1.192   9.214  1.00  0.00           N  
ATOM     46  C4   DT A   2      -0.905   1.584   9.052  1.00  0.00           C  
ATOM     47  O4   DT A   2      -1.251   2.725   9.355  1.00  0.00           O  
ATOM     48  C5   DT A   2      -1.790   0.544   8.538  1.00  0.00           C  
ATOM     49  C7   DT A   2      -3.275   0.816   8.379  1.00  0.00           C  
ATOM     50  C6   DT A   2      -1.299  -0.674   8.196  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -1.796  -3.414   4.837  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -1.737  -5.052   5.518  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.563  -4.092   5.439  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -0.710  -5.174   7.731  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -0.760  -3.308   8.994  1.00  0.00           H  
ATOM     56 H2''  DT A   2       0.954  -3.657   9.319  1.00  0.00           H  
ATOM     57  H1'  DT A   2       1.696  -2.159   7.654  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.064   1.814   9.689  1.00  0.00           H  
ATOM     59  H71  DT A   2      -3.697   1.087   9.343  1.00  0.00           H  
ATOM     60  H72  DT A   2      -3.415   1.647   7.687  1.00  0.00           H  
ATOM     61  H73  DT A   2      -3.795  -0.063   7.993  1.00  0.00           H  
ATOM     62  H6   DT A   2      -1.977  -1.443   7.844  1.00  0.00           H  
ATOM     63  P    DT A   3       1.599  -6.621   8.188  1.00  0.00           P  
ATOM     64  OP1  DT A   3       2.665  -7.425   7.547  1.00  0.00           O  
ATOM     65  OP2  DT A   3       0.302  -7.247   8.551  1.00  0.00           O  
ATOM     66  O5'  DT A   3       2.243  -5.988   9.499  1.00  0.00           O  
ATOM     67  C5'  DT A   3       3.352  -5.097   9.433  1.00  0.00           C  
ATOM     68  C4'  DT A   3       3.753  -4.694  10.849  1.00  0.00           C  
ATOM     69  O4'  DT A   3       2.637  -4.115  11.496  1.00  0.00           O  
ATOM     70  C3'  DT A   3       4.174  -5.918  11.666  1.00  0.00           C  
ATOM     71  O3'  DT A   3       5.567  -5.926  11.899  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.430  -5.794  12.988  1.00  0.00           C  
ATOM     73  C1'  DT A   3       2.571  -4.541  12.841  1.00  0.00           C  
ATOM     74  N1   DT A   3       1.157  -4.809  13.199  1.00  0.00           N  
ATOM     75  C2   DT A   3       0.761  -4.579  14.518  1.00  0.00           C  
ATOM     76  O2   DT A   3       1.527  -4.198  15.395  1.00  0.00           O  
ATOM     77  N3   DT A   3      -0.560  -4.833  14.818  1.00  0.00           N  
ATOM     78  C4   DT A   3      -1.492  -5.377  13.957  1.00  0.00           C  
ATOM     79  O4   DT A   3      -2.640  -5.537  14.359  1.00  0.00           O  
ATOM     80  C5   DT A   3      -0.977  -5.698  12.625  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.848  -6.381  11.589  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.298  -5.383  12.285  1.00  0.00           C  
ATOM     83  H5'  DT A   3       3.086  -4.202   8.871  1.00  0.00           H  
ATOM     84 H5''  DT A   3       4.199  -5.573   8.940  1.00  0.00           H  
ATOM     85  H4'  DT A   3       4.568  -3.968  10.818  1.00  0.00           H  
ATOM     86  H3'  DT A   3       3.856  -6.843  11.181  1.00  0.00           H  
ATOM     87  H2'  DT A   3       2.813  -6.681  13.142  1.00  0.00           H  
ATOM     88 H2''  DT A   3       4.119  -5.679  13.825  1.00  0.00           H  
ATOM     89  H1'  DT A   3       2.973  -3.759  13.486  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.863  -4.614  15.749  1.00  0.00           H  
ATOM     91  H71  DT A   3      -2.872  -6.024  11.671  1.00  0.00           H  
ATOM     92  H72  DT A   3      -1.469  -6.180  10.586  1.00  0.00           H  
ATOM     93  H73  DT A   3      -1.853  -7.454  11.780  1.00  0.00           H  
ATOM     94  H6   DT A   3       0.660  -5.597  11.286  1.00  0.00           H  
ATOM     95  P    DA A   4       6.605  -6.517  10.822  1.00  0.00           P  
ATOM     96  OP1  DA A   4       5.937  -7.575  10.030  1.00  0.00           O  
ATOM     97  OP2  DA A   4       7.788  -6.797  11.661  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.952  -5.278   9.852  1.00  0.00           O  
ATOM     99  C5'  DA A   4       8.116  -4.473  10.027  1.00  0.00           C  
ATOM    100  C4'  DA A   4       7.840  -3.134  10.724  1.00  0.00           C  
ATOM    101  O4'  DA A   4       6.906  -3.162  11.788  1.00  0.00           O  
ATOM    102  C3'  DA A   4       9.084  -2.519  11.397  1.00  0.00           C  
ATOM    103  O3'  DA A   4      10.013  -1.838  10.556  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.494  -1.691  12.555  1.00  0.00           C  
ATOM    105  C1'  DA A   4       6.991  -1.848  12.315  1.00  0.00           C  
ATOM    106  N9   DA A   4       6.068  -1.660  13.459  1.00  0.00           N  
ATOM    107  C8   DA A   4       6.299  -1.590  14.813  1.00  0.00           C  
ATOM    108  N7   DA A   4       5.215  -1.459  15.533  1.00  0.00           N  
ATOM    109  C5   DA A   4       4.192  -1.382  14.579  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.781  -1.241  14.619  1.00  0.00           C  
ATOM    111  N6   DA A   4       2.050  -1.163  15.721  1.00  0.00           N  
ATOM    112  N1   DA A   4       2.078  -1.216  13.482  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.726  -1.291  12.324  1.00  0.00           C  
ATOM    114  N3   DA A   4       4.035  -1.421  12.142  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.714  -1.471  13.317  1.00  0.00           C  
ATOM    116  H5'  DA A   4       8.512  -4.241   9.037  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.900  -5.020  10.552  1.00  0.00           H  
ATOM    118  H4'  DA A   4       7.441  -2.463   9.965  1.00  0.00           H  
ATOM    119  H3'  DA A   4       9.642  -3.336  11.853  1.00  0.00           H  
ATOM    120  H2'  DA A   4       8.784  -2.140  13.504  1.00  0.00           H  
ATOM    121 H2''  DA A   4       8.795  -0.647  12.535  1.00  0.00           H  
ATOM    122  H1'  DA A   4       6.687  -1.130  11.540  1.00  0.00           H  
ATOM    123  H8   DA A   4       7.282  -1.665  15.254  1.00  0.00           H  
ATOM    124  H61  DA A   4       2.504  -1.213  16.615  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.032  -1.176  15.641  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.113  -1.293  11.432  1.00  0.00           H  
ATOM    127  P    DT A   5       9.690  -0.580   9.597  1.00  0.00           P  
ATOM    128  OP1  DT A   5       8.560  -0.916   8.707  1.00  0.00           O  
ATOM    129  OP2  DT A   5      10.919  -0.223   8.861  1.00  0.00           O  
ATOM    130  O5'  DT A   5       9.287   0.648  10.549  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.855   1.902  10.049  1.00  0.00           C  
ATOM    132  C4'  DT A   5       7.431   1.860   9.474  1.00  0.00           C  
ATOM    133  O4'  DT A   5       6.528   1.319  10.432  1.00  0.00           O  
ATOM    134  C3'  DT A   5       6.943   3.269   9.109  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.343   3.251   7.823  1.00  0.00           O  
ATOM    136  C2'  DT A   5       5.917   3.543  10.210  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.380   2.143  10.479  1.00  0.00           C  
ATOM    138  N1   DT A   5       4.708   2.072  11.798  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.308   2.108  11.838  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.587   2.256  10.849  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.748   2.013  13.092  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.417   2.009  14.296  1.00  0.00           C  
ATOM    143  O4   DT A   5       2.762   1.974  15.334  1.00  0.00           O  
ATOM    144  C5   DT A   5       4.869   2.055  14.179  1.00  0.00           C  
ATOM    145  C7   DT A   5       5.723   2.071  15.430  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.459   2.072  12.956  1.00  0.00           C  
ATOM    147  H5'  DT A   5       9.550   2.250   9.282  1.00  0.00           H  
ATOM    148 H5''  DT A   5       8.872   2.616  10.873  1.00  0.00           H  
ATOM    149  H4'  DT A   5       7.419   1.243   8.576  1.00  0.00           H  
ATOM    150  H3'  DT A   5       7.768   3.989   9.118  1.00  0.00           H  
ATOM    151  H2'  DT A   5       6.406   3.930  11.106  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.126   4.219   9.893  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.689   1.843   9.688  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.738   1.942  13.150  1.00  0.00           H  
ATOM    155  H71  DT A   5       5.508   2.976  15.998  1.00  0.00           H  
ATOM    156  H72  DT A   5       5.463   1.213  16.049  1.00  0.00           H  
ATOM    157  H73  DT A   5       6.784   2.034  15.184  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.537   2.091  12.871  1.00  0.00           H  
ATOM    159  P    DT A   6       6.022   4.610   7.021  1.00  0.00           P  
ATOM    160  OP1  DT A   6       5.820   4.270   5.593  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.972   5.665   7.414  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.565   4.985   7.581  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.942   6.221   7.273  1.00  0.00           C  
ATOM    164  C4'  DT A   6       2.445   6.062   6.933  1.00  0.00           C  
ATOM    165  O4'  DT A   6       2.239   4.886   6.143  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.567   5.874   8.167  1.00  0.00           C  
ATOM    167  O3'  DT A   6       0.246   6.252   7.799  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.667   4.364   8.377  1.00  0.00           C  
ATOM    169  C1'  DT A   6       1.499   3.945   6.922  1.00  0.00           C  
ATOM    170  N1   DT A   6       1.864   2.543   6.581  1.00  0.00           N  
ATOM    171  C2   DT A   6       0.909   1.783   5.892  1.00  0.00           C  
ATOM    172  O2   DT A   6      -0.215   2.186   5.618  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.280   0.515   5.503  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.500  -0.074   5.743  1.00  0.00           C  
ATOM    175  O4   DT A   6       2.707  -1.199   5.307  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.425   0.741   6.525  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.750   0.134   6.936  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.090   2.002   6.921  1.00  0.00           C  
ATOM    179  H5'  DT A   6       4.444   6.679   6.430  1.00  0.00           H  
ATOM    180 H5''  DT A   6       4.059   6.900   8.119  1.00  0.00           H  
ATOM    181  H4'  DT A   6       2.107   6.949   6.398  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.935   6.459   9.009  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.629   4.079   8.795  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.863   3.980   8.994  1.00  0.00           H  
ATOM    185  H1'  DT A   6       0.433   4.090   6.729  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.582  -0.058   5.065  1.00  0.00           H  
ATOM    187  H71  DT A   6       5.319   0.813   7.565  1.00  0.00           H  
ATOM    188  H72  DT A   6       4.547  -0.793   7.479  1.00  0.00           H  
ATOM    189  H73  DT A   6       5.322  -0.117   6.042  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.781   2.580   7.524  1.00  0.00           H  
ATOM    191  P    DT A   7      -0.926   6.563   8.848  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -2.219   6.113   8.300  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -0.830   7.941   9.370  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -0.761   5.588  10.086  1.00  0.00           O  
ATOM    195  C5'  DT A   7       0.178   5.785  11.110  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.332   4.988  12.305  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.730   4.222  12.830  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -0.952   5.874  13.388  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.357   5.674  13.517  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.199   5.428  14.633  1.00  0.00           C  
ATOM    201  C1'  DT A   7       0.991   4.587  14.166  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.318   5.257  14.300  1.00  0.00           N  
ATOM    203  C2   DT A   7       2.813   5.418  15.601  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.186   5.116  16.610  1.00  0.00           O  
ATOM    205  N3   DT A   7       4.077   5.944  15.729  1.00  0.00           N  
ATOM    206  C4   DT A   7       4.901   6.322  14.693  1.00  0.00           C  
