HEADER    DNA                                     27-JUN-01   1JHI              
TITLE     SOLUTION STRUCTURE OF A HEDAMYCIN-DNA COMPLEX                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*AP*CP*CP*(HEH)GP*GP*T)-3';                           
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: HEDAMYCIN-DNA                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DUPLEX DNA, HEDAMYCIN, DNA                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    E.A.OWEN,G.A.BURLEY,J.A.CARVER,G.WICKHAM,M.A.KENIRY                   
REVDAT   3   23-FEB-22 1JHI    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1JHI    1       VERSN                                    
REVDAT   1   08-JUL-03 1JHI    0                                                
JRNL        AUTH   E.A.OWEN,G.A.BURLEY,J.A.CARVER,G.WICKHAM,M.A.KENIRY          
JRNL        TITL   STRUCTURAL INVESTIGATION OF THE HEDAMYCIN:D(ACCGGT)2 COMPLEX 
JRNL        TITL 2 BY NMR AND RESTRAINED MOLECULAR DYNAMICS.                    
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 290  1602 2002              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   11820806                                                     
JRNL        DOI    10.1006/BBRC.2002.6369                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : MARDIGRAS 3.2, CHARMM 23.2, CNS_SOLVE 1.0, CORMA     
REMARK   3                 5.2                                                  
REMARK   3   AUTHORS     : BORGAIS, B. AND JAMES, T.L. (MARDIGRAS), MOLECULAR   
REMARK   3                 SIMULATIONS INCORPORATED, WALTHAM MA (CHARMM),       
REMARK   3                 BRUNGER,A.T., ADAMS,P.D., CLORE,G.M., DELANO,W.L.,   
REMARK   3                 GROS,P. GROSSE-KUNSTLEVE,R.W., JIANG,T-S.,           
REMARK   3                 KUSZEWSKI,J., NILGES,M., PANNU,N.S., READ,R.J.,      
REMARK   3                 RICE,L.M., SIMONSON,T., WARREN,G.L. (CNS_SOLVE),     
REMARK   3                 KEEPERS,J. AND JAMES, T. L. (CORMA)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1JHI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JUN-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013777.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : HEDAMYCIN COVALENTLY BOUND TO G4   
REMARK 210                                   OF D(ACCGGT); HEDAMYCIN            
REMARK 210                                   COVALENTLY BOUND TO G4 OF          
REMARK 210                                   D(ACCGGT)                          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1, XEASY 1.3.10             
REMARK 210   METHOD USED                   : FULL RELAXATION MATRIX             
REMARK 210                                   REFINEMENT RESTRAINED MOLECULAR    
REMARK 210                                   DYNAMICS TORSION ANGLE DYNAMICS    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE 10 STRUCTURES SUBMITTED ARE    
REMARK 210                                   THOSE WITH THE LOWEST ENERGY,AND   
REMARK 210                                   AGREE BEST WITH THE NMR DATA.      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 7                   
REMARK 210                                                                      
REMARK 210 REMARK: THE DATA WAS COLLECTED AND PROCESSED USING STANDARD 2D       
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1  DC A   2   C5     DC A   2   C6      0.051                       
REMARK 500  1  DC A   3   N1     DC A   3   C6     -0.037                       
REMARK 500  1  DG A   4   N7     DG A   4   C8      0.040                       
REMARK 500  1  DG A   5   N7     DG A   5   C8      0.042                       
REMARK 500  1  DT A   6   C5     DT A   6   C6      0.045                       
REMARK 500  1  DT A   6   C6     DT A   6   N1     -0.045                       
REMARK 500  1  DC B   8   C5     DC B   8   C6      0.048                       
REMARK 500  1  DC B   9   N1     DC B   9   C6     -0.037                       
REMARK 500  1  DG B  10   N1     DG B  10   C2     -0.049                       
REMARK 500  1  DG B  10   N7     DG B  10   C8      0.042                       
REMARK 500  1  DG B  11   N7     DG B  11   C8      0.043                       
REMARK 500  1  DT B  12   C5     DT B  12   C6      0.045                       
REMARK 500  1  DT B  12   C6     DT B  12   N1     -0.046                       
REMARK 500  2  DC A   2   C5     DC A   2   C6      0.052                       
REMARK 500  2  DC A   3   N1     DC A   3   C6     -0.038                       
REMARK 500  2  DG A   4   N7     DG A   4   C8      0.043                       
REMARK 500  2  DG A   5   N7     DG A   5   C8      0.038                       
REMARK 500  2  DT A   6   C5     DT A   6   C6      0.045                       
REMARK 500  2  DT A   6   C6     DT A   6   N1     -0.045                       
REMARK 500  2  DC B   8   C5     DC B   8   C6      0.049                       
REMARK 500  2  DC B   9   N1     DC B   9   C6     -0.037                       
REMARK 500  2  DG B  10   N1     DG B  10   C2     -0.051                       
REMARK 500  2  DG B  10   N7     DG B  10   C8      0.042                       
REMARK 500  2  DG B  11   N7     DG B  11   C8      0.042                       
REMARK 500  2  DT B  12   C5     DT B  12   C6      0.046                       
REMARK 500  2  DT B  12   C6     DT B  12   N1     -0.046                       
REMARK 500  3  DC A   2   C5     DC A   2   C6      0.050                       
REMARK 500  3  DC A   3   N1     DC A   3   C6     -0.038                       
REMARK 500  3  DG A   4   N7     DG A   4   C8      0.044                       
REMARK 500  3  DG A   5   N7     DG A   5   C8      0.037                       
REMARK 500  3  DT A   6   C5     DT A   6   C6      0.046                       
REMARK 500  3  DT A   6   C6     DT A   6   N1     -0.045                       
REMARK 500  3  DG B  10   N1     DG B  10   C2     -0.048                       
REMARK 500  3  DG B  10   N7     DG B  10   C8      0.042                       
REMARK 500  3  DG B  11   N7     DG B  11   C8      0.043                       
REMARK 500  3  DT B  12   C5     DT B  12   C6      0.043                       
REMARK 500  3  DT B  12   C6     DT B  12   N1     -0.046                       
REMARK 500  4  DC A   3   N1     DC A   3   C6     -0.038                       
REMARK 500  4  DG A   4   N7     DG A   4   C8      0.040                       
REMARK 500  4  DG A   5   N7     DG A   5   C8      0.037                       
REMARK 500  4  DT A   6   C5     DT A   6   C6      0.046                       
REMARK 500  4  DT A   6   C6     DT A   6   N1     -0.045                       
REMARK 500  4  DC B   8   C4     DC B   8   C5     -0.049                       
REMARK 500  4  DC B   9   N1     DC B   9   C6     -0.037                       
REMARK 500  4  DG B  10   N7     DG B  10   C8      0.042                       
REMARK 500  4  DG B  11   N7     DG B  11   C8      0.043                       
REMARK 500  4  DT B  12   C5     DT B  12   C6      0.045                       
REMARK 500  4  DT B  12   C6     DT B  12   N1     -0.046                       
REMARK 500  5  DC A   2   C5     DC A   2   C6      0.051                       
REMARK 500  5  DC A   3   N1     DC A   3   C6     -0.043                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     120 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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  DA A   1   N1  -  C2  -  N3  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500  1  DA A   1   C2  -  N3  -  C4  ANGL. DEV. =   6.3 DEGREES          
REMARK 500  1  DA A   1   N3  -  C4  -  C5  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  1  DA A   1   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1  DC A   2   C2  -  N3  -  C4  ANGL. DEV. =   3.6 DEGREES          
REMARK 500  1  DC A   2   N1  -  C2  -  O2  ANGL. DEV. =   5.8 DEGREES          
REMARK 500  1  DC A   3   N1  -  C2  -  O2  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  1  DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500  1  DG A   4   C2  -  N3  -  C4  ANGL. DEV. =   4.1 DEGREES          
REMARK 500  1  DG A   4   N3  -  C4  -  C5  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  1  DG A   4   C4  -  C5  -  N7  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  1  DG A   4   C6  -  C5  -  N7  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  1  DG A   5   C2  -  N3  -  C4  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  1  DG A   5   N3  -  C4  -  C5  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  1  DG A   5   C4  -  C5  -  N7  ANGL. DEV. =  -2.4 DEGREES          
REMARK 500  1  DG A   5   N3  -  C4  -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500  1  DA B   7   N1  -  C2  -  N3  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  1  DA B   7   C2  -  N3  -  C4  ANGL. DEV. =   6.2 DEGREES          
REMARK 500  1  DA B   7   N3  -  C4  -  C5  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500  1  DA B   7   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  1  DC B   8   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  1  DC B   8   C2  -  N3  -  C4  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  1  DC B   8   N1  -  C2  -  O2  ANGL. DEV. =   5.5 DEGREES          
REMARK 500  1  DC B   9   N1  -  C2  -  O2  ANGL. DEV. =   5.1 DEGREES          
REMARK 500  1  DG B  10   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  1  DG B  10   C2  -  N3  -  C4  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  1  DG B  10   N3  -  C4  -  C5  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  1  DG B  11   C2  -  N3  -  C4  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  1  DG B  11   N3  -  C4  -  C5  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  1  DG B  11   C4  -  C5  -  N7  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500  2  DA A   1   N1  -  C2  -  N3  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  2  DA A   1   C2  -  N3  -  C4  ANGL. DEV. =   5.9 DEGREES          
REMARK 500  2  DA A   1   C5  -  C6  -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500  2  DC A   2   C2  -  N3  -  C4  ANGL. DEV. =   3.5 DEGREES          
REMARK 500  2  DC A   2   N1  -  C2  -  O2  ANGL. DEV. =   5.5 DEGREES          
REMARK 500  2  DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500  2  DG A   4   C2  -  N3  -  C4  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  2  DG A   4   N3  -  C4  -  C5  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  2  DG A   4   C4  -  C5  -  N7  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  2  DG A   4   C6  -  C5  -  N7  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  2  DG A   5   C2  -  N3  -  C4  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  2  DG A   5   N3  -  C4  -  C5  ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  2  DG A   5   N3  -  C4  -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  2  DA B   7   N1  -  C2  -  N3  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  2  DA B   7   C2  -  N3  -  C4  ANGL. DEV. =   6.1 DEGREES          
REMARK 500  2  DA B   7   N3  -  C4  -  C5  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  2  DA B   7   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2  DC B   8   C2  -  N3  -  C4  ANGL. DEV. =   3.2 DEGREES          
REMARK 500  2  DC B   8   N1  -  C2  -  O2  ANGL. DEV. =   6.2 DEGREES          
REMARK 500  2  DC B   9   N1  -  C2  -  O2  ANGL. DEV. =   5.1 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     296 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  DG B  10         0.06    SIDE CHAIN                              
REMARK 500  9  DG B  10         0.06    SIDE CHAIN                              
REMARK 500 10  DG B  10         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEH A 13                  
DBREF  1JHI A    1     6  PDB    1JHI     1JHI             1      6             
DBREF  1JHI B    7    12  PDB    1JHI     1JHI             7     12             
SEQRES   1 A    6   DA  DC  DC  DG  DG  DT                                      
SEQRES   1 B    6   DA  DC  DC  DG  DG  DT                                      
HET    HEH  A  13     106                                                       
HETNAM     HEH HEDAMYCIN                                                        
FORMUL   3  HEH    C41 H52 N2 O11 2+                                            
LINK         N7   DG A   4                 C18 HEH A  13     1555   1555  1.48  
SITE     1 AC1  4  DC A   3   DG A   4   DC B   9   DG B  10                    
CRYST1                                                               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'  DA A   1       8.914 -10.565  -4.076  1.00  0.00           O  
ATOM      2  C5'  DA A   1      10.328 -10.418  -4.029  1.00  0.00           C  
ATOM      3  C4'  DA A   1      10.668  -8.994  -3.589  1.00  0.00           C  
ATOM      4  O4'  DA A   1      10.015  -8.113  -4.480  1.00  0.00           O  
ATOM      5  C3'  DA A   1      10.176  -8.657  -2.176  1.00  0.00           C  
ATOM      6  O3'  DA A   1      11.249  -8.051  -1.455  1.00  0.00           O  
ATOM      7  C2'  DA A   1       9.019  -7.696  -2.425  1.00  0.00           C  
ATOM      8  C1'  DA A   1       9.323  -7.094  -3.797  1.00  0.00           C  
ATOM      9  N9   DA A   1       8.115  -6.753  -4.572  1.00  0.00           N  
ATOM     10  C8   DA A   1       7.017  -7.498  -4.812  1.00  0.00           C  
ATOM     11  N7   DA A   1       6.094  -6.874  -5.571  1.00  0.00           N  
ATOM     12  C5   DA A   1       6.636  -5.631  -5.853  1.00  0.00           C  
ATOM     13  C6   DA A   1       6.229  -4.543  -6.567  1.00  0.00           C  
ATOM     14  N6   DA A   1       5.031  -4.528  -7.179  1.00  0.00           N  
ATOM     15  N1   DA A   1       7.003  -3.448  -6.679  1.00  0.00           N  
ATOM     16  C2   DA A   1       8.195  -3.450  -6.056  1.00  0.00           C  
ATOM     17  N3   DA A   1       8.672  -4.464  -5.335  1.00  0.00           N  
ATOM     18  C4   DA A   1       7.896  -5.553  -5.232  1.00  0.00           C  
ATOM     19  H5'  DA A   1      10.763 -10.590  -5.020  1.00  0.00           H  
ATOM     20 H5''  DA A   1      10.763 -11.140  -3.332  1.00  0.00           H  
ATOM     21  H4'  DA A   1      11.745  -8.833  -3.652  1.00  0.00           H  
ATOM     22  H3'  DA A   1       9.863  -9.545  -1.625  1.00  0.00           H  
ATOM     23  H2'  DA A   1       8.107  -8.291  -2.459  1.00  0.00           H  
ATOM     24 H2''  DA A   1       8.876  -6.941  -1.657  1.00  0.00           H  
ATOM     25  H1'  DA A   1       9.989  -6.238  -3.698  1.00  0.00           H  
ATOM     26  H8   DA A   1       6.902  -8.505  -4.435  1.00  0.00           H  
ATOM     27  H61  DA A   1       4.701  -3.732  -7.692  1.00  0.00           H  
ATOM     28  H62  DA A   1       4.454  -5.339  -7.096  1.00  0.00           H  
ATOM     29  H2   DA A   1       8.807  -2.562  -6.136  1.00  0.00           H  
ATOM     30 HO5'  DA A   1       8.677 -11.419  -4.423  1.00  0.00           H  
ATOM     31  P    DC A   2      11.008  -7.258  -0.123  1.00  0.00           P  
ATOM     32  OP1  DC A   2      12.278  -7.408   0.752  1.00  0.00           O  
ATOM     33  OP2  DC A   2       9.761  -7.821   0.606  1.00  0.00           O  
ATOM     34  O5'  DC A   2      10.792  -5.735  -0.371  1.00  0.00           O  
ATOM     35  C5'  DC A   2      11.566  -5.094  -1.379  1.00  0.00           C  
ATOM     36  C4'  DC A   2      10.838  -3.842  -1.848  1.00  0.00           C  
ATOM     37  O4'  DC A   2       9.569  -4.187  -2.355  1.00  0.00           O  
ATOM     38  C3'  DC A   2      10.549  -2.831  -0.730  1.00  0.00           C  
ATOM     39  O3'  DC A   2      11.190  -1.605  -1.070  1.00  0.00           O  
ATOM     40  C2'  DC A   2       9.036  -2.653  -0.775  1.00  0.00           C  
ATOM     41  C1'  DC A   2       8.725  -3.071  -2.202  1.00  0.00           C  
ATOM     42  N1   DC A   2       7.337  -3.480  -2.487  1.00  0.00           N  
ATOM     43  C2   DC A   2       6.568  -2.674  -3.305  1.00  0.00           C  
ATOM     44  O2   DC A   2       6.924  -1.588  -3.750  1.00  0.00           O  
ATOM     45  N3   DC A   2       5.311  -3.146  -3.591  1.00  0.00           N  
ATOM     46  C4   DC A   2       4.837  -4.284  -3.125  1.00  0.00           C  
ATOM     47  N4   DC A   2       3.580  -4.609  -3.457  1.00  0.00           N  
ATOM     48  C5   DC A   2       5.598  -5.086  -2.298  1.00  0.00           C  
ATOM     49  C6   DC A   2       6.878  -4.635  -1.996  1.00  0.00           C  
ATOM     50  H5'  DC A   2      11.724  -5.775  -2.216  1.00  0.00           H  
ATOM     51 H5''  DC A   2      12.539  -4.838  -0.961  1.00  0.00           H  
ATOM     52  H4'  DC A   2      11.409  -3.360  -2.643  1.00  0.00           H  
ATOM     53  H3'  DC A   2      10.890  -3.172   0.248  1.00  0.00           H  
ATOM     54  H2'  DC A   2       8.569  -3.339  -0.068  1.00  0.00           H  
ATOM     55 H2''  DC A   2       8.712  -1.641  -0.541  1.00  0.00           H  
ATOM     56  H1'  DC A   2       9.056  -2.293  -2.895  1.00  0.00           H  
ATOM     57  H41  DC A   2       3.097  -3.962  -4.060  1.00  0.00           H  
ATOM     58  H42  DC A   2       3.141  -5.445  -3.139  1.00  0.00           H  
ATOM     59  H5   DC A   2       5.221  -6.015  -1.897  1.00  0.00           H  
ATOM     60  H6   DC A   2       7.506  -5.228  -1.349  1.00  0.00           H  
ATOM     61  P    DC A   3      11.403  -0.498   0.013  1.00  0.00           P  
ATOM     62  OP1  DC A   3      12.502   0.468  -0.499  1.00  0.00           O  
ATOM     63  OP2  DC A   3      11.824  -1.158   1.351  1.00  0.00           O  
ATOM     64  O5'  DC A   3      10.087   0.307   0.273  1.00  0.00           O  
ATOM     65  C5'  DC A   3       9.806   1.483  -0.479  1.00  0.00           C  
ATOM     66  C4'  DC A   3       8.483   2.114  -0.024  1.00  0.00           C  
ATOM     67  O4'  DC A   3       7.442   1.628  -0.837  1.00  0.00           O  
ATOM     68  C3'  DC A   3       8.010   1.781   1.398  1.00  0.00           C  
ATOM     69  O3'  DC A   3       8.461   2.756   2.333  1.00  0.00           O  
ATOM     70  C2'  DC A   3       6.491   1.804   1.298  1.00  0.00           C  
ATOM     71  C1'  DC A   3       6.200   1.858  -0.208  1.00  0.00           C  
ATOM     72  N1   DC A   3       5.301   0.776  -0.650  1.00  0.00           N  
ATOM     73  C2   DC A   3       4.033   1.072  -1.120  1.00  0.00           C  
ATOM     74  O2   DC A   3       3.604   2.210  -1.250  1.00  0.00           O  
ATOM     75  N3   DC A   3       3.251  -0.013  -1.459  1.00  0.00           N  
ATOM     76  C4   DC A   3       3.671  -1.261  -1.341  1.00  0.00           C  
ATOM     77  N4   DC A   3       2.837  -2.258  -1.655  1.00  0.00           N  
ATOM     78  C5   DC A   3       4.936  -1.546  -0.876  1.00  0.00           C  
ATOM     79  C6   DC A   3       5.741  -0.474  -0.538  1.00  0.00           C  
ATOM     80  H5'  DC A   3       9.754   1.218  -1.537  1.00  0.00           H  
ATOM     81 H5''  DC A   3      10.632   2.183  -0.353  1.00  0.00           H  
ATOM     82  H4'  DC A   3       8.530   3.197  -0.152  1.00  0.00           H  
ATOM     83  H3'  DC A   3       8.327   0.789   1.718  1.00  0.00           H  
ATOM     84  H2'  DC A   3       6.073   0.920   1.783  1.00  0.00           H  
ATOM     85 H2''  DC A   3       6.060   2.667   1.799  1.00  0.00           H  
ATOM     86  H1'  DC A   3       5.834   2.845  -0.494  1.00  0.00           H  
ATOM     87  H41  DC A   3       1.905  -2.100  -1.982  1.00  0.00           H  
ATOM     88  H42  DC A   3       3.127  -3.207  -1.573  1.00  0.00           H  
ATOM     89  H5   DC A   3       5.273  -2.562  -0.746  1.00  0.00           H  
ATOM     90  H6   DC A   3       6.738  -0.661  -0.166  1.00  0.00           H  
ATOM     91  P    DG A   4       8.470   2.420   3.868  1.00  0.00           P  
ATOM     92  OP1  DG A   4       9.273   3.536   4.582  1.00  0.00           O  
ATOM     93  OP2  DG A   4       9.123   1.033   4.096  1.00  0.00           O  
ATOM     94  O5'  DG A   4       7.031   2.404   4.493  1.00  0.00           O  
ATOM     95  C5'  DG A   4       6.250   3.593   4.410  1.00  0.00           C  
ATOM     96  C4'  DG A   4       4.761   3.297   4.636  1.00  0.00           C  
ATOM     97  O4'  DG A   4       4.391   1.990   4.234  1.00  0.00           O  
ATOM     98  C3'  DG A   4       4.326   3.394   6.108  1.00  0.00           C  
ATOM     99  O3'  DG A   4       3.771   4.690   6.360  1.00  0.00           O  
ATOM    100  C2'  DG A   4       3.354   2.226   6.279  1.00  0.00           C  
ATOM    101  C1'  DG A   4       3.152   1.726   4.860  1.00  0.00           C  
ATOM    102  N9   DG A   4       2.832   0.295   4.876  1.00  0.00           N  
ATOM    103  C8   DG A   4       3.561  -0.736   5.316  1.00  0.00           C  
ATOM    104  N7   DG A   4       2.960  -1.932   5.189  1.00  0.00           N  
ATOM    105  C5   DG A   4       1.712  -1.644   4.616  1.00  0.00           C  
ATOM    106  C6   DG A   4       0.577  -2.435   4.205  1.00  0.00           C  
ATOM    107  O6   DG A   4       0.410  -3.646   4.273  1.00  0.00           O  
ATOM    108  N1   DG A   4      -0.450  -1.663   3.655  1.00  0.00           N  
ATOM    109  C2   DG A   4      -0.418  -0.343   3.520  1.00  0.00           C  
ATOM    110  N2   DG A   4      -1.461   0.305   2.981  1.00  0.00           N  
ATOM    111  N3   DG A   4       0.602   0.408   3.890  1.00  0.00           N  
ATOM    112  C4   DG A   4       1.648  -0.242   4.424  1.00  0.00           C  
ATOM    113  H5'  DG A   4       6.413   4.057   3.437  1.00  0.00           H  
ATOM    114 H5''  DG A   4       6.616   4.297   5.158  1.00  0.00           H  
ATOM    115  H4'  DG A   4       4.170   4.010   4.057  1.00  0.00           H  
ATOM    116  H3'  DG A   4       5.180   3.261   6.772  1.00  0.00           H  
ATOM    117  H2'  DG A   4       3.845   1.470   6.890  1.00  0.00           H  
ATOM    118 H2''  DG A   4       2.396   2.416   6.751  1.00  0.00           H  
ATOM    119  H1'  DG A   4       2.371   2.297   4.357  1.00  0.00           H  
ATOM    120  H8   DG A   4       4.552  -0.612   5.727  1.00  0.00           H  
ATOM    121  H1   DG A   4      -1.249  -2.114   3.312  1.00  0.00           H  
ATOM    122  H21  DG A   4      -2.237  -0.178   2.560  1.00  0.00           H  
ATOM    123  H22  DG A   4      -1.474   1.303   2.999  1.00  0.00           H  
ATOM    124  P    DG A   5       2.463   4.915   7.204  1.00  0.00           P  
ATOM    125  OP1  DG A   5       2.325   6.432   7.485  1.00  0.00           O  
ATOM    126  OP2  DG A   5       2.576   4.113   8.528  1.00  0.00           O  
ATOM    127  O5'  DG A   5       1.185   4.436   6.436  1.00  0.00           O  
ATOM    128  C5'  DG A   5       0.966   4.919   5.114  1.00  0.00           C  
ATOM    129  C4'  DG A   5      -0.514   5.224   4.886  1.00  0.00           C  
ATOM    130  O4'  DG A   5      -1.172   4.008   4.591  1.00  0.00           O  
ATOM    131  C3'  DG A   5      -1.233   5.844   6.084  1.00  0.00           C  
ATOM    132  O3'  DG A   5      -2.070   6.884   5.578  1.00  0.00           O  
ATOM    133  C2'  DG A   5      -2.009   4.666   6.680  1.00  0.00           C  
ATOM    134  C1'  DG A   5      -2.182   3.678   5.520  1.00  0.00           C  
ATOM    135  N9   DG A   5      -1.988   2.266   5.912  1.00  0.00           N  
ATOM    136  C8   DG A   5      -0.961   1.707   6.587  1.00  0.00           C  
ATOM    137  N7   DG A   5      -1.072   0.374   6.749  1.00  0.00           N  
ATOM    138  C5   DG A   5      -2.259   0.034   6.125  1.00  0.00           C  
ATOM    139  C6   DG A   5      -2.921  -1.222   5.911  1.00  0.00           C  
ATOM    140  O6   DG A   5      -2.572  -2.344   6.260  1.00  0.00           O  
ATOM    141  N1   DG A   5      -4.096  -1.102   5.184  1.00  0.00           N  
ATOM    142  C2   DG A   5      -4.583   0.041   4.722  1.00  0.00           C  
ATOM    143  N2   DG A   5      -5.722   0.026   4.010  1.00  0.00           N  
ATOM    144  N3   DG A   5      -3.998   1.220   4.906  1.00  0.00           N  
ATOM    145  C4   DG A   5      -2.842   1.213   5.601  1.00  0.00           C  
ATOM    146  H5'  DG A   5       1.287   4.157   4.406  1.00  0.00           H  
ATOM    147 H5''  DG A   5       1.579   5.805   4.943  1.00  0.00           H  
ATOM    148  H4'  DG A   5      -0.606   5.884   4.025  1.00  0.00           H  
ATOM    149  H3'  DG A   5      -0.545   6.293   6.801  1.00  0.00           H  
ATOM    150  H2'  DG A   5      -1.392   4.229   7.463  1.00  0.00           H  
ATOM    151 H2''  DG A   5      -2.953   4.917   7.156  1.00  0.00           H  
ATOM    152  H1'  DG A   5      -3.151   3.827   5.041  1.00  0.00           H  
ATOM    153  H8   DG A   5      -0.121   2.277   6.955  1.00  0.00           H  
ATOM    154  H1   DG A   5      -4.574  -1.937   4.989  1.00  0.00           H  
ATOM    155  H21  DG A   5      -6.268  -0.808   3.884  1.00  0.00           H  
ATOM    156  H22  DG A   5      -6.016   0.877   3.581  1.00  0.00           H  
ATOM    157  P    DT A   6      -3.265   7.449   6.406  1.00  0.00           P  
ATOM    158  OP1  DT A   6      -3.632   8.845   5.842  1.00  0.00           O  
ATOM    159  OP2  DT A   6      -2.849   7.543   7.897  1.00  0.00           O  
ATOM    160  O5'  DT A   6      -4.507   6.510   6.304  1.00  0.00           O  
ATOM    161  C5'  DT A   6      -5.211   6.415   5.071  1.00  0.00           C  
ATOM    162  C4'  DT A   6      -6.623   5.868   5.307  1.00  0.00           C  
ATOM    163  O4'  DT A   6      -6.576   4.460   5.283  1.00  0.00           O  
ATOM    164  C3'  DT A   6      -7.246   6.199   6.667  1.00  0.00           C  
ATOM    165  O3'  DT A   6      -7.897   7.456   6.632  1.00  0.00           O  
ATOM    166  C2'  DT A   6      -8.195   5.029   6.898  1.00  0.00           C  
ATOM    167  C1'  DT A   6      -7.659   3.902   6.000  1.00  0.00           C  
ATOM    168  N1   DT A   6      -7.101   2.757   6.759  1.00  0.00           N  
ATOM    169  C2   DT A   6      -7.818   1.569   6.856  1.00  0.00           C  
ATOM    170  O2   DT A   6      -8.912   1.467   6.320  1.00  0.00           O  
ATOM    171  N3   DT A   6      -7.265   0.560   7.556  1.00  0.00           N  
ATOM    172  C4   DT A   6      -6.074   0.616   8.170  1.00  0.00           C  
ATOM    173  O4   DT A   6      -5.647  -0.339   8.799  1.00  0.00           O  
ATOM    174  C5   DT A   6      -5.335   1.874   8.054  1.00  0.00           C  
ATOM    175  C7   DT A   6      -3.990   1.997   8.713  1.00  0.00           C  
ATOM    176  C6   DT A   6      -5.907   2.907   7.332  1.00  0.00           C  
ATOM    177  H5'  DT A   6      -4.655   5.749   4.411  1.00  0.00           H  
ATOM    178 H5''  DT A   6      -5.249   7.397   4.599  1.00  0.00           H  
ATOM    179  H4'  DT A   6      -7.286   6.196   4.505  1.00  0.00           H  
ATOM    180  H3'  DT A   6      -6.485   6.180   7.455  1.00  0.00           H  
ATOM    181 HO3'  DT A   6      -8.244   7.671   7.492  1.00  0.00           H  
ATOM    182  H2'  DT A   6      -8.232   4.743   7.949  1.00  0.00           H  
ATOM    183 H2''  DT A   6      -9.207   5.293   6.591  1.00  0.00           H  
ATOM    184  H1'  DT A   6      -8.421   3.584   5.287  1.00  0.00           H  
ATOM    185  H3   DT A   6      -7.682  -0.345   7.645  1.00  0.00           H  
ATOM    186  H71  DT A   6      -3.495   1.023   8.750  1.00  0.00           H  
ATOM    187  H72  DT A   6      -4.106   2.358   9.734  1.00  0.00           H  
ATOM    188  H73  DT A   6      -3.349   2.682   8.165  1.00  0.00           H  
ATOM    189  H6   DT A   6      -5.364   3.836   7.238  1.00  0.00           H  
TER     190       DT A   6                                                      
ATOM    191  O5'  DA B   7      -8.342  -9.643   7.807  1.00  0.00           O  
ATOM    192  C5'  DA B   7      -9.591  -9.045   8.140  1.00  0.00           C  
ATOM    193  C4'  DA B   7     -10.399  -8.631   6.894  1.00  0.00           C  
ATOM    194  O4'  DA B   7     -10.249  -7.247   6.667  1.00  0.00           O  
ATOM    195  C3'  DA B   7      -9.947  -9.274   5.583  1.00  0.00           C  
ATOM    196  O3'  DA B   7     -11.095  -9.375   4.729  1.00  0.00           O  
ATOM    197  C2'  DA B   7      -8.850  -8.314   5.105  1.00  0.00           C  
ATOM    198  C1'  DA B   7      -9.190  -6.971   5.775  1.00  0.00           C  