ATOM    207  O4   DT A   7       6.011   6.770  14.959  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.334   6.122  13.361  1.00  0.00           C  
ATOM    209  C7   DT A   7       5.133   6.506  12.133  1.00  0.00           C  
ATOM    210  C6   DT A   7       3.093   5.591  13.200  1.00  0.00           C  
ATOM    211  H5'  DT A   7       0.272   6.842  11.361  1.00  0.00           H  
ATOM    212 H5''  DT A   7       1.145   5.400  10.799  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.096   4.290  11.964  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -0.732   6.929  13.210  1.00  0.00           H  
ATOM    215  H2'  DT A   7       0.141   6.293  15.189  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -0.838   4.813  15.259  1.00  0.00           H  
ATOM    217  H1'  DT A   7       1.032   3.686  14.782  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.429   6.059  16.662  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.315   7.579  12.152  1.00  0.00           H  
ATOM    220  H72  DT A   7       6.095   5.995  12.157  1.00  0.00           H  
ATOM    221  H73  DT A   7       4.596   6.246  11.222  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.725   5.419  12.193  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.400   6.472  12.576  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.354   5.918  11.208  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -3.057   7.907  12.645  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -4.892   6.290  13.163  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.493   5.034  13.456  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.846   4.161  12.231  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.699   3.533  11.675  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.813   3.005  12.584  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.988   3.041  11.795  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -6.038   1.723  12.253  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.630   2.210  12.158  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.870   2.103  13.420  1.00  0.00           N  
ATOM    235  C8   DA A   8      -4.202   2.113  14.758  1.00  0.00           C  
ATOM    236  N7   DA A   8      -3.173   1.986  15.559  1.00  0.00           N  
ATOM    237  C5   DA A   8      -2.098   1.819  14.675  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.700   1.623  14.770  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.010   1.630  15.882  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.031   1.457  13.661  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.591   1.488  12.492  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.860   1.678  12.244  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.548   1.849  13.389  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -6.416   5.245  13.995  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.836   4.493  14.130  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -6.299   4.803  11.474  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -7.063   3.022  13.646  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.593   3.713  12.128  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -6.093   0.947  13.012  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -6.271   1.328  11.267  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -4.112   1.594  11.418  1.00  0.00           H  
ATOM    252  H8   DA A   8      -5.211   2.253  15.121  1.00  0.00           H  
ATOM    253  H61  DA A   8      -0.452   1.731  16.770  1.00  0.00           H  
ATOM    254  H62  DA A   8       1.025   1.542  15.792  1.00  0.00           H  
ATOM    255  H2   DA A   8      -0.033   1.383  11.597  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101       7.361  -5.192  13.149  1.00  0.00          NA  
HETATM  258 NA    NA A 102      -2.772   4.412   9.720  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -1.850  -7.285   8.236  1.00  0.00          NA  
HETATM  260 NA    NA A 104       3.880   4.180   4.685  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -2.743   8.103  10.443  1.00  0.00          NA  
HETATM  262 NA    NA A 106       9.886  -0.622   6.897  1.00  0.00          NA  
HETATM  263 NA    NA A 107       4.596  -7.948   8.372  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  O5'  DT A   1      -6.709  -1.699  11.679  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.309  -2.732  10.793  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.314  -2.238   9.725  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.277  -1.416  10.271  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -4.636  -3.425   9.039  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.412  -3.133   7.667  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.367  -3.551   9.873  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -3.054  -2.142  10.360  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.511  -2.165  11.745  1.00  0.00           N  
ATOM     10  C2   DT A   1      -1.134  -2.094  11.962  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.313  -1.955  11.065  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.717  -2.177  13.273  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.517  -2.277  14.387  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.986  -2.283  15.497  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.943  -2.354  14.084  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.951  -2.463  15.208  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.373  -2.310  12.795  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.190  -3.141  10.293  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -5.857  -3.539  11.373  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -5.875  -1.676   8.981  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.241  -4.330   9.122  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -3.557  -4.215  10.719  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -2.539  -3.924   9.288  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.316  -1.699   9.693  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.275  -2.075  13.460  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.835  -1.602  15.866  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.969  -2.492  14.818  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.751  -3.368  15.781  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.410  -2.372  12.531  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.142  -0.994  11.187  1.00  0.00           H  
ATOM     31  P    DT A   2      -3.751  -4.196   6.656  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -4.286  -3.969   5.298  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -3.964  -5.566   7.167  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -2.192  -3.822   6.706  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -1.376  -3.761   5.545  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -0.050  -3.022   5.804  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -0.310  -1.634   5.975  1.00  0.00           O  
ATOM     38  C3'  DT A   2       0.691  -3.522   7.051  1.00  0.00           C  
ATOM     39  O3'  DT A   2       2.089  -3.569   6.750  1.00  0.00           O  
ATOM     40  C2'  DT A   2       0.201  -2.515   8.099  1.00  0.00           C  
ATOM     41  C1'  DT A   2       0.054  -1.235   7.287  1.00  0.00           C  
ATOM     42  N1   DT A   2      -0.947  -0.261   7.815  1.00  0.00           N  
ATOM     43  C2   DT A   2      -0.474   0.943   8.349  1.00  0.00           C  
ATOM     44  O2   DT A   2       0.710   1.192   8.531  1.00  0.00           O  
ATOM     45  N3   DT A   2      -1.409   1.907   8.655  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.770   1.784   8.505  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.494   2.696   8.896  1.00  0.00           O  
ATOM     48  C5   DT A   2      -3.200   0.533   7.897  1.00  0.00           C  
ATOM     49  C7   DT A   2      -4.664   0.352   7.549  1.00  0.00           C  
ATOM     50  C6   DT A   2      -2.302  -0.449   7.614  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -1.904  -3.241   4.745  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -1.160  -4.777   5.220  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.598  -3.154   4.936  1.00  0.00           H  
ATOM     54  H3'  DT A   2       0.350  -4.526   7.291  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -0.761  -2.825   8.491  1.00  0.00           H  
ATOM     56 H2''  DT A   2       0.894  -2.390   8.927  1.00  0.00           H  
ATOM     57  H1'  DT A   2       1.046  -0.778   7.250  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.067   2.797   8.959  1.00  0.00           H  
ATOM     59  H71  DT A   2      -4.953   1.136   6.848  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.842  -0.618   7.089  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.267   0.464   8.449  1.00  0.00           H  
ATOM     62  H6   DT A   2      -2.650  -1.393   7.218  1.00  0.00           H  
ATOM     63  P    DT A   3       3.287  -3.093   7.726  1.00  0.00           P  
ATOM     64  OP1  DT A   3       3.128  -1.643   7.983  1.00  0.00           O  
ATOM     65  OP2  DT A   3       4.580  -3.559   7.181  1.00  0.00           O  
ATOM     66  O5'  DT A   3       3.116  -3.844   9.137  1.00  0.00           O  
ATOM     67  C5'  DT A   3       3.832  -3.366  10.265  1.00  0.00           C  
ATOM     68  C4'  DT A   3       3.631  -4.193  11.536  1.00  0.00           C  
ATOM     69  O4'  DT A   3       2.283  -4.146  11.959  1.00  0.00           O  
ATOM     70  C3'  DT A   3       4.011  -5.665  11.437  1.00  0.00           C  
ATOM     71  O3'  DT A   3       5.356  -5.847  11.839  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.105  -6.289  12.497  1.00  0.00           C  
ATOM     73  C1'  DT A   3       2.050  -5.227  12.836  1.00  0.00           C  
ATOM     74  N1   DT A   3       0.678  -5.762  12.640  1.00  0.00           N  
ATOM     75  C2   DT A   3       0.082  -6.453  13.699  1.00  0.00           C  
ATOM     76  O2   DT A   3       0.566  -6.524  14.824  1.00  0.00           O  
ATOM     77  N3   DT A   3      -1.100  -7.107  13.424  1.00  0.00           N  
ATOM     78  C4   DT A   3      -1.725  -7.159  12.195  1.00  0.00           C  
ATOM     79  O4   DT A   3      -2.765  -7.798  12.092  1.00  0.00           O  
ATOM     80  C5   DT A   3      -1.049  -6.414  11.136  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.623  -6.396   9.737  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.098  -5.733  11.391  1.00  0.00           C  
ATOM     83  H5'  DT A   3       3.510  -2.347  10.474  1.00  0.00           H  
ATOM     84 H5''  DT A   3       4.895  -3.348  10.034  1.00  0.00           H  
ATOM     85  H4'  DT A   3       4.254  -3.766  12.320  1.00  0.00           H  
ATOM     86  H3'  DT A   3       3.797  -6.067  10.443  1.00  0.00           H  
ATOM     87  H2'  DT A   3       2.654  -7.204  12.109  1.00  0.00           H  
ATOM     88 H2''  DT A   3       3.672  -6.516  13.400  1.00  0.00           H  
ATOM     89  H1'  DT A   3       2.178  -4.896  13.871  1.00  0.00           H  
ATOM     90  H3   DT A   3      -1.528  -7.617  14.174  1.00  0.00           H  
ATOM     91  H71  DT A   3      -1.524  -7.385   9.291  1.00  0.00           H  
ATOM     92  H72  DT A   3      -2.685  -6.154   9.793  1.00  0.00           H  
ATOM     93  H73  DT A   3      -1.108  -5.659   9.118  1.00  0.00           H  
ATOM     94  H6   DT A   3       0.589  -5.171  10.606  1.00  0.00           H  
ATOM     95  P    DA A   4       6.524  -6.226  10.818  1.00  0.00           P  
ATOM     96  OP1  DA A   4       6.489  -5.363   9.615  1.00  0.00           O  
ATOM     97  OP2  DA A   4       6.559  -7.701  10.717  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.808  -5.867  11.737  1.00  0.00           O  
ATOM     99  C5'  DA A   4       8.536  -4.645  11.625  1.00  0.00           C  
ATOM    100  C4'  DA A   4       7.671  -3.377  11.700  1.00  0.00           C  
ATOM    101  O4'  DA A   4       6.868  -3.303  12.861  1.00  0.00           O  
ATOM    102  C3'  DA A   4       8.486  -2.063  11.674  1.00  0.00           C  
ATOM    103  O3'  DA A   4       7.969  -1.155  10.707  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.159  -1.434  13.036  1.00  0.00           C  
ATOM    105  C1'  DA A   4       6.721  -1.922  13.089  1.00  0.00           C  
ATOM    106  N9   DA A   4       5.857  -1.681  14.256  1.00  0.00           N  
ATOM    107  C8   DA A   4       6.074  -1.806  15.606  1.00  0.00           C  
ATOM    108  N7   DA A   4       4.971  -1.832  16.314  1.00  0.00           N  
ATOM    109  C5   DA A   4       3.960  -1.697  15.351  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.544  -1.748  15.340  1.00  0.00           C  
ATOM    111  N6   DA A   4       1.747  -1.955  16.376  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.878  -1.658  14.189  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.549  -1.451  13.067  1.00  0.00           C  
ATOM    114  N3   DA A   4       3.861  -1.365  12.922  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.508  -1.524  14.111  1.00  0.00           C  
ATOM    116  H5'  DA A   4       9.060  -4.639  10.668  1.00  0.00           H  
ATOM    117 H5''  DA A   4       9.280  -4.607  12.421  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.996  -3.380  10.850  1.00  0.00           H  
ATOM    119  H3'  DA A   4       9.554  -2.231  11.534  1.00  0.00           H  
ATOM    120  H2'  DA A   4       8.758  -1.873  13.835  1.00  0.00           H  
ATOM    121 H2''  DA A   4       8.227  -0.345  13.015  1.00  0.00           H  
ATOM    122  H1'  DA A   4       6.196  -1.482  12.235  1.00  0.00           H  
ATOM    123  H8   DA A   4       7.056  -1.930  16.039  1.00  0.00           H  
ATOM    124  H61  DA A   4       2.136  -2.077  17.295  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.747  -2.022  16.175  1.00  0.00           H  
ATOM    126  H2   DA A   4       1.964  -1.406  12.158  1.00  0.00           H  
ATOM    127  P    DT A   5       7.857  -1.473   9.133  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.425  -1.375   8.768  1.00  0.00           O  
ATOM    129  OP2  DT A   5       8.489  -2.776   8.849  1.00  0.00           O  
ATOM    130  O5'  DT A   5       8.730  -0.294   8.457  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.574   1.093   8.765  1.00  0.00           C  
ATOM    132  C4'  DT A   5       7.259   1.656   8.214  1.00  0.00           C  
ATOM    133  O4'  DT A   5       6.188   1.333   9.100  1.00  0.00           O  
ATOM    134  C3'  DT A   5       7.193   3.178   8.073  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.238   3.449   7.052  1.00  0.00           O  
ATOM    136  C2'  DT A   5       6.694   3.593   9.454  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.649   2.502   9.684  1.00  0.00           C  
ATOM    138  N1   DT A   5       5.210   2.199  11.078  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.897   1.748  11.219  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.252   1.326  10.263  1.00  0.00           O  
ATOM    141  N3   DT A   5       3.382   1.706  12.496  1.00  0.00           N  
ATOM    142  C4   DT A   5       4.117   1.833  13.653  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.542   1.671  14.728  1.00  0.00           O  
ATOM    144  C5   DT A   5       5.532   2.146  13.441  1.00  0.00           C  
ATOM    145  C7   DT A   5       6.467   2.257  14.633  1.00  0.00           C  
ATOM    146  C6   DT A   5       6.020   2.342  12.184  1.00  0.00           C  
ATOM    147  H5'  DT A   5       9.401   1.630   8.300  1.00  0.00           H  
ATOM    148 H5''  DT A   5       8.625   1.246   9.843  1.00  0.00           H  
ATOM    149  H4'  DT A   5       7.123   1.205   7.233  1.00  0.00           H  
ATOM    150  H3'  DT A   5       8.162   3.617   7.819  1.00  0.00           H  
ATOM    151  H2'  DT A   5       7.503   3.540  10.176  1.00  0.00           H  
ATOM    152 H2''  DT A   5       6.254   4.588   9.436  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.772   2.805   9.110  1.00  0.00           H  
ATOM    154  H3   DT A   5       2.413   1.431  12.614  1.00  0.00           H  
ATOM    155  H71  DT A   5       7.460   2.590  14.330  1.00  0.00           H  
ATOM    156  H72  DT A   5       6.057   2.964  15.353  1.00  0.00           H  
ATOM    157  H73  DT A   5       6.540   1.285  15.121  1.00  0.00           H  
ATOM    158  H6   DT A   5       7.060   2.580  12.038  1.00  0.00           H  
ATOM    159  P    DT A   6       5.887   4.935   6.555  1.00  0.00           P  
ATOM    160  OP1  DT A   6       5.482   4.840   5.133  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.946   5.868   6.978  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.542   5.261   7.381  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.794   6.438   7.106  1.00  0.00           C  
ATOM    164  C4'  DT A   6       2.297   6.179   6.840  1.00  0.00           C  
ATOM    165  O4'  DT A   6       2.129   5.067   5.958  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.513   5.828   8.104  1.00  0.00           C  
ATOM    167  O3'  DT A   6       0.168   6.226   7.874  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.660   4.307   8.134  1.00  0.00           C  
ATOM    169  C1'  DT A   6       1.406   4.057   6.655  1.00  0.00           C  
ATOM    170  N1   DT A   6       1.736   2.705   6.137  1.00  0.00           N  
ATOM    171  C2   DT A   6       0.729   2.032   5.431  1.00  0.00           C  
ATOM    172  O2   DT A   6      -0.415   2.455   5.303  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.073   0.839   4.842  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.314   0.248   4.882  1.00  0.00           C  
ATOM    175  O4   DT A   6       2.489  -0.786   4.249  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.299   0.967   5.688  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.685   0.388   5.845  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.989   2.146   6.301  1.00  0.00           C  
ATOM    179  H5'  DT A   6       4.213   6.939   6.236  1.00  0.00           H  
ATOM    180 H5''  DT A   6       3.897   7.121   7.950  1.00  0.00           H  
ATOM    181  H4'  DT A   6       1.860   7.077   6.399  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.925   6.330   8.975  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.657   4.002   8.447  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.906   3.826   8.740  1.00  0.00           H  
ATOM    185  H1'  DT A   6       0.333   4.232   6.531  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.337   0.314   4.400  1.00  0.00           H  
ATOM    187  H71  DT A   6       5.208   0.923   6.623  1.00  0.00           H  
ATOM    188  H72  DT A   6       4.621  -0.668   6.107  1.00  0.00           H  
ATOM    189  H73  DT A   6       5.227   0.473   4.902  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.731   2.655   6.917  1.00  0.00           H  
ATOM    191  P    DT A   7      -0.956   6.295   9.019  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -2.086   5.431   8.617  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -1.227   7.711   9.351  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -0.321   5.656  10.343  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -0.766   4.422  10.885  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.400   4.335  12.349  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.982   4.109  12.492  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -0.758   5.545  13.193  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.111   5.477  13.631  1.00  0.00           O  
ATOM    200  C2'  DT A   7       0.221   5.328  14.344  1.00  0.00           C  
ATOM    201  C1'  DT A   7       1.300   4.357  13.842  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.691   4.863  13.992  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.212   4.930  15.291  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.574   4.649  16.300  1.00  0.00           O  
ATOM    205  N3   DT A   7       4.520   5.339  15.415  1.00  0.00           N  
ATOM    206  C4   DT A   7       5.364   5.672  14.377  1.00  0.00           C  
ATOM    207  O4   DT A   7       6.521   5.979  14.635  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.758   5.594  13.050  1.00  0.00           C  
ATOM    209  C7   DT A   7       5.574   5.964  11.827  1.00  0.00           C  
ATOM    210  C6   DT A   7       3.471   5.185  12.895  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -0.305   3.581  10.378  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -1.843   4.321  10.813  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -0.940   3.509  12.786  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -0.525   6.475  12.676  1.00  0.00           H  
ATOM    215  H2'  DT A   7       0.670   6.273  14.612  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -0.289   4.881  15.197  1.00  0.00           H  
ATOM    217  H1'  DT A   7       1.219   3.433  14.412  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.899   5.376  16.343  1.00  0.00           H  
ATOM    219  H71  DT A   7       4.990   5.845  10.915  1.00  0.00           H  
ATOM    220  H72  DT A   7       5.894   7.002  11.914  1.00  0.00           H  
ATOM    221  H73  DT A   7       6.464   5.338  11.790  1.00  0.00           H  
ATOM    222  H6   DT A   7       3.056   5.091  11.897  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.279   6.356  12.950  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.388   6.035  11.509  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -2.968   7.773  13.223  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -4.659   5.950  13.682  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.086   4.605  13.888  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.450   3.831  12.604  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.285   3.359  11.938  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.326   2.581  12.862  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.556   2.652  12.162  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.521   1.405  12.302  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.139   1.970  12.177  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.283   1.652  13.344  1.00  0.00           N  
ATOM    235  C8   DA A   8      -3.488   1.622  14.705  1.00  0.00           C  
ATOM    236  N7   DA A   8      -2.393   1.432  15.400  1.00  0.00           N  
ATOM    237  C5   DA A   8      -1.409   1.270  14.417  1.00  0.00           C  
ATOM    238  C6   DA A   8       0.004   1.151  14.381  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.807   1.241  15.430  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.643   1.096  13.202  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.093   1.096  12.096  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.394   1.198  11.974  1.00  0.00           N  
ATOM    243  C4   DA A   8      -1.987   1.300  13.181  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -5.969   4.645  14.525  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.304   4.076  14.432  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -5.986   4.512  11.944  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.494   2.439  13.932  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.172   3.228  12.626  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -5.503   0.528  12.947  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -5.820   1.134  11.292  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -3.673   1.516  11.296  1.00  0.00           H  
ATOM    252  H8   DA A   8      -4.450   1.794  15.167  1.00  0.00           H  
ATOM    253  H61  DA A   8       1.814   1.231  15.259  1.00  0.00           H  
ATOM    254  H62  DA A   8       0.418   1.317  16.355  1.00  0.00           H  
ATOM    255  H2   DA A   8       0.385   1.124  11.152  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101       7.784  -8.142  12.470  1.00  0.00          NA  
HETATM  258 NA    NA A 102      -2.395   8.194  11.106  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -5.039  -6.110   5.246  1.00  0.00          NA  
HETATM  260 NA    NA A 104       3.566   4.502   4.240  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -3.800   4.731   9.787  1.00  0.00          NA  
HETATM  262 NA    NA A 106       6.579  -3.811   8.060  1.00  0.00          NA  
HETATM  263 NA    NA A 107       4.486  -0.316   9.011  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  O5'  DT A   1      -7.377  -2.424  10.002  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.233  -1.901  10.656  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.026  -1.854   9.708  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -3.929  -1.222  10.347  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -4.574  -3.252   9.269  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.136  -3.245   7.918  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.443  -3.531  10.248  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -2.861  -2.145  10.492  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.284  -2.024  11.847  1.00  0.00           N  