ATOM    199  N9   DA B   7      -8.108  -6.331   6.551  1.00  0.00           N  
ATOM    200  C8   DA B   7      -7.082  -6.858   7.253  1.00  0.00           C  
ATOM    201  N7   DA B   7      -6.336  -5.938   7.897  1.00  0.00           N  
ATOM    202  C5   DA B   7      -6.919  -4.720   7.591  1.00  0.00           C  
ATOM    203  C6   DA B   7      -6.663  -3.419   7.908  1.00  0.00           C  
ATOM    204  N6   DA B   7      -5.628  -3.112   8.708  1.00  0.00           N  
ATOM    205  N1   DA B   7      -7.430  -2.413   7.435  1.00  0.00           N  
ATOM    206  C2   DA B   7      -8.459  -2.738   6.633  1.00  0.00           C  
ATOM    207  N3   DA B   7      -8.785  -3.977   6.273  1.00  0.00           N  
ATOM    208  C4   DA B   7      -8.018  -4.965   6.751  1.00  0.00           C  
ATOM    209  H5'  DA B   7      -9.412  -8.160   8.760  1.00  0.00           H  
ATOM    210 H5''  DA B   7     -10.198  -9.739   8.732  1.00  0.00           H  
ATOM    211  H4'  DA B   7     -11.454  -8.836   7.079  1.00  0.00           H  
ATOM    212  H3'  DA B   7      -9.568 -10.285   5.733  1.00  0.00           H  
ATOM    213  H2'  DA B   7      -7.893  -8.693   5.458  1.00  0.00           H  
ATOM    214 H2''  DA B   7      -8.745  -8.229   4.027  1.00  0.00           H  
ATOM    215  H1'  DA B   7      -9.556  -6.268   5.028  1.00  0.00           H  
ATOM    216  H8   DA B   7      -6.865  -7.914   7.297  1.00  0.00           H  
ATOM    217  H61  DA B   7      -5.442  -2.153   8.933  1.00  0.00           H  
ATOM    218  H62  DA B   7      -5.057  -3.854   9.058  1.00  0.00           H  
ATOM    219  H2   DA B   7      -9.066  -1.935   6.239  1.00  0.00           H  
ATOM    220 HO5'  DA B   7      -7.927 -10.016   8.581  1.00  0.00           H  
ATOM    221  P    DC B   8     -11.180  -8.791   3.276  1.00  0.00           P  
ATOM    222  OP1  DC B   8     -12.619  -9.054   2.761  1.00  0.00           O  
ATOM    223  OP2  DC B   8     -10.136  -9.513   2.386  1.00  0.00           O  
ATOM    224  O5'  DC B   8     -10.913  -7.254   3.222  1.00  0.00           O  
ATOM    225  C5'  DC B   8     -11.406  -6.457   2.151  1.00  0.00           C  
ATOM    226  C4'  DC B   8     -10.310  -5.492   1.697  1.00  0.00           C  
ATOM    227  O4'  DC B   8      -9.406  -5.237   2.754  1.00  0.00           O  
ATOM    228  C3'  DC B   8      -9.438  -6.013   0.554  1.00  0.00           C  
ATOM    229  O3'  DC B   8      -9.945  -5.498  -0.684  1.00  0.00           O  
ATOM    230  C2'  DC B   8      -8.028  -5.544   0.934  1.00  0.00           C  
ATOM    231  C1'  DC B   8      -8.227  -4.699   2.204  1.00  0.00           C  
ATOM    232  N1   DC B   8      -7.122  -4.735   3.198  1.00  0.00           N  
ATOM    233  C2   DC B   8      -6.648  -3.542   3.735  1.00  0.00           C  
ATOM    234  O2   DC B   8      -7.114  -2.436   3.486  1.00  0.00           O  
ATOM    235  N3   DC B   8      -5.569  -3.651   4.594  1.00  0.00           N  
ATOM    236  C4   DC B   8      -5.007  -4.809   4.901  1.00  0.00           C  
ATOM    237  N4   DC B   8      -3.942  -4.810   5.715  1.00  0.00           N  
ATOM    238  C5   DC B   8      -5.484  -5.993   4.376  1.00  0.00           C  
ATOM    239  C6   DC B   8      -6.568  -5.909   3.514  1.00  0.00           C  
ATOM    240  H5'  DC B   8     -12.262  -5.900   2.532  1.00  0.00           H  
ATOM    241 H5''  DC B   8     -11.757  -7.087   1.331  1.00  0.00           H  
ATOM    242  H4'  DC B   8     -10.761  -4.548   1.387  1.00  0.00           H  
ATOM    243  H3'  DC B   8      -9.473  -7.102   0.506  1.00  0.00           H  
ATOM    244  H2'  DC B   8      -7.416  -6.428   1.092  1.00  0.00           H  
ATOM    245 H2''  DC B   8      -7.511  -4.975   0.177  1.00  0.00           H  
ATOM    246  H1'  DC B   8      -8.433  -3.672   1.894  1.00  0.00           H  
ATOM    247  H41  DC B   8      -3.519  -3.944   6.000  1.00  0.00           H  
ATOM    248  H42  DC B   8      -3.550  -5.663   6.048  1.00  0.00           H  
ATOM    249  H5   DC B   8      -5.034  -6.943   4.620  1.00  0.00           H  
ATOM    250  H6   DC B   8      -6.969  -6.827   3.114  1.00  0.00           H  
ATOM    251  P    DC B   9      -9.024  -5.090  -1.887  1.00  0.00           P  
ATOM    252  OP1  DC B   9      -9.920  -4.878  -3.133  1.00  0.00           O  
ATOM    253  OP2  DC B   9      -7.988  -6.218  -2.128  1.00  0.00           O  
ATOM    254  O5'  DC B   9      -8.250  -3.763  -1.621  1.00  0.00           O  
ATOM    255  C5'  DC B   9      -8.974  -2.616  -1.194  1.00  0.00           C  
ATOM    256  C4'  DC B   9      -8.021  -1.424  -1.129  1.00  0.00           C  
ATOM    257  O4'  DC B   9      -7.202  -1.582   0.014  1.00  0.00           O  
ATOM    258  C3'  DC B   9      -7.069  -1.348  -2.331  1.00  0.00           C  
ATOM    259  O3'  DC B   9      -7.109  -0.035  -2.882  1.00  0.00           O  
ATOM    260  C2'  DC B   9      -5.697  -1.579  -1.728  1.00  0.00           C  
ATOM    261  C1'  DC B   9      -5.872  -1.192  -0.253  1.00  0.00           C  
ATOM    262  N1   DC B   9      -4.993  -1.925   0.692  1.00  0.00           N  
ATOM    263  C2   DC B   9      -4.057  -1.248   1.463  1.00  0.00           C  
ATOM    264  O2   DC B   9      -3.910  -0.033   1.450  1.00  0.00           O  
ATOM    265  N3   DC B   9      -3.245  -2.036   2.267  1.00  0.00           N  
ATOM    266  C4   DC B   9      -3.347  -3.354   2.307  1.00  0.00           C  
ATOM    267  N4   DC B   9      -2.490  -4.062   3.064  1.00  0.00           N  
ATOM    268  C5   DC B   9      -4.288  -4.020   1.548  1.00  0.00           C  
ATOM    269  C6   DC B   9      -5.106  -3.249   0.738  1.00  0.00           C  
ATOM    270  H5'  DC B   9      -9.402  -2.817  -0.210  1.00  0.00           H  
ATOM    271 H5''  DC B   9      -9.792  -2.435  -1.892  1.00  0.00           H  
ATOM    272  H4'  DC B   9      -8.587  -0.497  -1.035  1.00  0.00           H  
ATOM    273  H3'  DC B   9      -7.293  -2.086  -3.100  1.00  0.00           H  
ATOM    274  H2'  DC B   9      -5.456  -2.636  -1.837  1.00  0.00           H  
ATOM    275 H2''  DC B   9      -4.929  -1.006  -2.244  1.00  0.00           H  
ATOM    276  H1'  DC B   9      -5.787  -0.110  -0.132  1.00  0.00           H  
ATOM    277  H41  DC B   9      -1.973  -3.690   3.837  1.00  0.00           H  
ATOM    278  H42  DC B   9      -2.340  -5.028   2.865  1.00  0.00           H  
ATOM    279  H5   DC B   9      -4.380  -5.095   1.574  1.00  0.00           H  
ATOM    280  H6   DC B   9      -5.846  -3.734   0.125  1.00  0.00           H  
ATOM    281  P    DG B  10      -7.447   0.252  -4.390  1.00  0.00           P  
ATOM    282  OP1  DG B  10      -8.719   1.138  -4.391  1.00  0.00           O  
ATOM    283  OP2  DG B  10      -7.670  -1.056  -5.191  1.00  0.00           O  
ATOM    284  O5'  DG B  10      -6.286   1.030  -5.085  1.00  0.00           O  
ATOM    285  C5'  DG B  10      -6.544   2.047  -6.049  1.00  0.00           C  
ATOM    286  C4'  DG B  10      -5.255   2.849  -6.243  1.00  0.00           C  
ATOM    287  O4'  DG B  10      -4.388   2.440  -5.200  1.00  0.00           O  
ATOM    288  C3'  DG B  10      -4.533   2.584  -7.573  1.00  0.00           C  
ATOM    289  O3'  DG B  10      -4.149   3.844  -8.140  1.00  0.00           O  
ATOM    290  C2'  DG B  10      -3.376   1.681  -7.164  1.00  0.00           C  
ATOM    291  C1'  DG B  10      -3.142   2.006  -5.688  1.00  0.00           C  
ATOM    292  N9   DG B  10      -2.671   0.805  -4.971  1.00  0.00           N  
ATOM    293  C8   DG B  10      -3.157  -0.454  -4.973  1.00  0.00           C  
ATOM    294  N7   DG B  10      -2.353  -1.352  -4.371  1.00  0.00           N  
ATOM    295  C5   DG B  10      -1.265  -0.615  -3.936  1.00  0.00           C  
ATOM    296  C6   DG B  10      -0.062  -0.964  -3.240  1.00  0.00           C  
ATOM    297  O6   DG B  10       0.321  -2.071  -2.884  1.00  0.00           O  
ATOM    298  N1   DG B  10       0.750   0.131  -2.969  1.00  0.00           N  
ATOM    299  C2   DG B  10       0.474   1.379  -3.315  1.00  0.00           C  
ATOM    300  N2   DG B  10       1.322   2.366  -2.993  1.00  0.00           N  
ATOM    301  N3   DG B  10      -0.617   1.727  -3.975  1.00  0.00           N  
ATOM    302  C4   DG B  10      -1.473   0.737  -4.284  1.00  0.00           C  
ATOM    303  H5'  DG B  10      -7.341   2.698  -5.689  1.00  0.00           H  
ATOM    304 H5''  DG B  10      -6.882   1.574  -6.971  1.00  0.00           H  
ATOM    305  H4'  DG B  10      -5.459   3.915  -6.150  1.00  0.00           H  
ATOM    306  H3'  DG B  10      -5.175   2.089  -8.301  1.00  0.00           H  
ATOM    307  H2'  DG B  10      -3.728   0.657  -7.277  1.00  0.00           H  
ATOM    308 H2''  DG B  10      -2.470   1.736  -7.760  1.00  0.00           H  
ATOM    309  H1'  DG B  10      -2.429   2.821  -5.585  1.00  0.00           H  
ATOM    310  H8   DG B  10      -4.103  -0.718  -5.423  1.00  0.00           H  
ATOM    311  H1   DG B  10       1.584  -0.043  -2.486  1.00  0.00           H  
ATOM    312  H21  DG B  10       2.120   2.229  -2.397  1.00  0.00           H  
ATOM    313  H22  DG B  10       1.136   3.267  -3.381  1.00  0.00           H  
ATOM    314  P    DG B  11      -2.734   4.119  -8.757  1.00  0.00           P  
ATOM    315  OP1  DG B  11      -2.751   5.540  -9.377  1.00  0.00           O  
ATOM    316  OP2  DG B  11      -2.443   3.051  -9.843  1.00  0.00           O  
ATOM    317  O5'  DG B  11      -1.605   4.042  -7.680  1.00  0.00           O  
ATOM    318  C5'  DG B  11      -1.423   5.109  -6.754  1.00  0.00           C  
ATOM    319  C4'  DG B  11       0.056   5.188  -6.399  1.00  0.00           C  
ATOM    320  O4'  DG B  11       0.452   3.974  -5.784  1.00  0.00           O  
ATOM    321  C3'  DG B  11       0.926   5.341  -7.646  1.00  0.00           C  
ATOM    322  O3'  DG B  11       1.884   6.360  -7.387  1.00  0.00           O  
ATOM    323  C2'  DG B  11       1.592   3.979  -7.792  1.00  0.00           C  
ATOM    324  C1'  DG B  11       1.636   3.461  -6.363  1.00  0.00           C  
ATOM    325  N9   DG B  11       1.633   1.988  -6.282  1.00  0.00           N  
ATOM    326  C8   DG B  11       0.687   1.116  -6.683  1.00  0.00           C  
ATOM    327  N7   DG B  11       0.988  -0.172  -6.424  1.00  0.00           N  
ATOM    328  C5   DG B  11       2.227  -0.139  -5.811  1.00  0.00           C  
ATOM    329  C6   DG B  11       3.088  -1.167  -5.299  1.00  0.00           C  
ATOM    330  O6   DG B  11       2.893  -2.377  -5.273  1.00  0.00           O  
ATOM    331  N1   DG B  11       4.269  -0.663  -4.772  1.00  0.00           N  
ATOM    332  C2   DG B  11       4.594   0.624  -4.725  1.00  0.00           C  
ATOM    333  N2   DG B  11       5.783   0.989  -4.221  1.00  0.00           N  
ATOM    334  N3   DG B  11       3.813   1.594  -5.181  1.00  0.00           N  
ATOM    335  C4   DG B  11       2.640   1.212  -5.721  1.00  0.00           C  
ATOM    336  H5'  DG B  11      -2.014   4.909  -5.867  1.00  0.00           H  
ATOM    337 H5''  DG B  11      -1.775   6.048  -7.181  1.00  0.00           H  
ATOM    338  H4'  DG B  11       0.227   6.013  -5.706  1.00  0.00           H  
ATOM    339  H3'  DG B  11       0.352   5.617  -8.531  1.00  0.00           H  
ATOM    340  H2'  DG B  11       0.950   3.342  -8.401  1.00  0.00           H  
ATOM    341 H2''  DG B  11       2.574   4.002  -8.260  1.00  0.00           H  
ATOM    342  H1'  DG B  11       2.493   3.884  -5.838  1.00  0.00           H  
ATOM    343  H8   DG B  11      -0.235   1.424  -7.153  1.00  0.00           H  
ATOM    344  H1   DG B  11       4.891  -1.337  -4.420  1.00  0.00           H  
ATOM    345  H21  DG B  11       6.448   0.299  -3.916  1.00  0.00           H  
ATOM    346  H22  DG B  11       6.000   1.962  -4.170  1.00  0.00           H  
ATOM    347  P    DT B  12       2.905   6.778  -8.492  1.00  0.00           P  
ATOM    348  OP1  DT B  12       3.318   8.249  -8.238  1.00  0.00           O  
ATOM    349  OP2  DT B  12       2.270   6.604  -9.896  1.00  0.00           O  
ATOM    350  O5'  DT B  12       4.189   5.899  -8.423  1.00  0.00           O  
ATOM    351  C5'  DT B  12       4.827   5.742  -7.161  1.00  0.00           C  
ATOM    352  C4'  DT B  12       6.041   4.815  -7.276  1.00  0.00           C  
ATOM    353  O4'  DT B  12       5.634   3.489  -7.050  1.00  0.00           O  
ATOM    354  C3'  DT B  12       6.718   4.753  -8.655  1.00  0.00           C  
ATOM    355  O3'  DT B  12       7.773   5.684  -8.790  1.00  0.00           O  
ATOM    356  C2'  DT B  12       7.233   3.320  -8.743  1.00  0.00           C  
ATOM    357  C1'  DT B  12       6.631   2.610  -7.526  1.00  0.00           C  
ATOM    358  N1   DT B  12       5.966   1.331  -7.852  1.00  0.00           N  
ATOM    359  C2   DT B  12       6.597   0.133  -7.555  1.00  0.00           C  
ATOM    360  O2   DT B  12       7.715   0.129  -7.057  1.00  0.00           O  
ATOM    361  N3   DT B  12       5.940  -1.000  -7.839  1.00  0.00           N  
ATOM    362  C4   DT B  12       4.720  -1.075  -8.393  1.00  0.00           C  
ATOM    363  O4   DT B  12       4.207  -2.164  -8.607  1.00  0.00           O  
ATOM    364  C5   DT B  12       4.071   0.206  -8.705  1.00  0.00           C  
ATOM    365  C7   DT B  12       2.699   0.222  -9.321  1.00  0.00           C  
ATOM    366  C6   DT B  12       4.755   1.372  -8.406  1.00  0.00           C  
ATOM    367  H5'  DT B  12       4.110   5.327  -6.452  1.00  0.00           H  
ATOM    368 H5''  DT B  12       5.115   6.727  -6.796  1.00  0.00           H  
ATOM    369  H4'  DT B  12       6.772   5.071  -6.507  1.00  0.00           H  
ATOM    370  H3'  DT B  12       6.006   4.879  -9.477  1.00  0.00           H  
ATOM    371 HO3'  DT B  12       7.425   6.562  -8.675  1.00  0.00           H  
ATOM    372  H2'  DT B  12       6.905   2.859  -9.675  1.00  0.00           H  
ATOM    373 H2''  DT B  12       8.322   3.277  -8.723  1.00  0.00           H  
ATOM    374  H1'  DT B  12       7.383   2.490  -6.743  1.00  0.00           H  
ATOM    375  H3   DT B  12       6.379  -1.863  -7.591  1.00  0.00           H  
ATOM    376  H71  DT B  12       2.746  -0.127 -10.352  1.00  0.00           H  
ATOM    377  H72  DT B  12       2.266   1.222  -9.305  1.00  0.00           H  
ATOM    378  H73  DT B  12       2.036  -0.449  -8.772  1.00  0.00           H  
ATOM    379  H6   DT B  12       4.289   2.321  -8.624  1.00  0.00           H  
TER     380       DT B  12                                                      
HETATM  381  CCB HEH A  13       0.405  -1.507   0.502  1.00  0.00           C  
HETATM  382  O1  HEH A  13       1.602  -1.647   1.151  1.00  0.00           O  
HETATM  383  C2  HEH A  13       2.186  -2.889   1.442  1.00  0.00           C  
HETATM  384  C3  HEH A  13       1.524  -4.045   1.071  1.00  0.00           C  
HETATM  385  C4  HEH A  13       0.239  -3.978   0.381  1.00  0.00           C  
HETATM  386  O4  HEH A  13      -0.368  -4.992   0.059  1.00  0.00           O  
HETATM  387  C4A HEH A  13      -0.328  -2.679   0.087  1.00  0.00           C  
HETATM  388  C5  HEH A  13      -1.561  -2.524  -0.613  1.00  0.00           C  
HETATM  389  C13 HEH A  13      -2.344  -3.717  -1.115  1.00  0.00           C  
HETATM  390  C6  HEH A  13      -2.045  -1.246  -0.884  1.00  0.00           C  
HETATM  391  C6A HEH A  13      -1.354  -0.081  -0.488  1.00  0.00           C  
HETATM  392  C7  HEH A  13      -1.898   1.211  -0.816  1.00  0.00           C  
HETATM  393  O7C HEH A  13      -2.948   1.252  -1.446  1.00  0.00           O  
HETATM  394  C7A HEH A  13      -1.217   2.431  -0.419  1.00  0.00           C  
HETATM  395  C8  HEH A  13      -1.719   3.737  -0.710  1.00  0.00           C  
HETATM  396  C9  HEH A  13      -1.046   4.861  -0.225  1.00  0.00           C  
HETATM  397  C10 HEH A  13       0.129   4.781   0.524  1.00  0.00           C  
HETATM  398  C11 HEH A  13       0.655   3.508   0.786  1.00  0.00           C  
HETATM  399  O11 HEH A  13       1.811   3.441   1.544  1.00  0.00           O  
HETATM  400  CBA HEH A  13       0.016   2.324   0.323  1.00  0.00           C  
HETATM  401  CCA HEH A  13      -0.112  -0.186   0.221  1.00  0.00           C  
HETATM  402  C12 HEH A  13       0.571   1.020   0.619  1.00  0.00           C  
HETATM  403  OCC HEH A  13       1.658   0.946   1.187  1.00  0.00           O  
HETATM  404  C6E HEH A  13      -2.861   3.977  -1.687  1.00  0.00           C  
HETATM  405  O1E HEH A  13      -2.758   5.294  -2.199  1.00  0.00           O  
HETATM  406  C2E HEH A  13      -3.518   5.584  -3.352  1.00  0.00           C  
HETATM  407  C1X HEH A  13      -3.175   7.025  -3.756  1.00  0.00           C  
HETATM  408  C3E HEH A  13      -5.010   5.379  -3.030  1.00  0.00           C  
HETATM  409  O3E HEH A  13      -5.826   5.446  -4.186  1.00  0.00           O  
HETATM  410  C4E HEH A  13      -5.227   3.999  -2.385  1.00  0.00           C  
HETATM  411  N4E HEH A  13      -6.648   3.610  -2.278  1.00  0.00           N  
HETATM  412  C2X HEH A  13      -6.863   2.473  -1.375  1.00  0.00           C  
HETATM  413  C3X HEH A  13      -7.625   4.682  -2.024  1.00  0.00           C  
HETATM  414  C5E HEH A  13      -4.298   3.843  -1.157  1.00  0.00           C  
HETATM  415  C6F HEH A  13       0.764   6.066   1.058  1.00  0.00           C  
HETATM  416  O1F HEH A  13       0.199   7.238   0.481  1.00  0.00           O  
HETATM  417  C2F HEH A  13       0.579   7.520  -0.853  1.00  0.00           C  
HETATM  418  C1A HEH A  13      -0.312   8.623  -1.445  1.00  0.00           C  
HETATM  419  C3F HEH A  13       2.103   7.764  -0.916  1.00  0.00           C  
HETATM  420  O3F HEH A  13       2.600   8.781  -0.057  1.00  0.00           O  
HETATM  421  C4F HEH A  13       2.879   6.528  -0.424  1.00  0.00           C  
HETATM  422  N4F HEH A  13       4.291   6.943  -0.234  1.00  0.00           N  
HETATM  423  C5X HEH A  13       5.164   5.891   0.331  1.00  0.00           C  
HETATM  424  C1B HEH A  13       4.958   7.582  -1.385  1.00  0.00           C  
HETATM  425  C1C HEH A  13       2.761   5.317  -1.374  1.00  0.00           C  
HETATM  426  C5F HEH A  13       2.301   6.199   0.977  1.00  0.00           C  
HETATM  427  C14 HEH A  13       3.523  -2.918   2.128  1.00  0.00           C  
HETATM  428  O14 HEH A  13       4.368  -4.061   1.863  1.00  0.00           O  
HETATM  429  C15 HEH A  13       4.349  -1.634   2.131  1.00  0.00           C  
HETATM  430  C16 HEH A  13       3.711  -3.985   3.143  1.00  0.00           C  
HETATM  431  C17 HEH A  13       4.505  -3.687   4.406  1.00  0.00           C  
HETATM  432  O17 HEH A  13       5.142  -4.913   4.717  1.00  0.00           O  
HETATM  433  C18 HEH A  13       3.531  -3.255   5.526  1.00  0.00           C  
HETATM  434  C19 HEH A  13       4.226  -3.166   6.896  1.00  0.00           C  
HETATM  435  H3  HEH A  13       1.949  -5.012   1.289  1.00  0.00           H  
HETATM  436 HMA1 HEH A  13      -1.790  -4.224  -1.903  1.00  0.00           H  
HETATM  437 HMA2 HEH A  13      -3.304  -3.413  -1.528  1.00  0.00           H  
HETATM  438 HMA3 HEH A  13      -2.546  -4.437  -0.325  1.00  0.00           H  
HETATM  439  H6  HEH A  13      -2.968  -1.142  -1.431  1.00  0.00           H  
HETATM  440  H9  HEH A  13      -1.454   5.839  -0.421  1.00  0.00           H  
HETATM  441 H11D HEH A  13       2.151   2.552   1.559  1.00  0.00           H  
HETATM  442 HE6' HEH A  13      -2.703   3.294  -2.526  1.00  0.00           H  
HETATM  443 HE2' HEH A  13      -3.219   4.896  -4.140  1.00  0.00           H  
HETATM  444 HM11 HEH A  13      -3.813   7.751  -3.251  1.00  0.00           H  
HETATM  445 HM12 HEH A  13      -3.261   7.178  -4.832  1.00  0.00           H  
HETATM  446 HM13 HEH A  13      -2.147   7.258  -3.478  1.00  0.00           H  
HETATM  447 HE3' HEH A  13      -5.328   6.141  -2.310  1.00  0.00           H  
HETATM  448  H3E HEH A  13      -5.676   6.268  -4.641  1.00  0.00           H  
HETATM  449 HE4' HEH A  13      -4.840   3.273  -3.098  1.00  0.00           H  
HETATM  450  HNE HEH A  13      -6.858   3.288  -3.248  1.00  0.00           H  
HETATM  451 HG21 HEH A  13      -7.848   2.042  -1.560  1.00  0.00           H  
HETATM  452 HG22 HEH A  13      -6.803   2.809  -0.339  1.00  0.00           H  
HETATM  453 HG23 HEH A  13      -6.102   1.713  -1.554  1.00  0.00           H  
HETATM  454 HG31 HEH A  13      -7.275   5.328  -1.220  1.00  0.00           H  
HETATM  455 HG32 HEH A  13      -8.591   4.251  -1.757  1.00  0.00           H  
HETATM  456 HG33 HEH A  13      -7.773   5.265  -2.934  1.00  0.00           H  
HETATM  457  H5E HEH A  13      -4.502   4.610  -0.410  1.00  0.00           H  
HETATM  458 HE5' HEH A  13      -4.425   2.882  -0.664  1.00  0.00           H  
HETATM  459 HF6' HEH A  13       0.505   6.073   2.115  1.00  0.00           H  
HETATM  460 HF2' HEH A  13       0.358   6.657  -1.474  1.00  0.00           H  
HETATM  461 HM71 HEH A  13      -0.259   8.609  -2.534  1.00  0.00           H  
HETATM  462 HM72 HEH A  13      -0.079   9.633  -1.121  1.00  0.00           H  
HETATM  463 HM73 HEH A  13      -1.352   8.438  -1.174  1.00  0.00           H  
HETATM  464 HF3' HEH A  13       2.375   8.004  -1.947  1.00  0.00           H  
HETATM  465  H3F HEH A  13       1.930   9.441   0.070  1.00  0.00           H  
HETATM  466  HNF HEH A  13       4.148   7.732   0.440  1.00  0.00           H  
HETATM  467 HK51 HEH A  13       4.880   5.667   1.358  1.00  0.00           H  
HETATM  468 HK52 HEH A  13       6.203   6.219   0.340  1.00  0.00           H  
HETATM  469 HK53 HEH A  13       5.093   4.986  -0.272  1.00  0.00           H  
HETATM  470 HK61 HEH A  13       4.966   6.915  -2.245  1.00  0.00           H  
HETATM  471 HK62 HEH A  13       5.982   7.842  -1.118  1.00  0.00           H  
HETATM  472 HK63 HEH A  13       4.455   8.514  -1.640  1.00  0.00           H  
HETATM  473 HM41 HEH A  13       1.759   5.176  -1.770  1.00  0.00           H  
HETATM  474 HM42 HEH A  13       2.999   4.403  -0.837  1.00  0.00           H  
HETATM  475 HM43 HEH A  13       3.431   5.382  -2.228  1.00  0.00           H  
HETATM  476  H5F HEH A  13       2.807   5.356   1.426  1.00  0.00           H  
HETATM  477 HF5' HEH A  13       2.551   7.023   1.645  1.00  0.00           H  
HETATM  478 HMB1 HEH A  13       3.897  -0.857   1.516  1.00  0.00           H  
HETATM  479 HMB2 HEH A  13       5.357  -1.839   1.778  1.00  0.00           H  
HETATM  480 HMB3 HEH A  13       4.476  -1.199   3.105  1.00  0.00           H  
HETATM  481  H16 HEH A  13       2.903  -4.703   3.282  1.00  0.00           H  
HETATM  482  H17 HEH A  13       5.261  -2.919   4.205  1.00  0.00           H  
HETATM  483  H18 HEH A  13       2.720  -3.983   5.590  1.00  0.00           H  
HETATM  484 HMC1 HEH A  13       4.360  -4.153   7.338  1.00  0.00           H  
HETATM  485 HMC2 HEH A  13       3.643  -2.579   7.605  1.00  0.00           H  
HETATM  486 HMC3 HEH A  13       5.209  -2.698   6.817  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'  DA A   1       8.643 -10.380  -3.737  1.00  0.00           O  
ATOM      2  C5'  DA A   1       9.631 -10.156  -4.735  1.00  0.00           C  
ATOM      3  C4'  DA A   1      10.263  -8.767  -4.584  1.00  0.00           C  
ATOM      4  O4'  DA A   1       9.423  -7.843  -5.240  1.00  0.00           O  
ATOM      5  C3'  DA A   1      10.374  -8.268  -3.140  1.00  0.00           C  
ATOM      6  O3'  DA A   1      11.512  -7.415  -3.064  1.00  0.00           O  
ATOM      7  C2'  DA A   1       9.113  -7.437  -2.967  1.00  0.00           C  
ATOM      8  C1'  DA A   1       8.956  -6.844  -4.362  1.00  0.00           C  
ATOM      9  N9   DA A   1       7.585  -6.509  -4.774  1.00  0.00           N  
ATOM     10  C8   DA A   1       6.458  -7.247  -4.761  1.00  0.00           C  
ATOM     11  N7   DA A   1       5.396  -6.612  -5.304  1.00  0.00           N  
ATOM     12  C5   DA A   1       5.876  -5.372  -5.701  1.00  0.00           C  
ATOM     13  C6   DA A   1       5.353  -4.266  -6.310  1.00  0.00           C  
ATOM     14  N6   DA A   1       4.058  -4.201  -6.662  1.00  0.00           N  
ATOM     15  N1   DA A   1       6.119  -3.190  -6.569  1.00  0.00           N  
ATOM     16  C2   DA A   1       7.412  -3.218  -6.207  1.00  0.00           C  
ATOM     17  N3   DA A   1       8.004  -4.245  -5.613  1.00  0.00           N  
ATOM     18  C4   DA A   1       7.239  -5.313  -5.364  1.00  0.00           C  
ATOM     19  H5'  DA A   1       9.167 -10.221  -5.725  1.00  0.00           H  
ATOM     20 H5''  DA A   1      10.417 -10.915  -4.680  1.00  0.00           H  
ATOM     21  H4'  DA A   1      11.240  -8.755  -5.068  1.00  0.00           H  
ATOM     22  H3'  DA A   1      10.473  -9.074  -2.412  1.00  0.00           H  
ATOM     23  H2'  DA A   1       8.277  -8.092  -2.722  1.00  0.00           H  
ATOM     24 H2''  DA A   1       9.194  -6.681  -2.187  1.00  0.00           H  
ATOM     25  H1'  DA A   1       9.614  -5.977  -4.450  1.00  0.00           H  
ATOM     26  H8   DA A   1       6.425  -8.251  -4.362  1.00  0.00           H  
ATOM     27  H61  DA A   1       3.701  -3.370  -7.099  1.00  0.00           H  
ATOM     28  H62  DA A   1       3.457  -4.973  -6.461  1.00  0.00           H  
ATOM     29  H2   DA A   1       8.010  -2.336  -6.391  1.00  0.00           H  
ATOM     30 HO5'  DA A   1       8.312 -11.272  -3.783  1.00  0.00           H  
ATOM     31  P    DC A   2      12.018  -6.860  -1.690  1.00  0.00           P  
ATOM     32  OP1  DC A   2      13.559  -7.019  -1.656  1.00  0.00           O  
ATOM     33  OP2  DC A   2      11.351  -7.630  -0.520  1.00  0.00           O  
ATOM     34  O5'  DC A   2      11.695  -5.348  -1.508  1.00  0.00           O  
ATOM     35  C5'  DC A   2      11.927  -4.446  -2.586  1.00  0.00           C  
ATOM     36  C4'  DC A   2      10.969  -3.264  -2.471  1.00  0.00           C  
ATOM     37  O4'  DC A   2       9.667  -3.666  -2.825  1.00  0.00           O  
ATOM     38  C3'  DC A   2      10.823  -2.682  -1.054  1.00  0.00           C  
ATOM     39  O3'  DC A   2      11.371  -1.366  -1.038  1.00  0.00           O  
ATOM     40  C2'  DC A   2       9.313  -2.633  -0.824  1.00  0.00           C  
ATOM     41  C1'  DC A   2       8.774  -2.748  -2.244  1.00  0.00           C  
ATOM     42  N1   DC A   2       7.402  -3.263  -2.434  1.00  0.00           N  
ATOM     43  C2   DC A   2       6.529  -2.513  -3.199  1.00  0.00           C  
ATOM     44  O2   DC A   2       6.799  -1.423  -3.688  1.00  0.00           O  
ATOM     45  N3   DC A   2       5.278  -3.049  -3.380  1.00  0.00           N  
ATOM     46  C4   DC A   2       4.902  -4.201  -2.866  1.00  0.00           C  
ATOM     47  N4   DC A   2       3.640  -4.587  -3.105  1.00  0.00           N  
ATOM     48  C5   DC A   2       5.768  -4.953  -2.097  1.00  0.00           C  
ATOM     49  C6   DC A   2       7.044  -4.435  -1.901  1.00  0.00           C  
ATOM     50  H5'  DC A   2      11.785  -4.958  -3.539  1.00  0.00           H  
ATOM     51 H5''  DC A   2      12.960  -4.105  -2.534  1.00  0.00           H  
ATOM     52  H4'  DC A   2      11.277  -2.477  -3.162  1.00  0.00           H  
ATOM     53  H3'  DC A   2      11.319  -3.286  -0.295  1.00  0.00           H  
ATOM     54  H2'  DC A   2       9.019  -3.487  -0.216  1.00  0.00           H  
ATOM     55 H2''  DC A   2       8.978  -1.729  -0.317  1.00  0.00           H  
ATOM     56  H1'  DC A   2       8.906  -1.779  -2.734  1.00  0.00           H  
ATOM     57  H41  DC A   2       3.071  -3.969  -3.659  1.00  0.00           H  
ATOM     58  H42  DC A   2       3.279  -5.454  -2.769  1.00  0.00           H  
ATOM     59  H5   DC A   2       5.472  -5.897  -1.664  1.00  0.00           H  
ATOM     60  H6   DC A   2       7.754  -4.999  -1.315  1.00  0.00           H  
ATOM     61  P    DC A   3      11.562  -0.607   0.320  1.00  0.00           P  
ATOM     62  OP1  DC A   3      12.750   0.377   0.162  1.00  0.00           O  
ATOM     63  OP2  DC A   3      11.829  -1.623   1.460  1.00  0.00           O  
ATOM     64  O5'  DC A   3      10.286   0.208   0.706  1.00  0.00           O  
ATOM     65  C5'  DC A   3      10.008   1.435   0.041  1.00  0.00           C  
ATOM     66  C4'  DC A   3       8.680   2.030   0.526  1.00  0.00           C  
ATOM     67  O4'  DC A   3       7.657   1.625  -0.353  1.00  0.00           O  
ATOM     68  C3'  DC A   3       8.172   1.573   1.902  1.00  0.00           C  