ATOM     10  C2   DT A   1      -0.900  -1.968  12.012  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.099  -1.965  11.083  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.450  -1.927  13.312  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.223  -1.937  14.452  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.649  -1.883  15.537  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.662  -1.989  14.196  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.675  -1.988  15.319  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.128  -2.016  12.923  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -5.998  -2.536  11.509  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -6.451  -0.896  11.016  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -5.299  -1.264   8.843  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.378  -3.981   9.392  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -3.855  -3.955  11.165  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -2.688  -4.192   9.828  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.100  -1.960   9.739  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.545  -1.795  13.443  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.683  -1.877  14.909  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.601  -2.926  15.869  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.466  -1.163  15.998  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.184  -2.031  12.716  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.722  -1.781   9.376  1.00  0.00           H  
ATOM     31  P    DT A   2      -3.658  -4.595   7.185  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -4.156  -4.586   5.793  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -4.112  -5.762   7.972  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -2.053  -4.526   7.208  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -1.284  -4.620   6.017  1.00  0.00           C  
ATOM     36  C4'  DT A   2       0.127  -4.040   6.177  1.00  0.00           C  
ATOM     37  O4'  DT A   2       0.026  -2.638   6.380  1.00  0.00           O  
ATOM     38  C3'  DT A   2       0.950  -4.606   7.342  1.00  0.00           C  
ATOM     39  O3'  DT A   2       2.301  -4.628   6.889  1.00  0.00           O  
ATOM     40  C2'  DT A   2       0.726  -3.532   8.403  1.00  0.00           C  
ATOM     41  C1'  DT A   2       0.805  -2.299   7.512  1.00  0.00           C  
ATOM     42  N1   DT A   2       0.317  -1.061   8.162  1.00  0.00           N  
ATOM     43  C2   DT A   2       1.258  -0.243   8.802  1.00  0.00           C  
ATOM     44  O2   DT A   2       2.434  -0.563   9.016  1.00  0.00           O  
ATOM     45  N3   DT A   2       0.817   1.007   9.178  1.00  0.00           N  
ATOM     46  C4   DT A   2      -0.469   1.491   9.025  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.713   2.635   9.386  1.00  0.00           O  
ATOM     48  C5   DT A   2      -1.418   0.554   8.441  1.00  0.00           C  
ATOM     49  C7   DT A   2      -2.867   0.963   8.257  1.00  0.00           C  
ATOM     50  C6   DT A   2      -1.007  -0.679   8.048  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -1.778  -4.065   5.217  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -1.216  -5.665   5.724  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.683  -4.216   5.257  1.00  0.00           H  
ATOM     54  H3'  DT A   2       0.603  -5.585   7.672  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -0.259  -3.616   8.860  1.00  0.00           H  
ATOM     56 H2''  DT A   2       1.488  -3.527   9.175  1.00  0.00           H  
ATOM     57  H1'  DT A   2       1.843  -2.160   7.198  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.478   1.595   9.677  1.00  0.00           H  
ATOM     59  H71  DT A   2      -3.448   0.165   7.797  1.00  0.00           H  
ATOM     60  H72  DT A   2      -3.295   1.214   9.229  1.00  0.00           H  
ATOM     61  H73  DT A   2      -2.910   1.854   7.629  1.00  0.00           H  
ATOM     62  H6   DT A   2      -1.729  -1.382   7.646  1.00  0.00           H  
ATOM     63  P    DT A   3       3.446  -5.551   7.522  1.00  0.00           P  
ATOM     64  OP1  DT A   3       4.775  -5.107   7.058  1.00  0.00           O  
ATOM     65  OP2  DT A   3       3.143  -6.992   7.414  1.00  0.00           O  
ATOM     66  O5'  DT A   3       3.408  -5.271   9.081  1.00  0.00           O  
ATOM     67  C5'  DT A   3       4.078  -4.189   9.697  1.00  0.00           C  
ATOM     68  C4'  DT A   3       4.031  -4.427  11.200  1.00  0.00           C  
ATOM     69  O4'  DT A   3       2.754  -4.109  11.697  1.00  0.00           O  
ATOM     70  C3'  DT A   3       4.289  -5.871  11.640  1.00  0.00           C  
ATOM     71  O3'  DT A   3       5.665  -6.124  11.827  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.557  -5.928  12.978  1.00  0.00           C  
ATOM     73  C1'  DT A   3       2.631  -4.706  12.969  1.00  0.00           C  
ATOM     74  N1   DT A   3       1.211  -5.058  13.207  1.00  0.00           N  
ATOM     75  C2   DT A   3       0.739  -4.993  14.520  1.00  0.00           C  
ATOM     76  O2   DT A   3       1.440  -4.682  15.476  1.00  0.00           O  
ATOM     77  N3   DT A   3      -0.584  -5.317  14.718  1.00  0.00           N  
ATOM     78  C4   DT A   3      -1.461  -5.761  13.749  1.00  0.00           C  
ATOM     79  O4   DT A   3      -2.616  -6.009  14.074  1.00  0.00           O  
ATOM     80  C5   DT A   3      -0.882  -5.869  12.409  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.709  -6.387  11.251  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.404  -5.495  12.176  1.00  0.00           C  
ATOM     83  H5'  DT A   3       3.594  -3.245   9.451  1.00  0.00           H  
ATOM     84 H5''  DT A   3       5.115  -4.130   9.380  1.00  0.00           H  
ATOM     85  H4'  DT A   3       4.767  -3.791  11.682  1.00  0.00           H  
ATOM     86  H3'  DT A   3       3.830  -6.594  10.965  1.00  0.00           H  
ATOM     87  H2'  DT A   3       2.993  -6.858  13.060  1.00  0.00           H  
ATOM     88 H2''  DT A   3       4.259  -5.844  13.809  1.00  0.00           H  
ATOM     89  H1'  DT A   3       2.965  -4.004  13.736  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.934  -5.235  15.655  1.00  0.00           H  
ATOM     91  H71  DT A   3      -1.269  -6.090  10.297  1.00  0.00           H  
ATOM     92  H72  DT A   3      -1.764  -7.474  11.309  1.00  0.00           H  
ATOM     93  H73  DT A   3      -2.723  -5.999  11.321  1.00  0.00           H  
ATOM     94  H6   DT A   3       0.807  -5.541  11.169  1.00  0.00           H  
ATOM     95  P    DA A   4       6.618  -6.731  10.699  1.00  0.00           P  
ATOM     96  OP1  DA A   4       6.497  -6.046   9.391  1.00  0.00           O  
ATOM     97  OP2  DA A   4       6.399  -8.189  10.727  1.00  0.00           O  
ATOM     98  O5'  DA A   4       8.038  -6.451  11.406  1.00  0.00           O  
ATOM     99  C5'  DA A   4       8.799  -5.249  11.225  1.00  0.00           C  
ATOM    100  C4'  DA A   4       8.020  -3.915  11.181  1.00  0.00           C  
ATOM    101  O4'  DA A   4       7.143  -3.703  12.273  1.00  0.00           O  
ATOM    102  C3'  DA A   4       8.955  -2.673  11.179  1.00  0.00           C  
ATOM    103  O3'  DA A   4       8.783  -1.693  10.154  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.559  -1.950  12.472  1.00  0.00           C  
ATOM    105  C1'  DA A   4       7.084  -2.303  12.435  1.00  0.00           C  
ATOM    106  N9   DA A   4       6.219  -1.922  13.564  1.00  0.00           N  
ATOM    107  C8   DA A   4       6.448  -2.014  14.914  1.00  0.00           C  
ATOM    108  N7   DA A   4       5.377  -1.852  15.641  1.00  0.00           N  
ATOM    109  C5   DA A   4       4.373  -1.612  14.695  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.969  -1.462  14.755  1.00  0.00           C  
ATOM    111  N6   DA A   4       2.235  -1.556  15.850  1.00  0.00           N  
ATOM    112  N1   DA A   4       2.266  -1.339  13.626  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.902  -1.293  12.465  1.00  0.00           C  
ATOM    114  N3   DA A   4       4.215  -1.377  12.247  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.894  -1.577  13.426  1.00  0.00           C  
ATOM    116  H5'  DA A   4       9.343  -5.335  10.281  1.00  0.00           H  
ATOM    117 H5''  DA A   4       9.537  -5.192  12.024  1.00  0.00           H  
ATOM    118  H4'  DA A   4       7.411  -3.934  10.286  1.00  0.00           H  
ATOM    119  H3'  DA A   4      10.005  -2.970  11.217  1.00  0.00           H  
ATOM    120  H2'  DA A   4       9.052  -2.396  13.338  1.00  0.00           H  
ATOM    121 H2''  DA A   4       8.729  -0.874  12.416  1.00  0.00           H  
ATOM    122  H1'  DA A   4       6.650  -1.849  11.544  1.00  0.00           H  
ATOM    123  H8   DA A   4       7.416  -2.251  15.337  1.00  0.00           H  
ATOM    124  H61  DA A   4       2.691  -1.747  16.726  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.219  -1.564  15.760  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.269  -1.241  11.585  1.00  0.00           H  
ATOM    127  P    DT A   5       7.825  -1.814   8.861  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.414  -1.705   9.300  1.00  0.00           O  
ATOM    129  OP2  DT A   5       8.216  -3.033   8.120  1.00  0.00           O  
ATOM    130  O5'  DT A   5       8.254  -0.514   8.017  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.251   0.806   8.553  1.00  0.00           C  
ATOM    132  C4'  DT A   5       6.871   1.460   8.438  1.00  0.00           C  
ATOM    133  O4'  DT A   5       6.015   1.106   9.528  1.00  0.00           O  
ATOM    134  C3'  DT A   5       6.924   2.996   8.408  1.00  0.00           C  
ATOM    135  O3'  DT A   5       5.984   3.427   7.437  1.00  0.00           O  
ATOM    136  C2'  DT A   5       6.485   3.376   9.821  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.433   2.293  10.033  1.00  0.00           C  
ATOM    138  N1   DT A   5       4.976   2.114  11.435  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.599   2.101  11.670  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.759   2.169  10.775  1.00  0.00           O  
ATOM    141  N3   DT A   5       3.202   1.978  12.980  1.00  0.00           N  
ATOM    142  C4   DT A   5       4.021   1.846  14.077  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.496   1.714  15.180  1.00  0.00           O  
ATOM    144  C5   DT A   5       5.449   1.865  13.764  1.00  0.00           C  
ATOM    145  C7   DT A   5       6.470   1.742  14.880  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.871   1.983  12.474  1.00  0.00           C  
ATOM    147  H5'  DT A   5       8.956   1.391   7.962  1.00  0.00           H  
ATOM    148 H5''  DT A   5       8.589   0.809   9.590  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.450   1.110   7.503  1.00  0.00           H  
ATOM    150  H3'  DT A   5       7.920   3.376   8.161  1.00  0.00           H  
ATOM    151  H2'  DT A   5       7.314   3.278  10.521  1.00  0.00           H  
ATOM    152 H2''  DT A   5       6.057   4.377   9.872  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.581   2.559   9.406  1.00  0.00           H  
ATOM    154  H3   DT A   5       2.207   1.893  13.160  1.00  0.00           H  
ATOM    155  H71  DT A   5       7.483   1.672  14.485  1.00  0.00           H  
ATOM    156  H72  DT A   5       6.393   2.615  15.530  1.00  0.00           H  
ATOM    157  H73  DT A   5       6.251   0.858  15.478  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.924   1.983  12.241  1.00  0.00           H  
ATOM    159  P    DT A   6       5.808   4.968   7.026  1.00  0.00           P  
ATOM    160  OP1  DT A   6       5.390   5.004   5.606  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.970   5.746   7.491  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.520   5.388   7.894  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.942   6.677   7.744  1.00  0.00           C  
ATOM    164  C4'  DT A   6       2.460   6.655   7.320  1.00  0.00           C  
ATOM    165  O4'  DT A   6       2.165   5.573   6.426  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.586   6.435   8.545  1.00  0.00           C  
ATOM    167  O3'  DT A   6       0.320   7.047   8.338  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.464   4.918   8.571  1.00  0.00           C  
ATOM    169  C1'  DT A   6       1.265   4.682   7.086  1.00  0.00           C  
ATOM    170  N1   DT A   6       1.432   3.274   6.637  1.00  0.00           N  
ATOM    171  C2   DT A   6       0.342   2.669   5.993  1.00  0.00           C  
ATOM    172  O2   DT A   6      -0.748   3.206   5.841  1.00  0.00           O  
ATOM    173  N3   DT A   6       0.537   1.406   5.484  1.00  0.00           N  
ATOM    174  C4   DT A   6       1.721   0.709   5.502  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.767  -0.378   4.942  1.00  0.00           O  
ATOM    176  C5   DT A   6       2.811   1.382   6.205  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.173   0.728   6.240  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.638   2.614   6.766  1.00  0.00           C  
ATOM    179  H5'  DT A   6       4.502   7.249   7.020  1.00  0.00           H  
ATOM    180 H5''  DT A   6       4.045   7.214   8.687  1.00  0.00           H  
ATOM    181  H4'  DT A   6       2.197   7.614   6.869  1.00  0.00           H  
ATOM    182  H3'  DT A   6       2.073   6.841   9.429  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.371   4.444   8.945  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.589   4.604   9.126  1.00  0.00           H  
ATOM    185  H1'  DT A   6       0.232   4.992   6.902  1.00  0.00           H  
ATOM    186  H3   DT A   6      -0.244   0.963   5.038  1.00  0.00           H  
ATOM    187  H71  DT A   6       4.274   0.034   5.404  1.00  0.00           H  
ATOM    188  H72  DT A   6       4.939   1.492   6.128  1.00  0.00           H  
ATOM    189  H73  DT A   6       4.293   0.167   7.166  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.452   3.093   7.309  1.00  0.00           H  
ATOM    191  P    DT A   7      -0.314   8.065   9.411  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -1.517   8.699   8.828  1.00  0.00           O  
ATOM    193  OP2  DT A   7       0.756   8.873  10.023  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -0.931   7.095  10.522  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -0.122   6.343  11.399  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -1.026   5.418  12.205  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -0.255   4.388  12.792  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -1.706   6.241  13.299  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -3.107   6.013  13.411  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.937   5.815  14.548  1.00  0.00           C  
ATOM    201  C1'  DT A   7       0.010   4.684  14.146  1.00  0.00           C  
ATOM    202  N1   DT A   7       1.464   4.933  14.393  1.00  0.00           N  
ATOM    203  C2   DT A   7       1.901   4.823  15.720  1.00  0.00           C  
ATOM    204  O2   DT A   7       1.150   4.606  16.666  1.00  0.00           O  
ATOM    205  N3   DT A   7       3.252   4.966  15.950  1.00  0.00           N  
ATOM    206  C4   DT A   7       4.215   5.199  14.994  1.00  0.00           C  
ATOM    207  O4   DT A   7       5.388   5.275  15.343  1.00  0.00           O  
ATOM    208  C5   DT A   7       3.703   5.299  13.630  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.655   5.549  12.474  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.379   5.146  13.370  1.00  0.00           C  
ATOM    211  H5'  DT A   7       0.436   7.010  12.057  1.00  0.00           H  
ATOM    212 H5''  DT A   7       0.579   5.735  10.847  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.762   4.966  11.539  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -1.532   7.301  13.122  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -0.381   6.655  14.957  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -1.629   5.419  15.286  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -0.272   3.832  14.765  1.00  0.00           H  
ATOM    218  H3   DT A   7       3.563   4.846  16.895  1.00  0.00           H  
ATOM    219  H71  DT A   7       4.137   5.484  11.517  1.00  0.00           H  
ATOM    220  H72  DT A   7       5.089   6.543  12.582  1.00  0.00           H  
ATOM    221  H73  DT A   7       5.463   4.820  12.506  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.062   5.168  12.335  1.00  0.00           H  
ATOM    223  P    DA A   8      -4.147   6.587  12.306  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.967   5.864  11.030  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -3.916   8.043  12.195  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -5.667   6.357  12.835  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -6.177   5.126  13.354  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.813   3.874  12.543  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.486   3.539  12.863  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.581   2.594  12.912  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.794   2.451  12.195  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.599   1.500  12.482  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.258   2.183  12.604  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.416   1.690  13.710  1.00  0.00           N  
ATOM    235  C8   DA A   8      -3.616   1.626  15.069  1.00  0.00           C  
ATOM    236  N7   DA A   8      -2.518   1.421  15.757  1.00  0.00           N  
ATOM    237  C5   DA A   8      -1.527   1.355  14.768  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.110   1.287  14.730  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.696   1.267  15.777  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.529   1.406  13.561  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.194   1.502  12.450  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.497   1.487  12.325  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.098   1.453  13.531  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -7.262   5.210  13.405  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -5.800   4.998  14.369  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -5.911   4.074  11.474  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.741   2.549  13.992  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.424   3.121  12.475  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -5.613   0.614  13.110  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -5.746   1.234  11.436  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -3.714   2.084  11.659  1.00  0.00           H  
ATOM    252  H8   DA A   8      -4.580   1.777  15.531  1.00  0.00           H  
ATOM    253  H61  DA A   8       0.306   1.258  16.704  1.00  0.00           H  
ATOM    254  H62  DA A   8       1.703   1.301  15.609  1.00  0.00           H  
ATOM    255  H2   DA A   8       0.297   1.719  11.526  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101       7.551  -8.584  12.585  1.00  0.00          NA  
HETATM  258 NA    NA A 102       3.510   5.064   4.593  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -5.317  -6.483   6.202  1.00  0.00          NA  
HETATM  260 NA    NA A 104       4.538  -0.768   9.890  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -3.141   7.797  10.059  1.00  0.00          NA  
HETATM  262 NA    NA A 106       5.000  -7.650   8.510  1.00  0.00          NA  
HETATM  263 NA    NA A 107       6.794  -4.611   7.679  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  O5'  DT A   1      -6.629  -1.881  11.849  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.142  -2.971  11.090  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.214  -2.443   9.986  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.290  -1.491  10.521  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -4.404  -3.571   9.346  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.163  -3.291   7.974  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.159  -3.535  10.222  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -2.994  -2.079  10.619  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.416  -1.948  11.979  1.00  0.00           N  
ATOM     10  C2   DT A   1      -1.047  -1.720  12.133  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.274  -1.585  11.193  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.583  -1.652  13.429  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.328  -1.791  14.577  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.757  -1.704  15.661  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.749  -2.043  14.337  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.708  -2.223  15.495  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.225  -2.120  13.068  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -6.979  -3.507  10.640  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -5.602  -3.659  11.742  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -5.834  -1.967   9.230  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -4.916  -4.530   9.443  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -3.332  -4.146  11.107  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -2.279  -3.874   9.691  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.317  -1.618   9.907  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.406  -1.456  13.558  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.383  -3.066  16.106  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.698  -1.323  16.110  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.721  -2.407  15.131  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.258  -2.317  12.859  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -6.073  -1.120  11.647  1.00  0.00           H  
ATOM     31  P    DT A   2      -3.401  -4.318   6.995  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -3.958  -4.182   5.633  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -3.491  -5.684   7.549  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -1.872  -3.821   7.018  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -1.084  -3.694   5.840  1.00  0.00           C  
ATOM     36  C4'  DT A   2       0.219  -2.895   6.053  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -0.090  -1.532   6.293  1.00  0.00           O  
ATOM     38  C3'  DT A   2       1.052  -3.368   7.244  1.00  0.00           C  
ATOM     39  O3'  DT A   2       2.414  -3.029   7.021  1.00  0.00           O  
ATOM     40  C2'  DT A   2       0.497  -2.506   8.379  1.00  0.00           C  
ATOM     41  C1'  DT A   2       0.236  -1.196   7.633  1.00  0.00           C  
ATOM     42  N1   DT A   2      -0.835  -0.294   8.151  1.00  0.00           N  
ATOM     43  C2   DT A   2      -0.451   0.943   8.683  1.00  0.00           C  
ATOM     44  O2   DT A   2       0.718   1.234   8.916  1.00  0.00           O  
ATOM     45  N3   DT A   2      -1.455   1.872   8.903  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.797   1.672   8.651  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.605   2.553   8.929  1.00  0.00           O  
ATOM     48  C5   DT A   2      -3.128   0.381   8.071  1.00  0.00           C  
ATOM     49  C7   DT A   2      -4.564   0.095   7.671  1.00  0.00           C  
ATOM     50  C6   DT A   2      -2.164  -0.552   7.870  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -1.663  -3.191   5.063  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -0.830  -4.692   5.497  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.828  -2.968   5.151  1.00  0.00           H  
ATOM     54  H3'  DT A   2       0.918  -4.437   7.403  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -0.421  -2.919   8.784  1.00  0.00           H  
ATOM     56 H2''  DT A   2       1.234  -2.371   9.172  1.00  0.00           H  
ATOM     57  H1'  DT A   2       1.195  -0.679   7.636  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.197   2.803   9.225  1.00  0.00           H  
ATOM     59  H71  DT A   2      -4.884   0.840   6.942  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.663  -0.894   7.226  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.209   0.180   8.544  1.00  0.00           H  
ATOM     62  H6   DT A   2      -2.445  -1.523   7.495  1.00  0.00           H  
ATOM     63  P    DT A   3       3.617  -4.074   7.209  1.00  0.00           P  
ATOM     64  OP1  DT A   3       4.908  -3.386   6.990  1.00  0.00           O  
ATOM     65  OP2  DT A   3       3.375  -5.339   6.487  1.00  0.00           O  
ATOM     66  O5'  DT A   3       3.599  -4.531   8.739  1.00  0.00           O  
ATOM     67  C5'  DT A   3       4.331  -3.827   9.724  1.00  0.00           C  
ATOM     68  C4'  DT A   3       4.042  -4.357  11.125  1.00  0.00           C  
ATOM     69  O4'  DT A   3       2.734  -4.005  11.513  1.00  0.00           O  
ATOM     70  C3'  DT A   3       4.120  -5.867  11.351  1.00  0.00           C  