ATOM     69  O3'  DC A   3       8.599   2.464   2.928  1.00  0.00           O  
ATOM     70  C2'  DC A   3       6.656   1.607   1.766  1.00  0.00           C  
ATOM     71  C1'  DC A   3       6.403   1.811   0.263  1.00  0.00           C  
ATOM     72  N1   DC A   3       5.500   0.799  -0.321  1.00  0.00           N  
ATOM     73  C2   DC A   3       4.273   1.181  -0.839  1.00  0.00           C  
ATOM     74  O2   DC A   3       3.943   2.351  -0.943  1.00  0.00           O  
ATOM     75  N3   DC A   3       3.447   0.163  -1.280  1.00  0.00           N  
ATOM     76  C4   DC A   3       3.808  -1.108  -1.216  1.00  0.00           C  
ATOM     77  N4   DC A   3       2.949  -2.052  -1.614  1.00  0.00           N  
ATOM     78  C5   DC A   3       5.040  -1.478  -0.713  1.00  0.00           C  
ATOM     79  C6   DC A   3       5.880  -0.473  -0.269  1.00  0.00           C  
ATOM     80  H5'  DC A   3       9.966   1.249  -1.034  1.00  0.00           H  
ATOM     81 H5''  DC A   3      10.832   2.123   0.226  1.00  0.00           H  
ATOM     82  H4'  DC A   3       8.735   3.120   0.499  1.00  0.00           H  
ATOM     83  H3'  DC A   3       8.484   0.557   2.143  1.00  0.00           H  
ATOM     84  H2'  DC A   3       6.227   0.683   2.154  1.00  0.00           H  
ATOM     85 H2''  DC A   3       6.218   2.419   2.345  1.00  0.00           H  
ATOM     86  H1'  DC A   3       6.063   2.831   0.077  1.00  0.00           H  
ATOM     87  H41  DC A   3       2.046  -1.862  -2.000  1.00  0.00           H  
ATOM     88  H42  DC A   3       3.192  -3.015  -1.537  1.00  0.00           H  
ATOM     89  H5   DC A   3       5.329  -2.512  -0.624  1.00  0.00           H  
ATOM     90  H6   DC A   3       6.850  -0.731   0.133  1.00  0.00           H  
ATOM     91  P    DG A   4       8.525   2.014   4.432  1.00  0.00           P  
ATOM     92  OP1  DG A   4       9.337   3.040   5.263  1.00  0.00           O  
ATOM     93  OP2  DG A   4       9.115   0.589   4.582  1.00  0.00           O  
ATOM     94  O5'  DG A   4       7.060   2.009   4.993  1.00  0.00           O  
ATOM     95  C5'  DG A   4       6.333   3.235   4.991  1.00  0.00           C  
ATOM     96  C4'  DG A   4       4.823   2.990   4.848  1.00  0.00           C  
ATOM     97  O4'  DG A   4       4.515   1.657   4.475  1.00  0.00           O  
ATOM     98  C3'  DG A   4       4.003   3.253   6.129  1.00  0.00           C  
ATOM     99  O3'  DG A   4       3.085   4.297   5.840  1.00  0.00           O  
ATOM    100  C2'  DG A   4       3.224   1.970   6.338  1.00  0.00           C  
ATOM    101  C1'  DG A   4       3.210   1.387   4.949  1.00  0.00           C  
ATOM    102  N9   DG A   4       2.942  -0.051   5.002  1.00  0.00           N  
ATOM    103  C8   DG A   4       3.716  -1.046   5.450  1.00  0.00           C  
ATOM    104  N7   DG A   4       3.173  -2.270   5.297  1.00  0.00           N  
ATOM    105  C5   DG A   4       1.920  -2.038   4.715  1.00  0.00           C  
ATOM    106  C6   DG A   4       0.830  -2.882   4.287  1.00  0.00           C  
ATOM    107  O6   DG A   4       0.730  -4.101   4.343  1.00  0.00           O  
ATOM    108  N1   DG A   4      -0.231  -2.158   3.735  1.00  0.00           N  
ATOM    109  C2   DG A   4      -0.262  -0.837   3.612  1.00  0.00           C  
ATOM    110  N2   DG A   4      -1.319  -0.234   3.045  1.00  0.00           N  
ATOM    111  N3   DG A   4       0.716  -0.041   3.999  1.00  0.00           N  
ATOM    112  C4   DG A   4       1.788  -0.641   4.537  1.00  0.00           C  
ATOM    113  H5'  DG A   4       6.696   3.860   4.173  1.00  0.00           H  
ATOM    114 H5''  DG A   4       6.561   3.767   5.915  1.00  0.00           H  
ATOM    115  H4'  DG A   4       4.444   3.647   4.063  1.00  0.00           H  
ATOM    116  H3'  DG A   4       4.598   3.518   7.004  1.00  0.00           H  
ATOM    117  H2'  DG A   4       3.760   1.321   7.030  1.00  0.00           H  
ATOM    118 H2''  DG A   4       2.207   2.097   6.704  1.00  0.00           H  
ATOM    119  H1'  DG A   4       2.478   1.913   4.331  1.00  0.00           H  
ATOM    120  H8   DG A   4       4.695  -0.873   5.872  1.00  0.00           H  
ATOM    121  H1   DG A   4      -1.004  -2.644   3.386  1.00  0.00           H  
ATOM    122  H21  DG A   4      -2.083  -0.749   2.642  1.00  0.00           H  
ATOM    123  H22  DG A   4      -1.345   0.764   3.028  1.00  0.00           H  
ATOM    124  P    DG A   5       2.229   4.988   6.956  1.00  0.00           P  
ATOM    125  OP1  DG A   5       2.992   6.240   7.455  1.00  0.00           O  
ATOM    126  OP2  DG A   5       1.944   4.004   8.121  1.00  0.00           O  
ATOM    127  O5'  DG A   5       0.862   5.448   6.371  1.00  0.00           O  
ATOM    128  C5'  DG A   5       0.859   5.974   5.048  1.00  0.00           C  
ATOM    129  C4'  DG A   5      -0.571   6.101   4.528  1.00  0.00           C  
ATOM    130  O4'  DG A   5      -1.048   4.820   4.155  1.00  0.00           O  
ATOM    131  C3'  DG A   5      -1.543   6.674   5.542  1.00  0.00           C  
ATOM    132  O3'  DG A   5      -2.326   7.638   4.839  1.00  0.00           O  
ATOM    133  C2'  DG A   5      -2.319   5.439   6.000  1.00  0.00           C  
ATOM    134  C1'  DG A   5      -2.236   4.455   4.826  1.00  0.00           C  
ATOM    135  N9   DG A   5      -2.104   3.047   5.262  1.00  0.00           N  
ATOM    136  C8   DG A   5      -1.138   2.509   6.036  1.00  0.00           C  
ATOM    137  N7   DG A   5      -1.298   1.198   6.281  1.00  0.00           N  
ATOM    138  C5   DG A   5      -2.454   0.842   5.611  1.00  0.00           C  
ATOM    139  C6   DG A   5      -3.138  -0.411   5.464  1.00  0.00           C  
ATOM    140  O6   DG A   5      -2.831  -1.503   5.931  1.00  0.00           O  
ATOM    141  N1   DG A   5      -4.269  -0.327   4.668  1.00  0.00           N  
ATOM    142  C2   DG A   5      -4.702   0.787   4.089  1.00  0.00           C  
ATOM    143  N2   DG A   5      -5.823   0.743   3.347  1.00  0.00           N  
ATOM    144  N3   DG A   5      -4.090   1.966   4.207  1.00  0.00           N  
ATOM    145  C4   DG A   5      -2.970   1.992   4.964  1.00  0.00           C  
ATOM    146  H5'  DG A   5       1.434   5.318   4.393  1.00  0.00           H  
ATOM    147 H5''  DG A   5       1.352   6.945   5.069  1.00  0.00           H  
ATOM    148  H4'  DG A   5      -0.573   6.754   3.655  1.00  0.00           H  
ATOM    149  H3'  DG A   5      -1.041   7.187   6.363  1.00  0.00           H  
ATOM    150  H2'  DG A   5      -1.787   5.030   6.859  1.00  0.00           H  
ATOM    151 H2''  DG A   5      -3.334   5.621   6.340  1.00  0.00           H  
ATOM    152  H1'  DG A   5      -3.087   4.594   4.156  1.00  0.00           H  
ATOM    153  H8   DG A   5      -0.305   3.082   6.415  1.00  0.00           H  
ATOM    154  H1   DG A   5      -4.746  -1.174   4.519  1.00  0.00           H  
ATOM    155  H21  DG A   5      -6.302  -0.124   3.169  1.00  0.00           H  
ATOM    156  H22  DG A   5      -6.165   1.595   2.959  1.00  0.00           H  
ATOM    157  P    DT A   6      -3.693   8.129   5.386  1.00  0.00           P  
ATOM    158  OP1  DT A   6      -4.069   9.442   4.652  1.00  0.00           O  
ATOM    159  OP2  DT A   6      -3.562   8.360   6.913  1.00  0.00           O  
ATOM    160  O5'  DT A   6      -4.794   7.052   5.147  1.00  0.00           O  
ATOM    161  C5'  DT A   6      -5.385   6.900   3.863  1.00  0.00           C  
ATOM    162  C4'  DT A   6      -6.779   6.291   4.020  1.00  0.00           C  
ATOM    163  O4'  DT A   6      -6.633   4.903   4.211  1.00  0.00           O  
ATOM    164  C3'  DT A   6      -7.558   6.751   5.268  1.00  0.00           C  
ATOM    165  O3'  DT A   6      -8.283   7.955   5.123  1.00  0.00           O  
ATOM    166  C2'  DT A   6      -8.400   5.535   5.640  1.00  0.00           C  
ATOM    167  C1'  DT A   6      -7.743   4.360   4.899  1.00  0.00           C  
ATOM    168  N1   DT A   6      -7.200   3.321   5.805  1.00  0.00           N  
ATOM    169  C2   DT A   6      -7.876   2.117   5.965  1.00  0.00           C  
ATOM    170  O2   DT A   6      -8.919   1.913   5.359  1.00  0.00           O  
ATOM    171  N3   DT A   6      -7.341   1.206   6.800  1.00  0.00           N  
ATOM    172  C4   DT A   6      -6.206   1.373   7.493  1.00  0.00           C  
ATOM    173  O4   DT A   6      -5.794   0.498   8.240  1.00  0.00           O  
ATOM    174  C5   DT A   6      -5.508   2.647   7.309  1.00  0.00           C  
ATOM    175  C7   DT A   6      -4.225   2.896   8.053  1.00  0.00           C  
ATOM    176  C6   DT A   6      -6.061   3.579   6.448  1.00  0.00           C  
ATOM    177  H5'  DT A   6      -4.750   6.240   3.270  1.00  0.00           H  
ATOM    178 H5''  DT A   6      -5.431   7.864   3.357  1.00  0.00           H  
ATOM    179  H4'  DT A   6      -7.352   6.437   3.104  1.00  0.00           H  
ATOM    180  H3'  DT A   6      -6.878   6.908   6.105  1.00  0.00           H  
ATOM    181 HO3'  DT A   6      -8.850   7.900   4.366  1.00  0.00           H  
ATOM    182  H2'  DT A   6      -8.405   5.386   6.721  1.00  0.00           H  
ATOM    183 H2''  DT A   6      -9.438   5.644   5.328  1.00  0.00           H  
ATOM    184  H1'  DT A   6      -8.431   3.940   4.163  1.00  0.00           H  
ATOM    185  H3   DT A   6      -7.723   0.294   6.946  1.00  0.00           H  
ATOM    186  H71  DT A   6      -3.781   1.955   8.385  1.00  0.00           H  
ATOM    187  H72  DT A   6      -4.411   3.516   8.928  1.00  0.00           H  
ATOM    188  H73  DT A   6      -3.503   3.398   7.417  1.00  0.00           H  
ATOM    189  H6   DT A   6      -5.549   4.518   6.302  1.00  0.00           H  
TER     190       DT A   6                                                      
ATOM    191  O5'  DA B   7      -9.139  -8.660   8.539  1.00  0.00           O  
ATOM    192  C5'  DA B   7     -10.482  -8.199   8.447  1.00  0.00           C  
ATOM    193  C4'  DA B   7     -10.862  -7.826   7.007  1.00  0.00           C  
ATOM    194  O4'  DA B   7     -10.466  -6.496   6.760  1.00  0.00           O  
ATOM    195  C3'  DA B   7     -10.180  -8.669   5.929  1.00  0.00           C  
ATOM    196  O3'  DA B   7     -11.088  -8.782   4.832  1.00  0.00           O  
ATOM    197  C2'  DA B   7      -8.925  -7.856   5.603  1.00  0.00           C  
ATOM    198  C1'  DA B   7      -9.292  -6.416   5.981  1.00  0.00           C  
ATOM    199  N9   DA B   7      -8.277  -5.690   6.768  1.00  0.00           N  
ATOM    200  C8   DA B   7      -7.439  -6.119   7.735  1.00  0.00           C  
ATOM    201  N7   DA B   7      -6.680  -5.141   8.269  1.00  0.00           N  
ATOM    202  C5   DA B   7      -7.056  -3.987   7.603  1.00  0.00           C  
ATOM    203  C6   DA B   7      -6.697  -2.673   7.666  1.00  0.00           C  
ATOM    204  N6   DA B   7      -5.747  -2.268   8.525  1.00  0.00           N  
ATOM    205  N1   DA B   7      -7.272  -1.748   6.870  1.00  0.00           N  
ATOM    206  C2   DA B   7      -8.209  -2.162   6.000  1.00  0.00           C  
ATOM    207  N3   DA B   7      -8.621  -3.420   5.868  1.00  0.00           N  
ATOM    208  C4   DA B   7      -8.048  -4.329   6.668  1.00  0.00           C  
ATOM    209  H5'  DA B   7     -10.609  -7.316   9.082  1.00  0.00           H  
ATOM    210 H5''  DA B   7     -11.174  -8.969   8.802  1.00  0.00           H  
ATOM    211  H4'  DA B   7     -11.945  -7.884   6.905  1.00  0.00           H  
ATOM    212  H3'  DA B   7      -9.950  -9.676   6.279  1.00  0.00           H  
ATOM    213  H2'  DA B   7      -8.113  -8.231   6.224  1.00  0.00           H  
ATOM    214 H2''  DA B   7      -8.569  -7.934   4.579  1.00  0.00           H  
ATOM    215  H1'  DA B   7      -9.537  -5.855   5.081  1.00  0.00           H  
ATOM    216  H8   DA B   7      -7.385  -7.147   8.061  1.00  0.00           H  
ATOM    217  H61  DA B   7      -5.508  -1.295   8.571  1.00  0.00           H  
ATOM    218  H62  DA B   7      -5.294  -2.949   9.099  1.00  0.00           H  
ATOM    219  H2   DA B   7      -8.646  -1.425   5.341  1.00  0.00           H  
ATOM    220 HO5'  DA B   7      -8.954  -8.981   9.418  1.00  0.00           H  
ATOM    221  P    DC B   8     -10.598  -9.083   3.378  1.00  0.00           P  
ATOM    222  OP1  DC B   8     -11.800  -9.636   2.570  1.00  0.00           O  
ATOM    223  OP2  DC B   8      -9.441 -10.114   3.430  1.00  0.00           O  
ATOM    224  O5'  DC B   8     -10.084  -7.802   2.661  1.00  0.00           O  
ATOM    225  C5'  DC B   8     -10.959  -6.686   2.548  1.00  0.00           C  
ATOM    226  C4'  DC B   8     -10.204  -5.519   1.919  1.00  0.00           C  
ATOM    227  O4'  DC B   8      -9.260  -5.032   2.846  1.00  0.00           O  
ATOM    228  C3'  DC B   8      -9.386  -5.899   0.679  1.00  0.00           C  
ATOM    229  O3'  DC B   8     -10.015  -5.358  -0.481  1.00  0.00           O  
ATOM    230  C2'  DC B   8      -8.010  -5.288   0.944  1.00  0.00           C  
ATOM    231  C1'  DC B   8      -8.212  -4.387   2.166  1.00  0.00           C  
ATOM    232  N1   DC B   8      -7.069  -4.301   3.107  1.00  0.00           N  
ATOM    233  C2   DC B   8      -6.529  -3.063   3.437  1.00  0.00           C  
ATOM    234  O2   DC B   8      -6.931  -1.983   3.015  1.00  0.00           O  
ATOM    235  N3   DC B   8      -5.467  -3.090   4.317  1.00  0.00           N  
ATOM    236  C4   DC B   8      -4.977  -4.209   4.825  1.00  0.00           C  
ATOM    237  N4   DC B   8      -3.923  -4.127   5.648  1.00  0.00           N  
ATOM    238  C5   DC B   8      -5.516  -5.437   4.500  1.00  0.00           C  
ATOM    239  C6   DC B   8      -6.588  -5.437   3.619  1.00  0.00           C  
ATOM    240  H5'  DC B   8     -11.324  -6.418   3.541  1.00  0.00           H  
ATOM    241 H5''  DC B   8     -11.814  -6.973   1.936  1.00  0.00           H  
ATOM    242  H4'  DC B   8     -10.895  -4.711   1.675  1.00  0.00           H  
ATOM    243  H3'  DC B   8      -9.310  -6.979   0.541  1.00  0.00           H  
ATOM    244  H2'  DC B   8      -7.307  -6.096   1.142  1.00  0.00           H  
ATOM    245 H2''  DC B   8      -7.620  -4.729   0.104  1.00  0.00           H  
ATOM    246  H1'  DC B   8      -8.550  -3.399   1.845  1.00  0.00           H  
ATOM    247  H41  DC B   8      -3.528  -3.223   5.840  1.00  0.00           H  