ATOM     71  O3'  DT A   3       5.420  -6.299  11.698  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.233  -6.035  12.585  1.00  0.00           C  
ATOM     73  C1'  DT A   3       2.438  -4.727  12.686  1.00  0.00           C  
ATOM     74  N1   DT A   3       0.982  -4.969  12.732  1.00  0.00           N  
ATOM     75  C2   DT A   3       0.332  -4.937  13.967  1.00  0.00           C  
ATOM     76  O2   DT A   3       0.887  -4.642  15.019  1.00  0.00           O  
ATOM     77  N3   DT A   3      -0.999  -5.298  13.970  1.00  0.00           N  
ATOM     78  C4   DT A   3      -1.712  -5.754  12.877  1.00  0.00           C  
ATOM     79  O4   DT A   3      -2.895  -6.038  13.026  1.00  0.00           O  
ATOM     80  C5   DT A   3      -0.945  -5.817  11.632  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.544  -6.341  10.345  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.337  -5.386  11.593  1.00  0.00           C  
ATOM     83  H5'  DT A   3       4.071  -2.767   9.693  1.00  0.00           H  
ATOM     84 H5''  DT A   3       5.396  -3.922   9.522  1.00  0.00           H  
ATOM     85  H4'  DT A   3       4.739  -3.891  11.809  1.00  0.00           H  
ATOM     86  H3'  DT A   3       3.702  -6.417  10.507  1.00  0.00           H  
ATOM     87  H2'  DT A   3       2.582  -6.902  12.463  1.00  0.00           H  
ATOM     88 H2''  DT A   3       3.837  -6.156  13.486  1.00  0.00           H  
ATOM     89  H1'  DT A   3       2.759  -4.160  13.563  1.00  0.00           H  
ATOM     90  H3   DT A   3      -1.474  -5.272  14.853  1.00  0.00           H  
ATOM     91  H71  DT A   3      -1.385  -7.416  10.287  1.00  0.00           H  
ATOM     92  H72  DT A   3      -2.615  -6.153  10.323  1.00  0.00           H  
ATOM     93  H73  DT A   3      -1.071  -5.843   9.494  1.00  0.00           H  
ATOM     94  H6   DT A   3       0.886  -5.387  10.662  1.00  0.00           H  
ATOM     95  P    DA A   4       6.439  -6.933  10.647  1.00  0.00           P  
ATOM     96  OP1  DA A   4       6.360  -6.242   9.341  1.00  0.00           O  
ATOM     97  OP2  DA A   4       6.273  -8.399  10.715  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.858  -6.669  11.377  1.00  0.00           O  
ATOM     99  C5'  DA A   4       8.678  -5.522  11.154  1.00  0.00           C  
ATOM    100  C4'  DA A   4       7.987  -4.153  11.298  1.00  0.00           C  
ATOM    101  O4'  DA A   4       7.131  -4.022  12.421  1.00  0.00           O  
ATOM    102  C3'  DA A   4       8.985  -2.985  11.437  1.00  0.00           C  
ATOM    103  O3'  DA A   4       9.257  -2.343  10.186  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.371  -2.108  12.550  1.00  0.00           C  
ATOM    105  C1'  DA A   4       6.940  -2.631  12.579  1.00  0.00           C  
ATOM    106  N9   DA A   4       6.092  -2.322  13.756  1.00  0.00           N  
ATOM    107  C8   DA A   4       6.298  -2.579  15.089  1.00  0.00           C  
ATOM    108  N7   DA A   4       5.239  -2.394  15.838  1.00  0.00           N  
ATOM    109  C5   DA A   4       4.260  -1.976  14.927  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.872  -1.694  14.994  1.00  0.00           C  
ATOM    111  N6   DA A   4       2.111  -1.781  16.074  1.00  0.00           N  
ATOM    112  N1   DA A   4       2.189  -1.409  13.882  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.842  -1.330  12.731  1.00  0.00           C  
ATOM    114  N3   DA A   4       4.140  -1.524  12.527  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.793  -1.874  13.669  1.00  0.00           C  
ATOM    116  H5'  DA A   4       9.092  -5.579  10.146  1.00  0.00           H  
ATOM    117 H5''  DA A   4       9.510  -5.567  11.858  1.00  0.00           H  
ATOM    118  H4'  DA A   4       7.393  -4.001  10.398  1.00  0.00           H  
ATOM    119  H3'  DA A   4       9.933  -3.373  11.810  1.00  0.00           H  
ATOM    120  H2'  DA A   4       8.865  -2.317  13.500  1.00  0.00           H  
ATOM    121 H2''  DA A   4       8.411  -1.042  12.335  1.00  0.00           H  
ATOM    122  H1'  DA A   4       6.414  -2.240  11.704  1.00  0.00           H  
ATOM    123  H8   DA A   4       7.237  -2.945  15.478  1.00  0.00           H  
ATOM    124  H61  DA A   4       2.520  -2.080  16.940  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.101  -1.694  15.950  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.234  -1.159  11.849  1.00  0.00           H  
ATOM    127  P    DT A   5       8.249  -1.354   9.398  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.861  -1.820   9.576  1.00  0.00           O  
ATOM    129  OP2  DT A   5       8.669  -1.246   7.987  1.00  0.00           O  
ATOM    130  O5'  DT A   5       8.452   0.063  10.137  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.405   1.307   9.461  1.00  0.00           C  
ATOM    132  C4'  DT A   5       7.045   1.568   8.791  1.00  0.00           C  
ATOM    133  O4'  DT A   5       5.979   1.139   9.632  1.00  0.00           O  
ATOM    134  C3'  DT A   5       6.827   3.057   8.509  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.063   3.207   7.319  1.00  0.00           O  
ATOM    136  C2'  DT A   5       6.060   3.485   9.762  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.207   2.250  10.038  1.00  0.00           C  
ATOM    138  N1   DT A   5       4.770   2.119  11.453  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.434   2.397  11.746  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.647   2.882  10.938  1.00  0.00           O  
ATOM    141  N3   DT A   5       3.022   2.149  13.035  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.822   1.759  14.082  1.00  0.00           C  
ATOM    143  O4   DT A   5       3.297   1.595  15.182  1.00  0.00           O  
ATOM    144  C5   DT A   5       5.233   1.581  13.732  1.00  0.00           C  
ATOM    145  C7   DT A   5       6.240   1.188  14.798  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.650   1.737  12.443  1.00  0.00           C  
ATOM    147  H5'  DT A   5       9.187   1.337   8.701  1.00  0.00           H  
ATOM    148 H5''  DT A   5       8.609   2.090  10.190  1.00  0.00           H  
ATOM    149  H4'  DT A   5       7.018   1.017   7.853  1.00  0.00           H  
ATOM    150  H3'  DT A   5       7.777   3.589   8.400  1.00  0.00           H  
ATOM    151  H2'  DT A   5       6.739   3.669  10.596  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.441   4.360   9.578  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.326   2.292   9.404  1.00  0.00           H  
ATOM    154  H3   DT A   5       2.023   2.161  13.211  1.00  0.00           H  
ATOM    155  H71  DT A   5       5.854   0.349  15.375  1.00  0.00           H  
ATOM    156  H72  DT A   5       7.196   0.912  14.354  1.00  0.00           H  
ATOM    157  H73  DT A   5       6.381   2.025  15.481  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.678   1.549  12.166  1.00  0.00           H  
ATOM    159  P    DT A   6       5.750   4.651   6.687  1.00  0.00           P  
ATOM    160  OP1  DT A   6       5.707   4.533   5.212  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.556   5.691   7.348  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.210   4.848   7.096  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.600   6.132   7.130  1.00  0.00           C  
ATOM    164  C4'  DT A   6       2.079   6.074   6.862  1.00  0.00           C  
ATOM    165  O4'  DT A   6       1.779   5.001   5.966  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.275   5.775   8.125  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -0.054   6.258   7.927  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.386   4.254   8.176  1.00  0.00           C  
ATOM    169  C1'  DT A   6       1.111   3.976   6.700  1.00  0.00           C  
ATOM    170  N1   DT A   6       1.488   2.631   6.184  1.00  0.00           N  
ATOM    171  C2   DT A   6       0.588   2.002   5.314  1.00  0.00           C  
ATOM    172  O2   DT A   6      -0.518   2.452   5.039  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.008   0.833   4.720  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.209   0.198   4.945  1.00  0.00           C  
ATOM    175  O4   DT A   6       2.461  -0.823   4.318  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.064   0.856   5.930  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.378   0.217   6.334  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.689   2.031   6.506  1.00  0.00           C  
ATOM    179  H5'  DT A   6       4.060   6.773   6.387  1.00  0.00           H  
ATOM    180 H5''  DT A   6       3.794   6.594   8.100  1.00  0.00           H  
ATOM    181  H4'  DT A   6       1.746   7.028   6.449  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.736   6.263   8.978  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.381   3.951   8.492  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.657   3.794   8.830  1.00  0.00           H  
ATOM    185  H1'  DT A   6       0.033   4.120   6.585  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.354   0.364   4.122  1.00  0.00           H  
ATOM    187  H71  DT A   6       4.185  -0.814   6.630  1.00  0.00           H  
ATOM    188  H72  DT A   6       5.057   0.220   5.481  1.00  0.00           H  
ATOM    189  H73  DT A   6       4.823   0.753   7.169  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.338   2.500   7.231  1.00  0.00           H  
ATOM    191  P    DT A   7      -1.231   6.106   9.014  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -1.509   4.678   9.289  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.369   6.966   8.638  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -0.670   6.799  10.349  1.00  0.00           O  
ATOM    195  C5'  DT A   7       0.167   6.090  11.240  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.633   5.250  12.233  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.244   4.305  12.814  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -1.234   6.120  13.334  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.624   5.911  13.524  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.442   5.698  14.563  1.00  0.00           C  
ATOM    201  C1'  DT A   7       0.612   4.688  14.118  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.011   5.196  14.205  1.00  0.00           N  
ATOM    203  C2   DT A   7       2.521   5.418  15.494  1.00  0.00           C  
ATOM    204  O2   DT A   7       1.880   5.232  16.523  1.00  0.00           O  
ATOM    205  N3   DT A   7       3.816   5.875  15.586  1.00  0.00           N  
ATOM    206  C4   DT A   7       4.667   6.095  14.527  1.00  0.00           C  
ATOM    207  O4   DT A   7       5.802   6.492  14.761  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.094   5.801  13.216  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.930   5.981  11.968  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.816   5.357  13.090  1.00  0.00           C  
ATOM    211  H5'  DT A   7       0.781   6.803  11.790  1.00  0.00           H  
ATOM    212 H5''  DT A   7       0.820   5.418  10.688  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.427   4.711  11.717  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -1.039   7.173  13.132  1.00  0.00           H  
ATOM    215  H2'  DT A   7       0.043   6.562  14.991  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -1.096   5.230  15.296  1.00  0.00           H  
ATOM    217  H1'  DT A   7       0.553   3.827  14.784  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.176   6.039  16.507  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.263   7.017  11.911  1.00  0.00           H  
ATOM    220  H72  DT A   7       5.807   5.339  12.036  1.00  0.00           H  
ATOM    221  H73  DT A   7       4.351   5.740  11.077  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.450   5.098  12.097  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.710   6.692  12.629  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.663   6.160  11.256  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -3.412   8.135  12.705  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -5.161   6.384  13.267  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.613   5.073  13.614  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.880   4.126  12.424  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.671   3.675  11.832  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.651   2.845  12.819  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.864   2.720  12.100  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.734   1.685  12.416  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.401   2.354  12.244  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.541   2.259  13.447  1.00  0.00           N  