ATOM    248  H42  DC B   8      -3.525  -4.938   6.068  1.00  0.00           H  
ATOM    249  H5   DC B   8      -5.124  -6.356   4.908  1.00  0.00           H  
ATOM    250  H6   DC B   8      -7.044  -6.381   3.357  1.00  0.00           H  
ATOM    251  P    DC B   9      -9.259  -5.296  -1.853  1.00  0.00           P  
ATOM    252  OP1  DC B   9     -10.313  -5.345  -2.987  1.00  0.00           O  
ATOM    253  OP2  DC B   9      -8.274  -6.490  -1.952  1.00  0.00           O  
ATOM    254  O5'  DC B   9      -8.439  -3.979  -2.021  1.00  0.00           O  
ATOM    255  C5'  DC B   9      -8.961  -2.758  -1.504  1.00  0.00           C  
ATOM    256  C4'  DC B   9      -7.817  -1.777  -1.235  1.00  0.00           C  
ATOM    257  O4'  DC B   9      -7.051  -2.201  -0.127  1.00  0.00           O  
ATOM    258  C3'  DC B   9      -6.805  -1.661  -2.382  1.00  0.00           C  
ATOM    259  O3'  DC B   9      -6.969  -0.418  -3.063  1.00  0.00           O  
ATOM    260  C2'  DC B   9      -5.447  -1.695  -1.695  1.00  0.00           C  
ATOM    261  C1'  DC B   9      -5.769  -1.610  -0.198  1.00  0.00           C  
ATOM    262  N1   DC B   9      -4.840  -2.378   0.663  1.00  0.00           N  
ATOM    263  C2   DC B   9      -3.925  -1.717   1.473  1.00  0.00           C  
ATOM    264  O2   DC B   9      -3.812  -0.500   1.527  1.00  0.00           O  
ATOM    265  N3   DC B   9      -3.088  -2.521   2.227  1.00  0.00           N  
ATOM    266  C4   DC B   9      -3.147  -3.841   2.189  1.00  0.00           C  
ATOM    267  N4   DC B   9      -2.286  -4.558   2.931  1.00  0.00           N  
ATOM    268  C5   DC B   9      -4.061  -4.494   1.388  1.00  0.00           C  
ATOM    269  C6   DC B   9      -4.905  -3.706   0.623  1.00  0.00           C  
ATOM    270  H5'  DC B   9      -9.519  -2.951  -0.587  1.00  0.00           H  
ATOM    271 H5''  DC B   9      -9.653  -2.350  -2.240  1.00  0.00           H  
ATOM    272  H4'  DC B   9      -8.232  -0.795  -1.006  1.00  0.00           H  
ATOM    273  H3'  DC B   9      -6.887  -2.492  -3.079  1.00  0.00           H  
ATOM    274  H2'  DC B   9      -4.969  -2.645  -1.930  1.00  0.00           H  
ATOM    275 H2''  DC B   9      -4.789  -0.897  -2.037  1.00  0.00           H  
ATOM    276  H1'  DC B   9      -5.845  -0.570   0.125  1.00  0.00           H  
ATOM    277  H41  DC B   9      -1.892  -4.212   3.782  1.00  0.00           H  
ATOM    278  H42  DC B   9      -2.028  -5.476   2.638  1.00  0.00           H  
ATOM    279  H5   DC B   9      -4.121  -5.571   1.357  1.00  0.00           H  
ATOM    280  H6   DC B   9      -5.609  -4.188  -0.035  1.00  0.00           H  
ATOM    281  P    DG B  10      -7.141  -0.333  -4.626  1.00  0.00           P  
ATOM    282  OP1  DG B  10      -8.572   0.204  -4.891  1.00  0.00           O  
ATOM    283  OP2  DG B  10      -6.934  -1.716  -5.294  1.00  0.00           O  
ATOM    284  O5'  DG B  10      -6.083   0.631  -5.260  1.00  0.00           O  
ATOM    285  C5'  DG B  10      -6.457   1.697  -6.127  1.00  0.00           C  
ATOM    286  C4'  DG B  10      -5.381   2.783  -6.053  1.00  0.00           C  
ATOM    287  O4'  DG B  10      -4.492   2.442  -5.003  1.00  0.00           O  
ATOM    288  C3'  DG B  10      -4.535   2.926  -7.317  1.00  0.00           C  
ATOM    289  O3'  DG B  10      -4.279   4.323  -7.503  1.00  0.00           O  
ATOM    290  C2'  DG B  10      -3.304   2.092  -6.981  1.00  0.00           C  
ATOM    291  C1'  DG B  10      -3.174   2.210  -5.459  1.00  0.00           C  
ATOM    292  N9   DG B  10      -2.621   0.980  -4.848  1.00  0.00           N  
ATOM    293  C8   DG B  10      -3.028  -0.301  -4.982  1.00  0.00           C  
ATOM    294  N7   DG B  10      -2.213  -1.203  -4.403  1.00  0.00           N  
ATOM    295  C5   DG B  10      -1.193  -0.454  -3.845  1.00  0.00           C  
ATOM    296  C6   DG B  10      -0.003  -0.808  -3.126  1.00  0.00           C  
ATOM    297  O6   DG B  10       0.415  -1.919  -2.833  1.00  0.00           O  
ATOM    298  N1   DG B  10       0.759   0.289  -2.741  1.00  0.00           N  
ATOM    299  C2   DG B  10       0.441   1.544  -3.010  1.00  0.00           C  
ATOM    300  N2   DG B  10       1.278   2.510  -2.623  1.00  0.00           N  
ATOM    301  N3   DG B  10      -0.645   1.906  -3.679  1.00  0.00           N  
ATOM    302  C4   DG B  10      -1.453   0.913  -4.098  1.00  0.00           C  
ATOM    303  H5'  DG B  10      -7.421   2.105  -5.823  1.00  0.00           H  
ATOM    304 H5''  DG B  10      -6.563   1.296  -7.135  1.00  0.00           H  
ATOM    305  H4'  DG B  10      -5.860   3.736  -5.843  1.00  0.00           H  
ATOM    306  H3'  DG B  10      -5.046   2.565  -8.210  1.00  0.00           H  
ATOM    307  H2'  DG B  10      -3.525   1.062  -7.257  1.00  0.00           H  
ATOM    308 H2''  DG B  10      -2.398   2.352  -7.523  1.00  0.00           H  
ATOM    309  H1'  DG B  10      -2.557   3.073  -5.213  1.00  0.00           H  
ATOM    310  H8   DG B  10      -3.918  -0.584  -5.521  1.00  0.00           H  
ATOM    311  H1   DG B  10       1.593   0.121  -2.250  1.00  0.00           H  
ATOM    312  H21  DG B  10       2.104   2.337  -2.076  1.00  0.00           H  
ATOM    313  H22  DG B  10       1.047   3.435  -2.921  1.00  0.00           H  
ATOM    314  P    DG B  11      -2.932   4.872  -8.079  1.00  0.00           P  
ATOM    315  OP1  DG B  11      -3.108   6.392  -8.334  1.00  0.00           O  
ATOM    316  OP2  DG B  11      -2.623   4.124  -9.401  1.00  0.00           O  
ATOM    317  O5'  DG B  11      -1.739   4.628  -7.100  1.00  0.00           O  
ATOM    318  C5'  DG B  11      -1.379   5.586  -6.109  1.00  0.00           C  
ATOM    319  C4'  DG B  11       0.124   5.494  -5.901  1.00  0.00           C  
ATOM    320  O4'  DG B  11       0.422   4.207  -5.387  1.00  0.00           O  
ATOM    321  C3'  DG B  11       0.885   5.618  -7.224  1.00  0.00           C  
ATOM    322  O3'  DG B  11       1.930   6.569  -7.054  1.00  0.00           O  
ATOM    323  C2'  DG B  11       1.425   4.212  -7.453  1.00  0.00           C  
ATOM    324  C1'  DG B  11       1.542   3.654  -6.043  1.00  0.00           C  
ATOM    325  N9   DG B  11       1.487   2.179  -6.006  1.00  0.00           N  
ATOM    326  C8   DG B  11       0.527   1.347  -6.456  1.00  0.00           C  
ATOM    327  N7   DG B  11       0.786   0.044  -6.232  1.00  0.00           N  
ATOM    328  C5   DG B  11       2.010   0.022  -5.587  1.00  0.00           C  
ATOM    329  C6   DG B  11       2.820  -1.043  -5.066  1.00  0.00           C  
ATOM    330  O6   DG B  11       2.591  -2.247  -5.064  1.00  0.00           O  
ATOM    331  N1   DG B  11       3.988  -0.585  -4.474  1.00  0.00           N  
ATOM    332  C2   DG B  11       4.342   0.693  -4.380  1.00  0.00           C  
ATOM    333  N2   DG B  11       5.491   1.027  -3.773  1.00  0.00           N  
ATOM    334  N3   DG B  11       3.612   1.695  -4.848  1.00  0.00           N  
ATOM    335  C4   DG B  11       2.456   1.358  -5.446  1.00  0.00           C  
ATOM    336  H5'  DG B  11      -1.896   5.340  -5.189  1.00  0.00           H  
ATOM    337 H5''  DG B  11      -1.674   6.590  -6.414  1.00  0.00           H  
ATOM    338  H4'  DG B  11       0.455   6.251  -5.189  1.00  0.00           H  
ATOM    339  H3'  DG B  11       0.251   5.950  -8.048  1.00  0.00           H  
ATOM    340  H2'  DG B  11       0.677   3.649  -8.012  1.00  0.00           H  
ATOM    341 H2''  DG B  11       2.354   4.149  -8.010  1.00  0.00           H  
ATOM    342  H1'  DG B  11       2.442   4.026  -5.554  1.00  0.00           H  
ATOM    343  H8   DG B  11      -0.370   1.694  -6.942  1.00  0.00           H  
ATOM    344  H1   DG B  11       4.570  -1.288  -4.110  1.00  0.00           H  
ATOM    345  H21  DG B  11       6.166   0.324  -3.532  1.00  0.00           H  
ATOM    346  H22  DG B  11       5.665   1.988  -3.573  1.00  0.00           H  
ATOM    347  P    DT B  12       2.927   6.854  -8.224  1.00  0.00           P  
ATOM    348  OP1  DT B  12       3.564   8.247  -7.991  1.00  0.00           O  
ATOM    349  OP2  DT B  12       2.177   6.793  -9.579  1.00  0.00           O  
ATOM    350  O5'  DT B  12       4.062   5.786  -8.235  1.00  0.00           O  
ATOM    351  C5'  DT B  12       4.786   5.582  -7.027  1.00  0.00           C  
ATOM    352  C4'  DT B  12       6.198   5.049  -7.292  1.00  0.00           C  
ATOM    353  O4'  DT B  12       6.155   3.671  -6.984  1.00  0.00           O  
ATOM    354  C3'  DT B  12       6.721   5.157  -8.743  1.00  0.00           C  
ATOM    355  O3'  DT B  12       7.988   5.778  -8.826  1.00  0.00           O  
ATOM    356  C2'  DT B  12       6.772   3.717  -9.242  1.00  0.00           C  
ATOM    357  C1'  DT B  12       6.781   2.873  -7.962  1.00  0.00           C  
ATOM    358  N1   DT B  12       5.984   1.625  -8.046  1.00  0.00           N  
ATOM    359  C2   DT B  12       6.579   0.396  -7.795  1.00  0.00           C  
ATOM    360  O2   DT B  12       7.764   0.324  -7.500  1.00  0.00           O  
ATOM    361  N3   DT B  12       5.803  -0.694  -7.898  1.00  0.00           N  
ATOM    362  C4   DT B  12       4.506  -0.710  -8.224  1.00  0.00           C  
ATOM    363  O4   DT B  12       3.888  -1.764  -8.272  1.00  0.00           O  
ATOM    364  C5   DT B  12       3.901   0.597  -8.493  1.00  0.00           C  
ATOM    365  C7   DT B  12       2.466   0.671  -8.927  1.00  0.00           C  
ATOM    366  C6   DT B  12       4.697   1.724  -8.376  1.00  0.00           C  
ATOM    367  H5'  DT B  12       4.238   4.860  -6.424  1.00  0.00           H  
ATOM    368 H5''  DT B  12       4.814   6.513  -6.460  1.00  0.00           H  
ATOM    369  H4'  DT B  12       6.875   5.536  -6.590  1.00  0.00           H  
ATOM    370  H3'  DT B  12       6.068   5.743  -9.390  1.00  0.00           H  
ATOM    371 HO3'  DT B  12       8.613   5.294  -8.300  1.00  0.00           H  
ATOM    372  H2'  DT B  12       5.882   3.529  -9.841  1.00  0.00           H  
ATOM    373 H2''  DT B  12       7.625   3.510  -9.887  1.00  0.00           H  
ATOM    374  H1'  DT B  12       7.809   2.688  -7.645  1.00  0.00           H  
ATOM    375  H3   DT B  12       6.129  -1.613  -7.694  1.00  0.00           H  
ATOM    376  H71  DT B  12       1.889  -0.134  -8.469  1.00  0.00           H  
ATOM    377  H72  DT B  12       2.400   0.546 -10.006  1.00  0.00           H  
ATOM    378  H73  DT B  12       2.025   1.628  -8.661  1.00  0.00           H  
ATOM    379  H6   DT B  12       4.256   2.696  -8.538  1.00  0.00           H  
TER     380       DT B  12                                                      
HETATM  381  CCB HEH A  13       0.583  -1.942   0.560  1.00  0.00           C  
HETATM  382  O1  HEH A  13       1.784  -2.050   1.198  1.00  0.00           O  
HETATM  383  C2  HEH A  13       2.438  -3.264   1.430  1.00  0.00           C  
HETATM  384  C3  HEH A  13       1.845  -4.438   1.005  1.00  0.00           C  
HETATM  385  C4  HEH A  13       0.555  -4.407   0.317  1.00  0.00           C  
HETATM  386  O4  HEH A  13       0.005  -5.435  -0.060  1.00  0.00           O  
HETATM  387  C4A HEH A  13      -0.086  -3.127   0.086  1.00  0.00           C  
HETATM  388  C5  HEH A  13      -1.329  -2.998  -0.602  1.00  0.00           C  
HETATM  389  C13 HEH A  13      -2.054  -4.206  -1.149  1.00  0.00           C  
HETATM  390  C6  HEH A  13      -1.881  -1.732  -0.804  1.00  0.00           C  
HETATM  391  C6A HEH A  13      -1.249  -0.554  -0.346  1.00  0.00           C  
HETATM  392  C7  HEH A  13      -1.853   0.731  -0.598  1.00  0.00           C  
HETATM  393  O7C HEH A  13      -2.912   0.762  -1.214  1.00  0.00           O  
HETATM  394  C7A HEH A  13      -1.218   1.958  -0.145  1.00  0.00           C  
HETATM  395  C8  HEH A  13      -1.749   3.261  -0.394  1.00  0.00           C  
HETATM  396  C9  HEH A  13      -1.099   4.392   0.103  1.00  0.00           C  
HETATM  397  C10 HEH A  13       0.086   4.319   0.825  1.00  0.00           C  
HETATM  398  C11 HEH A  13       0.640   3.053   1.059  1.00  0.00           C  
HETATM  399  O11 HEH A  13       1.812   2.996   1.792  1.00  0.00           O  
HETATM  400  CBA HEH A  13       0.024   1.865   0.579  1.00  0.00           C  
HETATM  401  CCA HEH A  13       0.002  -0.637   0.350  1.00  0.00           C  
HETATM  402  C12 HEH A  13       0.636   0.575   0.805  1.00  0.00           C  
HETATM  403  OCC HEH A  13       1.736   0.520   1.349  1.00  0.00           O  
HETATM  404  C6E HEH A  13      -2.897   3.503  -1.353  1.00  0.00           C  
HETATM  405  O1E HEH A  13      -2.809   4.832  -1.827  1.00  0.00           O  
HETATM  406  C2E HEH A  13      -3.579   5.165  -2.958  1.00  0.00           C  
HETATM  407  C1X HEH A  13      -3.241   6.634  -3.252  1.00  0.00           C  
HETATM  408  C3E HEH A  13      -5.066   4.902  -2.645  1.00  0.00           C  
HETATM  409  O3E HEH A  13      -5.892   4.960  -3.793  1.00  0.00           O  
HETATM  410  C4E HEH A  13      -5.241   3.495  -2.042  1.00  0.00           C  
HETATM  411  N4E HEH A  13      -6.643   3.045  -1.964  1.00  0.00           N  
HETATM  412  C2X HEH A  13      -6.809   1.867  -1.105  1.00  0.00           C  
HETATM  413  C3X HEH A  13      -7.664   4.070  -1.694  1.00  0.00           C  
HETATM  414  C5E HEH A  13      -4.320   3.332  -0.813  1.00  0.00           C  
HETATM  415  C6F HEH A  13       0.736   5.608   1.313  1.00  0.00           C  
HETATM  416  O1F HEH A  13       0.174   6.788   0.745  1.00  0.00           O  
HETATM  417  C2F HEH A  13       0.558   7.146  -0.576  1.00  0.00           C  
HETATM  418  C1A HEH A  13      -0.222   8.395  -1.005  1.00  0.00           C  
HETATM  419  C3F HEH A  13       2.109   7.247  -0.727  1.00  0.00           C  
HETATM  420  O3F HEH A  13       2.701   8.289   0.025  1.00  0.00           O  
HETATM  421  C4F HEH A  13       2.779   5.944  -0.235  1.00  0.00           C  
HETATM  422  N4F HEH A  13       4.265   5.865  -0.287  1.00  0.00           N  
HETATM  423  C5X HEH A  13       4.860   6.538  -1.455  1.00  0.00           C  
HETATM  424  C1B HEH A  13       5.088   6.190   0.900  1.00  0.00           C  
HETATM  425  C1C HEH A  13       2.358   4.777  -1.138  1.00  0.00           C  