ATOM    235  C8   DA A   8      -3.795   2.248  14.802  1.00  0.00           C  
ATOM    236  N7   DA A   8      -2.742   1.995  15.542  1.00  0.00           N  
ATOM    237  C5   DA A   8      -1.726   1.794  14.600  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.340   1.495  14.627  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.425   1.393  15.702  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.342   1.388  13.484  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.321   1.539  12.343  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.592   1.805  12.158  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.230   1.941  13.338  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -6.546   5.191  14.164  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.886   4.621  14.287  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -6.454   4.678  11.677  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.832   2.821  13.896  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.537   3.297  12.476  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -5.667   0.897  13.164  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -5.986   1.271  11.441  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -3.876   1.843  11.431  1.00  0.00           H  
ATOM    252  H8   DA A   8      -4.770   2.440  15.225  1.00  0.00           H  
ATOM    253  H61  DA A   8       0.010   1.449  16.616  1.00  0.00           H  
ATOM    254  H62  DA A   8       1.426   1.248  15.561  1.00  0.00           H  
ATOM    255  H2   DA A   8       0.217   1.506  11.431  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101       6.584  -2.056   7.341  1.00  0.00          NA  
HETATM  258 NA    NA A 102       3.615   4.407   4.675  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -3.677   4.588   9.787  1.00  0.00          NA  
HETATM  260 NA    NA A 104       7.751  -8.895  12.250  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -2.758   8.147  10.490  1.00  0.00          NA  
HETATM  262 NA    NA A 106      -4.531  -6.375   5.653  1.00  0.00          NA  
HETATM  263 NA    NA A 107       4.985  -6.408   7.651  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  O5'  DT A   1      -6.431  -3.363  12.105  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -6.743  -2.383  11.127  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.610  -2.121  10.117  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.549  -1.345  10.674  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -5.006  -3.389   9.505  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -4.779  -3.196   8.115  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -3.731  -3.532  10.323  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -3.341  -2.102  10.688  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.694  -2.051  12.022  1.00  0.00           N  
ATOM     10  C2   DT A   1      -1.301  -1.988  12.127  1.00  0.00           C  
ATOM     11  O2   DT A   1      -0.553  -1.873  11.167  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.774  -2.056  13.399  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.498  -2.178  14.567  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.888  -2.233  15.630  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.947  -2.224  14.381  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.888  -2.354  15.561  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.478  -2.159  13.136  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -6.992  -1.443  11.621  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -7.619  -2.716  10.568  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -6.058  -1.550   9.315  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -5.660  -4.250   9.660  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -3.969  -4.099  11.222  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -2.937  -4.023   9.767  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -2.653  -1.718   9.941  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.232  -1.934  13.479  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.752  -1.501  16.226  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.923  -2.391  15.217  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.652  -3.269  16.106  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.542  -2.200  12.976  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.226  -3.595  12.596  1.00  0.00           H  
ATOM     31  P    DT A   2      -4.135  -4.331   7.173  1.00  0.00           P  
ATOM     32  OP1  DT A   2      -4.744  -4.231   5.830  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -4.303  -5.654   7.811  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -2.576  -3.938   7.106  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -1.867  -3.809   5.879  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -0.509  -3.093   6.029  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -0.681  -1.690   6.176  1.00  0.00           O  
ATOM     38  C3'  DT A   2       0.318  -3.562   7.222  1.00  0.00           C  
ATOM     39  O3'  DT A   2       1.690  -3.497   6.858  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -0.072  -2.553   8.296  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -0.267  -1.285   7.477  1.00  0.00           C  
ATOM     42  N1   DT A   2      -1.269  -0.335   8.033  1.00  0.00           N  
ATOM     43  C2   DT A   2      -0.815   0.900   8.505  1.00  0.00           C  
ATOM     44  O2   DT A   2       0.362   1.125   8.753  1.00  0.00           O  
ATOM     45  N3   DT A   2      -1.761   1.897   8.660  1.00  0.00           N  
ATOM     46  C4   DT A   2      -3.107   1.760   8.393  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.853   2.721   8.553  1.00  0.00           O  
ATOM     48  C5   DT A   2      -3.520   0.434   7.960  1.00  0.00           C  
ATOM     49  C7   DT A   2      -4.971   0.205   7.585  1.00  0.00           C  
ATOM     50  C6   DT A   2      -2.613  -0.569   7.846  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -2.467  -3.250   5.159  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -1.696  -4.808   5.474  1.00  0.00           H  
ATOM     53  H4'  DT A   2       0.075  -3.282   5.130  1.00  0.00           H  
ATOM     54  H3'  DT A   2       0.039  -4.576   7.511  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -1.001  -2.858   8.771  1.00  0.00           H  
ATOM     56 H2''  DT A   2       0.707  -2.424   9.044  1.00  0.00           H  
ATOM     57  H1'  DT A   2       0.708  -0.799   7.398  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.443   2.821   8.954  1.00  0.00           H  
ATOM     59  H71  DT A   2      -5.607   0.432   8.438  1.00  0.00           H  
ATOM     60  H72  DT A   2      -5.231   0.890   6.778  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.133  -0.816   7.244  1.00  0.00           H  
ATOM     62  H6   DT A   2      -2.928  -1.569   7.581  1.00  0.00           H  
ATOM     63  P    DT A   3       2.859  -3.949   7.853  1.00  0.00           P  
ATOM     64  OP1  DT A   3       3.251  -2.828   8.750  1.00  0.00           O  
ATOM     65  OP2  DT A   3       3.942  -4.621   7.097  1.00  0.00           O  
ATOM     66  O5'  DT A   3       2.129  -5.094   8.748  1.00  0.00           O  
ATOM     67  C5'  DT A   3       2.859  -6.049   9.504  1.00  0.00           C  
ATOM     68  C4'  DT A   3       3.851  -5.292  10.384  1.00  0.00           C  
ATOM     69  O4'  DT A   3       3.265  -4.315  11.224  1.00  0.00           O  
ATOM     70  C3'  DT A   3       4.751  -6.129  11.269  1.00  0.00           C  
ATOM     71  O3'  DT A   3       6.011  -5.476  11.425  1.00  0.00           O  
ATOM     72  C2'  DT A   3       3.929  -6.158  12.556  1.00  0.00           C  
ATOM     73  C1'  DT A   3       3.127  -4.846  12.525  1.00  0.00           C  
ATOM     74  N1   DT A   3       1.689  -5.007  12.889  1.00  0.00           N  
ATOM     75  C2   DT A   3       1.392  -5.098  14.253  1.00  0.00           C  
ATOM     76  O2   DT A   3       2.226  -4.936  15.138  1.00  0.00           O  
ATOM     77  N3   DT A   3       0.095  -5.421  14.590  1.00  0.00           N  
ATOM     78  C4   DT A   3      -0.906  -5.748  13.701  1.00  0.00           C  
ATOM     79  O4   DT A   3      -1.999  -6.078  14.145  1.00  0.00           O  
ATOM     80  C5   DT A   3      -0.533  -5.633  12.294  1.00  0.00           C  
ATOM     81  C7   DT A   3      -1.515  -6.018  11.207  1.00  0.00           C  
ATOM     82  C6   DT A   3       0.702  -5.199  11.935  1.00  0.00           C  
ATOM     83  H5'  DT A   3       3.409  -6.701   8.823  1.00  0.00           H  
ATOM     84 H5''  DT A   3       2.188  -6.656  10.109  1.00  0.00           H  
ATOM     85  H4'  DT A   3       4.465  -4.784   9.671  1.00  0.00           H  
ATOM     86  H3'  DT A   3       4.880  -7.125  10.856  1.00  0.00           H  
ATOM     87  H2'  DT A   3       3.255  -7.016  12.543  1.00  0.00           H  
ATOM     88 H2''  DT A   3       4.574  -6.202  13.434  1.00  0.00           H  
ATOM     89  H1'  DT A   3       3.588  -4.155  13.234  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.132  -5.450  15.567  1.00  0.00           H  
ATOM     91  H71  DT A   3      -1.235  -5.578  10.249  1.00  0.00           H  
ATOM     92  H72  DT A   3      -1.529  -7.104  11.115  1.00  0.00           H  
ATOM     93  H73  DT A   3      -2.513  -5.703  11.494  1.00  0.00           H  
ATOM     94  H6   DT A   3       0.908  -5.029  10.881  1.00  0.00           H  
ATOM     95  P    DA A   4       6.941  -5.089  10.152  1.00  0.00           P  
ATOM     96  OP1  DA A   4       6.490  -3.772   9.636  1.00  0.00           O  
ATOM     97  OP2  DA A   4       6.834  -6.178   9.160  1.00  0.00           O  
ATOM     98  O5'  DA A   4       8.454  -4.991  10.664  1.00  0.00           O  
ATOM     99  C5'  DA A   4       8.855  -4.192  11.767  1.00  0.00           C  
ATOM    100  C4'  DA A   4       8.520  -2.693  11.638  1.00  0.00           C  
ATOM    101  O4'  DA A   4       7.186  -2.462  12.098  1.00  0.00           O  
ATOM    102  C3'  DA A   4       9.453  -1.870  12.552  1.00  0.00           C  
ATOM    103  O3'  DA A   4       9.810  -0.585  12.068  1.00  0.00           O  
ATOM    104  C2'  DA A   4       8.580  -1.657  13.772  1.00  0.00           C  
ATOM    105  C1'  DA A   4       7.222  -1.466  13.099  1.00  0.00           C  
ATOM    106  N9   DA A   4       6.088  -1.575  14.051  1.00  0.00           N  
ATOM    107  C8   DA A   4       6.137  -1.590  15.427  1.00  0.00           C  
ATOM    108  N7   DA A   4       4.975  -1.646  16.011  1.00  0.00           N  
ATOM    109  C5   DA A   4       4.082  -1.659  14.937  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.674  -1.713  14.843  1.00  0.00           C  
ATOM    111  N6   DA A   4       1.870  -1.776  15.891  1.00  0.00           N  
ATOM    112  N1   DA A   4       2.078  -1.715  13.647  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.839  -1.628  12.565  1.00  0.00           C  
ATOM    114  N3   DA A   4       4.171  -1.578  12.491  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.744  -1.600  13.736  1.00  0.00           C  
ATOM    116  H5'  DA A   4       9.937  -4.304  11.857  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.398  -4.580  12.679  1.00  0.00           H  
ATOM    118  H4'  DA A   4       8.624  -2.390  10.595  1.00  0.00           H  
ATOM    119  H3'  DA A   4      10.358  -2.422  12.810  1.00  0.00           H  
ATOM    120  H2'  DA A   4       8.587  -2.552  14.396  1.00  0.00           H  
ATOM    121 H2''  DA A   4       8.884  -0.773  14.336  1.00  0.00           H  
ATOM    122  H1'  DA A   4       7.204  -0.496  12.603  1.00  0.00           H  
ATOM    123  H8   DA A   4       7.060  -1.564  15.991  1.00  0.00           H  
ATOM    124  H61  DA A   4       0.862  -1.864  15.754  1.00  0.00           H  
ATOM    125  H62  DA A   4       2.283  -1.819  16.805  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.325  -1.650  11.617  1.00  0.00           H  
ATOM    127  P    DT A   5      10.535  -0.369  10.655  1.00  0.00           P  
ATOM    128  OP1  DT A   5      11.091  -1.652  10.181  1.00  0.00           O  
ATOM    129  OP2  DT A   5      11.525   0.722  10.758  1.00  0.00           O  
ATOM    130  O5'  DT A   5       9.333   0.079   9.705  1.00  0.00           O  
ATOM    131  C5'  DT A   5       8.908   1.427   9.671  1.00  0.00           C  
ATOM    132  C4'  DT A   5       7.454   1.506   9.208  1.00  0.00           C  