HETATM  426  C5F HEH A  13       2.260   5.730   1.200  1.00  0.00           C  
HETATM  427  C14 HEH A  13       3.775  -3.218   2.111  1.00  0.00           C  
HETATM  428  O14 HEH A  13       4.715  -4.284   1.853  1.00  0.00           O  
HETATM  429  C15 HEH A  13       4.420  -1.841   2.219  1.00  0.00           C  
HETATM  430  C16 HEH A  13       4.036  -4.266   3.127  1.00  0.00           C  
HETATM  431  C17 HEH A  13       4.798  -3.874   4.394  1.00  0.00           C  
HETATM  432  O17 HEH A  13       5.671  -4.919   4.744  1.00  0.00           O  
HETATM  433  C18 HEH A  13       3.824  -3.572   5.553  1.00  0.00           C  
HETATM  434  C19 HEH A  13       4.590  -3.509   6.883  1.00  0.00           C  
HETATM  435  H3  HEH A  13       2.328  -5.387   1.179  1.00  0.00           H  
HETATM  436 HMA1 HEH A  13      -1.478  -4.658  -1.957  1.00  0.00           H  
HETATM  437 HMA2 HEH A  13      -3.030  -3.934  -1.547  1.00  0.00           H  
HETATM  438 HMA3 HEH A  13      -2.216  -4.963  -0.384  1.00  0.00           H  
HETATM  439  H6  HEH A  13      -2.809  -1.647  -1.346  1.00  0.00           H  
HETATM  440  H9  HEH A  13      -1.519   5.372  -0.060  1.00  0.00           H  
HETATM  441 H11D HEH A  13       2.192   2.126   1.750  1.00  0.00           H  
HETATM  442 HE6' HEH A  13      -2.732   2.848  -2.210  1.00  0.00           H  
HETATM  443 HE2' HEH A  13      -3.268   4.534  -3.786  1.00  0.00           H  
HETATM  444 HM11 HEH A  13      -2.160   6.759  -3.317  1.00  0.00           H  
HETATM  445 HM12 HEH A  13      -3.586   7.281  -2.445  1.00  0.00           H  
HETATM  446 HM13 HEH A  13      -3.656   6.998  -4.190  1.00  0.00           H  
HETATM  447 HE3' HEH A  13      -5.411   5.637  -1.911  1.00  0.00           H  
HETATM  448  H3E HEH A  13      -5.749   5.777  -4.259  1.00  0.00           H  
HETATM  449 HE4' HEH A  13      -4.822   2.799  -2.766  1.00  0.00           H  
HETATM  450  HNE HEH A  13      -6.825   2.747  -2.947  1.00  0.00           H  
HETATM  451 HG21 HEH A  13      -7.796   1.435  -1.266  1.00  0.00           H  
HETATM  452 HG22 HEH A  13      -6.705   2.157  -0.058  1.00  0.00           H  
HETATM  453 HG23 HEH A  13      -6.050   1.127  -1.356  1.00  0.00           H  
HETATM  454 HG31 HEH A  13      -8.604   3.597  -1.409  1.00  0.00           H  
HETATM  455 HG32 HEH A  13      -7.852   4.640  -2.605  1.00  0.00           H  
HETATM  456 HG33 HEH A  13      -7.329   4.736  -0.900  1.00  0.00           H  
HETATM  457  H5E HEH A  13      -4.539   4.080  -0.051  1.00  0.00           H  
HETATM  458 HE5' HEH A  13      -4.420   2.356  -0.342  1.00  0.00           H  
HETATM  459 HF6' HEH A  13       0.522   5.609   2.368  1.00  0.00           H  
HETATM  460 HF2' HEH A  13       0.187   6.388  -1.259  1.00  0.00           H  
HETATM  461 HM71 HEH A  13      -1.259   8.127  -1.212  1.00  0.00           H  
HETATM  462 HM72 HEH A  13       0.187   8.825  -1.920  1.00  0.00           H  
HETATM  463 HM73 HEH A  13      -0.250   9.158  -0.229  1.00  0.00           H  
HETATM  464 HF3' HEH A  13       2.349   7.401  -1.783  1.00  0.00           H  
HETATM  465  H3F HEH A  13       2.181   9.077  -0.059  1.00  0.00           H  
HETATM  466  HNF HEH A  13       4.414   4.840  -0.418  1.00  0.00           H  
HETATM  467 HK51 HEH A  13       5.920   6.290  -1.519  1.00  0.00           H  
HETATM  468 HK52 HEH A  13       4.749   7.619  -1.349  1.00  0.00           H  
HETATM  469 HK53 HEH A  13       4.372   6.217  -2.374  1.00  0.00           H  
HETATM  470 HK61 HEH A  13       4.574   6.011   1.840  1.00  0.00           H  
HETATM  471 HK62 HEH A  13       5.410   7.231   0.873  1.00  0.00           H  
HETATM  472 HK63 HEH A  13       5.965   5.540   0.894  1.00  0.00           H  
HETATM  473 HM41 HEH A  13       2.454   3.861  -0.576  1.00  0.00           H  
HETATM  474 HM42 HEH A  13       2.944   4.680  -2.050  1.00  0.00           H  
HETATM  475 HM43 HEH A  13       1.323   4.801  -1.453  1.00  0.00           H  
HETATM  476  H5F HEH A  13       2.779   4.922   1.700  1.00  0.00           H  
HETATM  477 HF5' HEH A  13       2.516   6.612   1.788  1.00  0.00           H  
HETATM  478 HMB1 HEH A  13       5.503  -1.888   2.122  1.00  0.00           H  
HETATM  479 HMB2 HEH A  13       4.210  -1.358   3.145  1.00  0.00           H  
HETATM  480 HMB3 HEH A  13       4.001  -1.138   1.509  1.00  0.00           H  
HETATM  481  H16 HEH A  13       3.256  -5.019   3.248  1.00  0.00           H  
HETATM  482  H17 HEH A  13       5.447  -3.017   4.214  1.00  0.00           H  
HETATM  483  H18 HEH A  13       3.064  -4.354   5.609  1.00  0.00           H  
HETATM  484 HMC1 HEH A  13       3.970  -3.122   7.690  1.00  0.00           H  
HETATM  485 HMC2 HEH A  13       5.473  -2.875   6.795  1.00  0.00           H  
HETATM  486 HMC3 HEH A  13       4.945  -4.498   7.172  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'  DA A   1      10.839 -11.007  -5.043  1.00  0.00           O  
ATOM      2  C5'  DA A   1      10.106  -9.795  -5.115  1.00  0.00           C  
ATOM      3  C4'  DA A   1      10.747  -8.637  -4.335  1.00  0.00           C  
ATOM      4  O4'  DA A   1      10.298  -7.448  -4.955  1.00  0.00           O  
ATOM      5  C3'  DA A   1      10.319  -8.533  -2.866  1.00  0.00           C  
ATOM      6  O3'  DA A   1      11.420  -8.002  -2.122  1.00  0.00           O  
ATOM      7  C2'  DA A   1       9.124  -7.583  -2.933  1.00  0.00           C  
ATOM      8  C1'  DA A   1       9.444  -6.683  -4.131  1.00  0.00           C  
ATOM      9  N9   DA A   1       8.268  -6.268  -4.923  1.00  0.00           N  
ATOM     10  C8   DA A   1       7.185  -6.974  -5.308  1.00  0.00           C  
ATOM     11  N7   DA A   1       6.291  -6.254  -6.015  1.00  0.00           N  
ATOM     12  C5   DA A   1       6.834  -4.984  -6.103  1.00  0.00           C  
ATOM     13  C6   DA A   1       6.446  -3.804  -6.668  1.00  0.00           C  
ATOM     14  N6   DA A   1       5.263  -3.721  -7.299  1.00  0.00           N  
ATOM     15  N1   DA A   1       7.211  -2.696  -6.592  1.00  0.00           N  
ATOM     16  C2   DA A   1       8.380  -2.791  -5.933  1.00  0.00           C  
ATOM     17  N3   DA A   1       8.835  -3.898  -5.349  1.00  0.00           N  
ATOM     18  C4   DA A   1       8.067  -4.992  -5.430  1.00  0.00           C  
ATOM     19  H5'  DA A   1       9.055  -9.930  -4.833  1.00  0.00           H  
ATOM     20 H5''  DA A   1      10.087  -9.520  -6.170  1.00  0.00           H  
ATOM     21  H4'  DA A   1      11.832  -8.690  -4.420  1.00  0.00           H  
ATOM     22  H3'  DA A   1      10.065  -9.502  -2.437  1.00  0.00           H  
ATOM     23  H2'  DA A   1       8.237  -8.184  -3.124  1.00  0.00           H  
ATOM     24 H2''  DA A   1       8.915  -7.022  -2.025  1.00  0.00           H  
ATOM     25  H1'  DA A   1      10.000  -5.809  -3.796  1.00  0.00           H  
ATOM     26  H8   DA A   1       7.044  -8.020  -5.077  1.00  0.00           H  
ATOM     27  H61  DA A   1       4.943  -2.846  -7.667  1.00  0.00           H  
ATOM     28  H62  DA A   1       4.705  -4.545  -7.377  1.00  0.00           H  
ATOM     29  H2   DA A   1       8.990  -1.903  -5.852  1.00  0.00           H  
ATOM     30 HO5'  DA A   1      10.604 -11.498  -4.264  1.00  0.00           H  
ATOM     31  P    DC A   2      11.226  -7.206  -0.784  1.00  0.00           P  
ATOM     32  OP1  DC A   2      12.577  -7.209  -0.024  1.00  0.00           O  
ATOM     33  OP2  DC A   2      10.114  -7.885   0.057  1.00  0.00           O  
ATOM     34  O5'  DC A   2      10.820  -5.724  -1.038  1.00  0.00           O  
ATOM     35  C5'  DC A   2      11.711  -4.898  -1.777  1.00  0.00           C  
ATOM     36  C4'  DC A   2      11.113  -3.502  -1.890  1.00  0.00           C  
ATOM     37  O4'  DC A   2       9.877  -3.569  -2.568  1.00  0.00           O  
ATOM     38  C3'  DC A   2      10.805  -2.870  -0.529  1.00  0.00           C  
ATOM     39  O3'  DC A   2      11.523  -1.638  -0.484  1.00  0.00           O  
ATOM     40  C2'  DC A   2       9.278  -2.719  -0.550  1.00  0.00           C  
ATOM     41  C1'  DC A   2       8.980  -2.618  -2.044  1.00  0.00           C  
ATOM     42  N1   DC A   2       7.627  -3.016  -2.500  1.00  0.00           N  
ATOM     43  C2   DC A   2       6.856  -2.116  -3.224  1.00  0.00           C  
ATOM     44  O2   DC A   2       7.182  -0.961  -3.467  1.00  0.00           O  
ATOM     45  N3   DC A   2       5.638  -2.592  -3.665  1.00  0.00           N  
ATOM     46  C4   DC A   2       5.207  -3.816  -3.421  1.00  0.00           C  
ATOM     47  N4   DC A   2       3.992  -4.159  -3.874  1.00  0.00           N  
ATOM     48  C5   DC A   2       5.970  -4.707  -2.695  1.00  0.00           C  
ATOM     49  C6   DC A   2       7.205  -4.257  -2.245  1.00  0.00           C  
ATOM     50  H5'  DC A   2      11.875  -5.337  -2.761  1.00  0.00           H  
ATOM     51 H5''  DC A   2      12.672  -4.863  -1.262  1.00  0.00           H  
ATOM     52  H4'  DC A   2      11.787  -2.858  -2.458  1.00  0.00           H  
ATOM     53  H3'  DC A   2      11.142  -3.486   0.306  1.00  0.00           H  
ATOM     54  H2'  DC A   2       8.852  -3.636  -0.145  1.00  0.00           H  
ATOM     55 H2''  DC A   2       8.866  -1.909   0.045  1.00  0.00           H  
ATOM     56  H1'  DC A   2       9.258  -1.628  -2.415  1.00  0.00           H  
ATOM     57  H41  DC A   2       3.448  -3.476  -4.377  1.00  0.00           H  
ATOM     58  H42  DC A   2       3.619  -5.073  -3.736  1.00  0.00           H  
ATOM     59  H5   DC A   2       5.628  -5.709  -2.485  1.00  0.00           H  
ATOM     60  H6   DC A   2       7.837  -4.935  -1.690  1.00  0.00           H  
ATOM     61  P    DC A   3      11.053  -0.421   0.367  1.00  0.00           P  
ATOM     62  OP1  DC A   3      12.227   0.592   0.392  1.00  0.00           O  
ATOM     63  OP2  DC A   3      10.725  -0.928   1.793  1.00  0.00           O  
ATOM     64  O5'  DC A   3       9.767   0.248  -0.241  1.00  0.00           O  
ATOM     65  C5'  DC A   3       9.624   1.664  -0.311  1.00  0.00           C  
ATOM     66  C4'  DC A   3       8.309   2.103   0.334  1.00  0.00           C  
ATOM     67  O4'  DC A   3       7.236   1.744  -0.503  1.00  0.00           O  
ATOM     68  C3'  DC A   3       7.961   1.452   1.675  1.00  0.00           C  
ATOM     69  O3'  DC A   3       8.485   2.220   2.755  1.00  0.00           O  
ATOM     70  C2'  DC A   3       6.437   1.466   1.687  1.00  0.00           C  
ATOM     71  C1'  DC A   3       6.031   1.755   0.230  1.00  0.00           C  
ATOM     72  N1   DC A   3       5.185   0.710  -0.383  1.00  0.00           N  
ATOM     73  C2   DC A   3       3.932   1.028  -0.887  1.00  0.00           C  
ATOM     74  O2   DC A   3       3.481   2.164  -0.907  1.00  0.00           O  
ATOM     75  N3   DC A   3       3.195  -0.024  -1.397  1.00  0.00           N  
ATOM     76  C4   DC A   3       3.647  -1.265  -1.402  1.00  0.00           C  
ATOM     77  N4   DC A   3       2.864  -2.239  -1.879  1.00  0.00           N  
ATOM     78  C5   DC A   3       4.897  -1.572  -0.906  1.00  0.00           C  
ATOM     79  C6   DC A   3       5.657  -0.532  -0.399  1.00  0.00           C  
ATOM     80  H5'  DC A   3       9.625   1.938  -1.367  1.00  0.00           H  
ATOM     81 H5''  DC A   3      10.468   2.163   0.162  1.00  0.00           H  
ATOM     82  H4'  DC A   3       8.307   3.188   0.445  1.00  0.00           H  
ATOM     83  H3'  DC A   3       8.328   0.427   1.737  1.00  0.00           H  
ATOM     84  H2'  DC A   3       6.043   0.525   2.074  1.00  0.00           H  
ATOM     85 H2''  DC A   3       6.062   2.253   2.339  1.00  0.00           H  
ATOM     86  H1'  DC A   3       5.579   2.746   0.159  1.00  0.00           H  
ATOM     87  H41  DC A   3       1.926  -2.080  -2.189  1.00  0.00           H  
ATOM     88  H42  DC A   3       3.196  -3.177  -1.941  1.00  0.00           H  
ATOM     89  H5   DC A   3       5.258  -2.587  -0.877  1.00  0.00           H  
ATOM     90  H6   DC A   3       6.646  -0.741  -0.015  1.00  0.00           H  
ATOM     91  P    DG A   4       8.519   1.621   4.207  1.00  0.00           P  
ATOM     92  OP1  DG A   4       9.397   2.558   5.074  1.00  0.00           O  
ATOM     93  OP2  DG A   4       9.104   0.188   4.174  1.00  0.00           O  
ATOM     94  O5'  DG A   4       7.100   1.558   4.866  1.00  0.00           O  
ATOM     95  C5'  DG A   4       6.372   2.772   5.028  1.00  0.00           C  
ATOM     96  C4'  DG A   4       4.865   2.541   4.841  1.00  0.00           C  
ATOM     97  O4'  DG A   4       4.559   1.214   4.442  1.00  0.00           O  
ATOM     98  C3'  DG A   4       4.019   2.779   6.108  1.00  0.00           C  
ATOM     99  O3'  DG A   4       3.041   3.762   5.808  1.00  0.00           O  
ATOM    100  C2'  DG A   4       3.285   1.475   6.318  1.00  0.00           C  
ATOM    101  C1'  DG A   4       3.253   0.937   4.910  1.00  0.00           C  
ATOM    102  N9   DG A   4       2.968  -0.499   4.906  1.00  0.00           N  
ATOM    103  C8   DG A   4       3.725  -1.526   5.305  1.00  0.00           C  
ATOM    104  N7   DG A   4       3.157  -2.733   5.106  1.00  0.00           N  
ATOM    105  C5   DG A   4       1.901  -2.453   4.548  1.00  0.00           C  
ATOM    106  C6   DG A   4       0.786  -3.253   4.095  1.00  0.00           C  
ATOM    107  O6   DG A   4       0.649  -4.470   4.104  1.00  0.00           O  
ATOM    108  N1   DG A   4      -0.261  -2.481   3.580  1.00  0.00           N  
ATOM    109  C2   DG A   4      -0.259  -1.156   3.508  1.00  0.00           C  
ATOM    110  N2   DG A   4      -1.303  -0.508   2.973  1.00  0.00           N  
ATOM    111  N3   DG A   4       0.739  -0.401   3.921  1.00  0.00           N  
ATOM    112  C4   DG A   4       1.799  -1.047   4.427  1.00  0.00           C  
ATOM    113  H5'  DG A   4       6.737   3.506   4.308  1.00  0.00           H  
ATOM    114 H5''  DG A   4       6.595   3.168   6.019  1.00  0.00           H  
ATOM    115  H4'  DG A   4       4.507   3.211   4.057  1.00  0.00           H  
ATOM    116  H3'  DG A   4       4.589   3.073   6.991  1.00  0.00           H  
ATOM    117  H2'  DG A   4       3.857   0.821   6.975  1.00  0.00           H  