ATOM    133  O4'  DT A   5       6.596   1.087  10.272  1.00  0.00           O  
ATOM    134  C3'  DT A   5       7.061   2.949   8.853  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.286   2.948   7.664  1.00  0.00           O  
ATOM    136  C2'  DT A   5       6.225   3.374  10.059  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.562   2.046  10.397  1.00  0.00           C  
ATOM    138  N1   DT A   5       4.911   2.020  11.733  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.526   1.839  11.779  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.817   1.827  10.780  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.962   1.690  13.026  1.00  0.00           N  
ATOM    142  C4   DT A   5       3.628   1.740  14.227  1.00  0.00           C  
ATOM    143  O4   DT A   5       2.984   1.560  15.259  1.00  0.00           O  
ATOM    144  C5   DT A   5       5.059   2.012  14.113  1.00  0.00           C  
ATOM    145  C7   DT A   5       5.908   2.104  15.363  1.00  0.00           C  
ATOM    146  C6   DT A   5       5.644   2.155  12.892  1.00  0.00           C  
ATOM    147  H5'  DT A   5       9.551   1.982   8.986  1.00  0.00           H  
ATOM    148 H5''  DT A   5       8.984   1.870  10.666  1.00  0.00           H  
ATOM    149  H4'  DT A   5       7.325   0.866   8.335  1.00  0.00           H  
ATOM    150  H3'  DT A   5       7.942   3.583   8.714  1.00  0.00           H  
ATOM    151  H2'  DT A   5       6.864   3.707  10.877  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.491   4.136   9.800  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.816   1.836   9.634  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.968   1.488  13.065  1.00  0.00           H  
ATOM    155  H71  DT A   5       5.755   1.201  15.955  1.00  0.00           H  
ATOM    156  H72  DT A   5       6.964   2.202  15.116  1.00  0.00           H  
ATOM    157  H73  DT A   5       5.587   2.961  15.956  1.00  0.00           H  
ATOM    158  H6   DT A   5       6.699   2.370  12.808  1.00  0.00           H  
ATOM    159  P    DT A   6       5.929   4.312   6.893  1.00  0.00           P  
ATOM    160  OP1  DT A   6       5.882   4.040   5.439  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.722   5.430   7.430  1.00  0.00           O  
ATOM    162  O5'  DT A   6       4.390   4.545   7.290  1.00  0.00           O  
ATOM    163  C5'  DT A   6       3.789   5.830   7.208  1.00  0.00           C  
ATOM    164  C4'  DT A   6       2.275   5.767   6.909  1.00  0.00           C  
ATOM    165  O4'  DT A   6       1.990   4.650   6.064  1.00  0.00           O  
ATOM    166  C3'  DT A   6       1.437   5.548   8.165  1.00  0.00           C  
ATOM    167  O3'  DT A   6       0.127   6.057   7.921  1.00  0.00           O  
ATOM    168  C2'  DT A   6       1.516   4.030   8.305  1.00  0.00           C  
ATOM    169  C1'  DT A   6       1.324   3.652   6.836  1.00  0.00           C  
ATOM    170  N1   DT A   6       1.772   2.293   6.413  1.00  0.00           N  
ATOM    171  C2   DT A   6       0.948   1.606   5.511  1.00  0.00           C  
ATOM    172  O2   DT A   6      -0.134   2.029   5.123  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.418   0.407   5.023  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.612  -0.191   5.362  1.00  0.00           C  
ATOM    175  O4   DT A   6       2.928  -1.227   4.791  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.380   0.525   6.376  1.00  0.00           C  
ATOM    177  C7   DT A   6       4.670  -0.072   6.905  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.949   1.722   6.862  1.00  0.00           C  
ATOM    179  H5'  DT A   6       4.269   6.407   6.427  1.00  0.00           H  
ATOM    180 H5''  DT A   6       3.965   6.368   8.140  1.00  0.00           H  
ATOM    181  H4'  DT A   6       1.962   6.699   6.437  1.00  0.00           H  
ATOM    182  H3'  DT A   6       1.895   6.071   9.002  1.00  0.00           H  
ATOM    183  H2'  DT A   6       2.485   3.733   8.699  1.00  0.00           H  
ATOM    184 H2''  DT A   6       0.737   3.621   8.939  1.00  0.00           H  
ATOM    185  H1'  DT A   6       0.246   3.748   6.665  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.813  -0.103   4.404  1.00  0.00           H  
ATOM    187  H71  DT A   6       5.040   0.489   7.760  1.00  0.00           H  
ATOM    188  H72  DT A   6       5.419  -0.077   6.113  1.00  0.00           H  
ATOM    189  H73  DT A   6       4.485  -1.103   7.208  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.539   2.226   7.615  1.00  0.00           H  
ATOM    191  P    DT A   7      -1.081   5.989   8.985  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -1.484   4.582   9.221  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.136   6.947   8.607  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -0.507   6.613  10.351  1.00  0.00           O  
ATOM    195  C5'  DT A   7       0.301   5.859  11.232  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -0.505   4.966  12.171  1.00  0.00           C  
ATOM    197  O4'  DT A   7       0.382   4.000  12.706  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -1.119   5.783  13.307  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -2.527   5.640  13.422  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -0.421   5.221  14.537  1.00  0.00           C  
ATOM    201  C1'  DT A   7       0.686   4.287  14.055  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.061   4.830  14.250  1.00  0.00           N  
ATOM    203  C2   DT A   7       2.509   4.951  15.574  1.00  0.00           C  
ATOM    204  O2   DT A   7       1.827   4.669  16.554  1.00  0.00           O  
ATOM    205  N3   DT A   7       3.787   5.423  15.763  1.00  0.00           N  
ATOM    206  C4   DT A   7       4.674   5.761  14.765  1.00  0.00           C  
ATOM    207  O4   DT A   7       5.788   6.160  15.082  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.160   5.584  13.409  1.00  0.00           C  
ATOM    209  C7   DT A   7       5.035   5.925  12.223  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.904   5.114  13.191  1.00  0.00           C  
ATOM    211  H5'  DT A   7       0.901   6.550  11.826  1.00  0.00           H  
ATOM    212 H5''  DT A   7       0.975   5.219  10.671  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -1.293   4.451  11.625  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -0.854   6.835  13.202  1.00  0.00           H  
ATOM    215  H2'  DT A   7       0.004   6.032  15.112  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -1.122   4.658  15.150  1.00  0.00           H  
ATOM    217  H1'  DT A   7       0.639   3.373  14.643  1.00  0.00           H  
ATOM    218  H3   DT A   7       4.100   5.522  16.710  1.00  0.00           H  
ATOM    219  H71  DT A   7       4.520   5.717  11.286  1.00  0.00           H  
ATOM    220  H72  DT A   7       5.293   6.983  12.267  1.00  0.00           H  
ATOM    221  H73  DT A   7       5.956   5.346  12.285  1.00  0.00           H  
ATOM    222  H6   DT A   7       2.570   4.956  12.170  1.00  0.00           H  
ATOM    223  P    DA A   8      -3.537   6.570  12.584  1.00  0.00           P  
ATOM    224  OP1  DA A   8      -3.544   6.130  11.179  1.00  0.00           O  
ATOM    225  OP2  DA A   8      -3.121   7.977  12.752  1.00  0.00           O  
ATOM    226  O5'  DA A   8      -5.004   6.334  13.213  1.00  0.00           O  
ATOM    227  C5'  DA A   8      -5.531   5.043  13.525  1.00  0.00           C  
ATOM    228  C4'  DA A   8      -5.831   4.131  12.316  1.00  0.00           C  
ATOM    229  O4'  DA A   8      -4.642   3.645  11.707  1.00  0.00           O  
ATOM    230  C3'  DA A   8      -6.649   2.874  12.696  1.00  0.00           C  
ATOM    231  O3'  DA A   8      -7.896   2.828  12.028  1.00  0.00           O  
ATOM    232  C2'  DA A   8      -5.801   1.691  12.218  1.00  0.00           C  
ATOM    233  C1'  DA A   8      -4.437   2.298  12.074  1.00  0.00           C  
ATOM    234  N9   DA A   8      -3.608   2.123  13.286  1.00  0.00           N  
ATOM    235  C8   DA A   8      -3.893   2.108  14.635  1.00  0.00           C  
ATOM    236  N7   DA A   8      -2.876   1.790  15.394  1.00  0.00           N  
ATOM    237  C5   DA A   8      -1.856   1.539  14.469  1.00  0.00           C  
ATOM    238  C6   DA A   8      -0.492   1.170  14.531  1.00  0.00           C  
ATOM    239  N6   DA A   8       0.215   1.058  15.643  1.00  0.00           N  
ATOM    240  N1   DA A   8       0.220   1.034  13.406  1.00  0.00           N  
ATOM    241  C2   DA A   8      -0.405   1.223  12.245  1.00  0.00           C  
ATOM    242  N3   DA A   8      -1.655   1.561  12.032  1.00  0.00           N  
ATOM    243  C4   DA A   8      -2.317   1.722  13.198  1.00  0.00           C  
ATOM    244  H5'  DA A   8      -6.463   5.201  14.067  1.00  0.00           H  
ATOM    245 H5''  DA A   8      -4.839   4.542  14.199  1.00  0.00           H  
ATOM    246  H4'  DA A   8      -6.388   4.714  11.582  1.00  0.00           H  
ATOM    247  H3'  DA A   8      -6.787   2.818  13.778  1.00  0.00           H  
ATOM    248 HO3'  DA A   8      -8.521   3.428  12.446  1.00  0.00           H  
ATOM    249  H2'  DA A   8      -5.775   0.855  12.916  1.00  0.00           H  
ATOM    250 H2''  DA A   8      -6.074   1.352  11.224  1.00  0.00           H  
ATOM    251  H1'  DA A   8      -3.926   1.785  11.253  1.00  0.00           H  
ATOM    252  H8   DA A   8      -4.864   2.351  15.040  1.00  0.00           H  
ATOM    253  H61  DA A   8       1.227   0.953  15.557  1.00  0.00           H  
ATOM    254  H62  DA A   8      -0.238   1.181  16.534  1.00  0.00           H  
ATOM    255  H2   DA A   8       0.155   1.160  11.345  1.00  0.00           H  
TER     256       DA A   8                                                      
HETATM  257 NA    NA A 101      13.123  -0.664   9.961  1.00  0.00          NA  
HETATM  258 NA    NA A 102      -3.667   4.606   9.673  1.00  0.00          NA  
HETATM  259 NA    NA A 103      -5.510  -6.356   6.024  1.00  0.00          NA  
HETATM  260 NA    NA A 104       3.813   3.881   4.847  1.00  0.00          NA  
HETATM  261 NA    NA A 105      -2.495   8.068  10.514  1.00  0.00          NA  
HETATM  262 NA    NA A 106       6.068  -4.849   7.504  1.00  0.00          NA  
HETATM  263 NA    NA A 107       4.804  -2.484  10.355  1.00  0.00          NA  
ENDMDL                                                                          
CONECT   32  259                                                                
CONECT   33  259                                                                
CONECT   47  261                                                                
CONECT   64  257  260                                                           
CONECT   65  257                                                                
CONECT   66  257                                                                
CONECT   96  257                                                                
CONECT   97  262                                                                
CONECT   98  262                                                                
CONECT  128  260                                                                
CONECT  160  263                                                                
CONECT  161  263                                                                
CONECT  192  261                                                                
CONECT  193  258                                                                
CONECT  194  261                                                                
CONECT  224  258  261                                                           
CONECT  225  258                                                                
CONECT  229  261                                                                
CONECT  257   64   65   66   96                                                 
CONECT  258  193  224  225                                                      
CONECT  259   32   33                                                           
CONECT  260   64  128                                                           
CONECT  261   47  192  194  224                                                 
CONECT  261  229                                                                
CONECT  262   97   98                                                           
CONECT  263  160  161                                                           
MASTER      294    0    7    0    0    0    7    6  166    1   26    1          
END