ATOM    118 H2''  DG A   4       2.280   1.589   6.724  1.00  0.00           H  
ATOM    119  H1'  DG A   4       2.529   1.490   4.305  1.00  0.00           H  
ATOM    120  H8   DG A   4       4.711  -1.389   5.724  1.00  0.00           H  
ATOM    121  H1   DG A   4      -1.055  -2.925   3.219  1.00  0.00           H  
ATOM    122  H21  DG A   4      -2.094  -0.991   2.585  1.00  0.00           H  
ATOM    123  H22  DG A   4      -1.286   0.490   2.963  1.00  0.00           H  
ATOM    124  P    DG A   5       2.400   4.621   6.945  1.00  0.00           P  
ATOM    125  OP1  DG A   5       3.482   5.576   7.509  1.00  0.00           O  
ATOM    126  OP2  DG A   5       1.855   3.676   8.046  1.00  0.00           O  
ATOM    127  O5'  DG A   5       1.215   5.481   6.412  1.00  0.00           O  
ATOM    128  C5'  DG A   5       1.320   6.047   5.109  1.00  0.00           C  
ATOM    129  C4'  DG A   5      -0.039   6.049   4.420  1.00  0.00           C  
ATOM    130  O4'  DG A   5      -0.459   4.718   4.174  1.00  0.00           O  
ATOM    131  C3'  DG A   5      -1.151   6.724   5.198  1.00  0.00           C  
ATOM    132  O3'  DG A   5      -1.802   7.570   4.252  1.00  0.00           O  
ATOM    133  C2'  DG A   5      -2.002   5.542   5.668  1.00  0.00           C  
ATOM    134  C1'  DG A   5      -1.778   4.461   4.606  1.00  0.00           C  
ATOM    135  N9   DG A   5      -1.797   3.080   5.132  1.00  0.00           N  
ATOM    136  C8   DG A   5      -0.923   2.533   6.000  1.00  0.00           C  
ATOM    137  N7   DG A   5      -1.175   1.249   6.299  1.00  0.00           N  
ATOM    138  C5   DG A   5      -2.300   0.924   5.566  1.00  0.00           C  
ATOM    139  C6   DG A   5      -3.049  -0.291   5.448  1.00  0.00           C  
ATOM    140  O6   DG A   5      -2.833  -1.365   5.996  1.00  0.00           O  
ATOM    141  N1   DG A   5      -4.129  -0.189   4.583  1.00  0.00           N  
ATOM    142  C2   DG A   5      -4.459   0.911   3.918  1.00  0.00           C  
ATOM    143  N2   DG A   5      -5.549   0.892   3.129  1.00  0.00           N  
ATOM    144  N3   DG A   5      -3.779   2.057   4.004  1.00  0.00           N  
ATOM    145  C4   DG A   5      -2.704   2.062   4.824  1.00  0.00           C  
ATOM    146  H5'  DG A   5       2.030   5.483   4.503  1.00  0.00           H  
ATOM    147 H5''  DG A   5       1.703   7.062   5.210  1.00  0.00           H  
ATOM    148  H4'  DG A   5       0.069   6.588   3.479  1.00  0.00           H  
ATOM    149  H3'  DG A   5      -0.781   7.341   6.018  1.00  0.00           H  
ATOM    150  H2'  DG A   5      -1.596   5.202   6.620  1.00  0.00           H  
ATOM    151 H2''  DG A   5      -3.050   5.768   5.844  1.00  0.00           H  
ATOM    152  H1'  DG A   5      -2.477   4.593   3.777  1.00  0.00           H  
ATOM    153  H8   DG A   5      -0.091   3.084   6.410  1.00  0.00           H  
ATOM    154  H1   DG A   5      -4.655  -1.011   4.460  1.00  0.00           H  
ATOM    155  H21  DG A   5      -6.070   0.045   2.978  1.00  0.00           H  
ATOM    156  H22  DG A   5      -5.823   1.741   2.685  1.00  0.00           H  
ATOM    157  P    DT A   6      -3.177   8.225   4.545  1.00  0.00           P  
ATOM    158  OP1  DT A   6      -3.397   9.375   3.528  1.00  0.00           O  
ATOM    159  OP2  DT A   6      -3.172   8.758   6.000  1.00  0.00           O  
ATOM    160  O5'  DT A   6      -4.318   7.171   4.410  1.00  0.00           O  
ATOM    161  C5'  DT A   6      -4.825   6.812   3.130  1.00  0.00           C  
ATOM    162  C4'  DT A   6      -6.252   6.282   3.281  1.00  0.00           C  
ATOM    163  O4'  DT A   6      -6.181   4.922   3.641  1.00  0.00           O  
ATOM    164  C3'  DT A   6      -7.075   6.916   4.420  1.00  0.00           C  
ATOM    165  O3'  DT A   6      -7.737   8.123   4.098  1.00  0.00           O  
ATOM    166  C2'  DT A   6      -7.992   5.788   4.881  1.00  0.00           C  
ATOM    167  C1'  DT A   6      -7.353   4.511   4.315  1.00  0.00           C  
ATOM    168  N1   DT A   6      -6.921   3.561   5.367  1.00  0.00           N  
ATOM    169  C2   DT A   6      -7.671   2.420   5.620  1.00  0.00           C  
ATOM    170  O2   DT A   6      -8.687   2.199   4.975  1.00  0.00           O  
ATOM    171  N3   DT A   6      -7.238   1.590   6.585  1.00  0.00           N  
ATOM    172  C4   DT A   6      -6.138   1.779   7.328  1.00  0.00           C  
ATOM    173  O4   DT A   6      -5.821   0.974   8.191  1.00  0.00           O  
ATOM    174  C5   DT A   6      -5.360   2.988   7.047  1.00  0.00           C  
ATOM    175  C7   DT A   6      -4.116   3.268   7.842  1.00  0.00           C  
ATOM    176  C6   DT A   6      -5.809   3.837   6.049  1.00  0.00           C  
ATOM    177  H5'  DT A   6      -4.178   6.040   2.709  1.00  0.00           H  
ATOM    178 H5''  DT A   6      -4.794   7.673   2.463  1.00  0.00           H  
ATOM    179  H4'  DT A   6      -6.770   6.339   2.323  1.00  0.00           H  
ATOM    180  H3'  DT A   6      -6.437   7.142   5.274  1.00  0.00           H  
ATOM    181 HO3'  DT A   6      -8.265   8.002   3.320  1.00  0.00           H  
ATOM    182  H2'  DT A   6      -8.055   5.766   5.970  1.00  0.00           H  
ATOM    183 H2''  DT A   6      -9.007   5.902   4.505  1.00  0.00           H  
ATOM    184  H1'  DT A   6      -8.019   4.040   3.590  1.00  0.00           H  
ATOM    185  H3   DT A   6      -7.671   0.717   6.798  1.00  0.00           H  
ATOM    186  H71  DT A   6      -4.260   4.140   8.477  1.00  0.00           H  
ATOM    187  H72  DT A   6      -3.275   3.455   7.184  1.00  0.00           H  
ATOM    188  H73  DT A   6      -3.856   2.418   8.478  1.00  0.00           H  
ATOM    189  H6   DT A   6      -5.237   4.726   5.829  1.00  0.00           H  
TER     190       DT A   6                                                      
ATOM    191  O5'  DA B   7      -9.207  -8.154   9.241  1.00  0.00           O  
ATOM    192  C5'  DA B   7     -10.577  -7.804   9.093  1.00  0.00           C  
ATOM    193  C4'  DA B   7     -10.938  -7.321   7.680  1.00  0.00           C  
ATOM    194  O4'  DA B   7     -10.420  -6.018   7.530  1.00  0.00           O  
ATOM    195  C3'  DA B   7     -10.360  -8.144   6.525  1.00  0.00           C  
ATOM    196  O3'  DA B   7     -11.315  -8.133   5.466  1.00  0.00           O  
ATOM    197  C2'  DA B   7      -9.088  -7.380   6.158  1.00  0.00           C  
ATOM    198  C1'  DA B   7      -9.400  -5.938   6.560  1.00  0.00           C  
ATOM    199  N9   DA B   7      -8.271  -5.204   7.161  1.00  0.00           N  
ATOM    200  C8   DA B   7      -7.366  -5.590   8.085  1.00  0.00           C  
ATOM    201  N7   DA B   7      -6.500  -4.615   8.432  1.00  0.00           N  
ATOM    202  C5   DA B   7      -6.876  -3.510   7.686  1.00  0.00           C  
ATOM    203  C6   DA B   7      -6.448  -2.218   7.574  1.00  0.00           C  
ATOM    204  N6   DA B   7      -5.392  -1.777   8.280  1.00  0.00           N  
ATOM    205  N1   DA B   7      -7.060  -1.346   6.749  1.00  0.00           N  
ATOM    206  C2   DA B   7      -8.102  -1.785   6.025  1.00  0.00           C  
ATOM    207  N3   DA B   7      -8.586  -3.022   6.065  1.00  0.00           N  
ATOM    208  C4   DA B   7      -7.977  -3.880   6.895  1.00  0.00           C  
ATOM    209  H5'  DA B   7     -10.766  -6.986   9.789  1.00  0.00           H  
ATOM    210 H5''  DA B   7     -11.242  -8.616   9.410  1.00  0.00           H  
ATOM    211  H4'  DA B   7     -12.024  -7.270   7.594  1.00  0.00           H  
ATOM    212  H3'  DA B   7     -10.180  -9.187   6.783  1.00  0.00           H  
ATOM    213  H2'  DA B   7      -8.263  -7.778   6.747  1.00  0.00           H  
ATOM    214 H2''  DA B   7      -8.785  -7.460   5.116  1.00  0.00           H  
ATOM    215  H1'  DA B   7      -9.799  -5.398   5.700  1.00  0.00           H  
ATOM    216  H8   DA B   7      -7.355  -6.581   8.520  1.00  0.00           H  
ATOM    217  H61  DA B   7      -5.190  -0.795   8.293  1.00  0.00           H  
ATOM    218  H62  DA B   7      -4.829  -2.435   8.778  1.00  0.00           H  
ATOM    219  H2   DA B   7      -8.572  -1.089   5.344  1.00  0.00           H  
ATOM    220 HO5'  DA B   7      -9.061  -9.050   8.960  1.00  0.00           H  
ATOM    221  P    DC B   8     -10.926  -8.592   4.023  1.00  0.00           P  
ATOM    222  OP1  DC B   8     -12.193  -9.161   3.335  1.00  0.00           O  
ATOM    223  OP2  DC B   8      -9.804  -9.660   4.101  1.00  0.00           O  
ATOM    224  O5'  DC B   8     -10.407  -7.400   3.172  1.00  0.00           O  
ATOM    225  C5'  DC B   8     -11.237  -6.251   3.045  1.00  0.00           C  
ATOM    226  C4'  DC B   8     -10.470  -5.163   2.303  1.00  0.00           C  
ATOM    227  O4'  DC B   8      -9.458  -4.667   3.151  1.00  0.00           O  
ATOM    228  C3'  DC B   8      -9.743  -5.664   1.047  1.00  0.00           C  
ATOM    229  O3'  DC B   8     -10.384  -5.135  -0.112  1.00  0.00           O  
ATOM    230  C2'  DC B   8      -8.317  -5.146   1.222  1.00  0.00           C  
ATOM    231  C1'  DC B   8      -8.410  -4.139   2.374  1.00  0.00           C  
ATOM    232  N1   DC B   8      -7.217  -4.058   3.249  1.00  0.00           N  
ATOM    233  C2   DC B   8      -6.570  -2.843   3.445  1.00  0.00           C  
ATOM    234  O2   DC B   8      -6.918  -1.770   2.962  1.00  0.00           O  
ATOM    235  N3   DC B   8      -5.463  -2.885   4.269  1.00  0.00           N  
ATOM    236  C4   DC B   8      -5.031  -3.996   4.843  1.00  0.00           C  
ATOM    237  N4   DC B   8      -3.938  -3.940   5.613  1.00  0.00           N  
ATOM    238  C5   DC B   8      -5.677  -5.198   4.651  1.00  0.00           C  
ATOM    239  C6   DC B   8      -6.793  -5.184   3.829  1.00  0.00           C  
ATOM    240  H5'  DC B   8     -11.524  -5.905   4.039  1.00  0.00           H  
ATOM    241 H5''  DC B   8     -12.141  -6.531   2.505  1.00  0.00           H  
ATOM    242  H4'  DC B   8     -11.137  -4.340   2.043  1.00  0.00           H  
ATOM    243  H3'  DC B   8      -9.753  -6.751   0.960  1.00  0.00           H  
ATOM    244  H2'  DC B   8      -7.680  -5.993   1.474  1.00  0.00           H  
ATOM    245 H2''  DC B   8      -7.900  -4.701   0.329  1.00  0.00           H  
ATOM    246  H1'  DC B   8      -8.705  -3.159   1.994  1.00  0.00           H  
ATOM    247  H41  DC B   8      -3.489  -3.054   5.756  1.00  0.00           H  
ATOM    248  H42  DC B   8      -3.563  -4.754   6.047  1.00  0.00           H  
ATOM    249  H5   DC B   8      -5.334  -6.109   5.118  1.00  0.00           H  
ATOM    250  H6   DC B   8      -7.332  -6.107   3.673  1.00  0.00           H  
ATOM    251  P    DC B   9      -9.699  -5.219  -1.521  1.00  0.00           P  
ATOM    252  OP1  DC B   9     -10.810  -5.202  -2.599  1.00  0.00           O  
ATOM    253  OP2  DC B   9      -8.850  -6.514  -1.607  1.00  0.00           O  
ATOM    254  O5'  DC B   9      -8.760  -4.005  -1.794  1.00  0.00           O  
ATOM    255  C5'  DC B   9      -9.147  -2.720  -1.322  1.00  0.00           C  
ATOM    256  C4'  DC B   9      -7.910  -1.861  -1.079  1.00  0.00           C  
ATOM    257  O4'  DC B   9      -7.129  -2.366  -0.015  1.00  0.00           O  
ATOM    258  C3'  DC B   9      -6.944  -1.792  -2.269  1.00  0.00           C  
ATOM    259  O3'  DC B   9      -7.072  -0.539  -2.945  1.00  0.00           O  
ATOM    260  C2'  DC B   9      -5.566  -1.893  -1.628  1.00  0.00           C  
ATOM    261  C1'  DC B   9      -5.824  -1.832  -0.116  1.00  0.00           C  
ATOM    262  N1   DC B   9      -4.894  -2.651   0.702  1.00  0.00           N  
ATOM    263  C2   DC B   9      -3.898  -2.039   1.454  1.00  0.00           C  
ATOM    264  O2   DC B   9      -3.725  -0.828   1.497  1.00  0.00           O  
ATOM    265  N3   DC B   9      -3.064  -2.884   2.169  1.00  0.00           N  
ATOM    266  C4   DC B   9      -3.202  -4.200   2.151  1.00  0.00           C  
ATOM    267  N4   DC B   9      -2.343  -4.968   2.847  1.00  0.00           N  
ATOM    268  C5   DC B   9      -4.200  -4.803   1.409  1.00  0.00           C  
ATOM    269  C6   DC B   9      -5.039  -3.974   0.681  1.00  0.00           C  
ATOM    270  H5'  DC B   9      -9.724  -2.815  -0.401  1.00  0.00           H  
ATOM    271 H5''  DC B   9      -9.789  -2.262  -2.075  1.00  0.00           H  
ATOM    272  H4'  DC B   9      -8.249  -0.868  -0.800  1.00  0.00           H  
ATOM    273  H3'  DC B   9      -7.097  -2.619  -2.960  1.00  0.00           H  
ATOM    274  H2'  DC B   9      -5.128  -2.853  -1.901  1.00  0.00           H  
ATOM    275 H2''  DC B   9      -4.898  -1.107  -1.979  1.00  0.00           H  
ATOM    276  H1'  DC B   9      -5.845  -0.798   0.234  1.00  0.00           H  
ATOM    277  H41  DC B   9      -1.704  -4.610   3.528  1.00  0.00           H  
ATOM    278  H42  DC B   9      -2.324  -5.951   2.686  1.00  0.00           H  
ATOM    279  H5   DC B   9      -4.327  -5.874   1.392  1.00  0.00           H  
ATOM    280  H6   DC B   9      -5.810  -4.419   0.074  1.00  0.00           H  
ATOM    281  P    DG B  10      -7.377  -0.417  -4.486  1.00  0.00           P  
ATOM    282  OP1  DG B  10      -8.774   0.247  -4.597  1.00  0.00           O  
ATOM    283  OP2  DG B  10      -7.364  -1.806  -5.171  1.00  0.00           O  
ATOM    284  O5'  DG B  10      -6.305   0.470  -5.216  1.00  0.00           O  
ATOM    285  C5'  DG B  10      -6.669   1.523  -6.111  1.00  0.00           C  
ATOM    286  C4'  DG B  10      -5.575   2.599  -6.091  1.00  0.00           C  
ATOM    287  O4'  DG B  10      -4.646   2.249  -5.079  1.00  0.00           O  
ATOM    288  C3'  DG B  10      -4.779   2.735  -7.394  1.00  0.00           C  
ATOM    289  O3'  DG B  10      -4.525   4.128  -7.609  1.00  0.00           O  
ATOM    290  C2'  DG B  10      -3.528   1.918  -7.105  1.00  0.00           C  
ATOM    291  C1'  DG B  10      -3.346   2.043  -5.591  1.00  0.00           C  
ATOM    292  N9   DG B  10      -2.758   0.815  -5.019  1.00  0.00           N  
ATOM    293  C8   DG B  10      -3.154  -0.468  -5.160  1.00  0.00           C  
ATOM    294  N7   DG B  10      -2.315  -1.365  -4.608  1.00  0.00           N  
ATOM    295  C5   DG B  10      -1.296  -0.607  -4.059  1.00  0.00           C  
ATOM    296  C6   DG B  10      -0.104  -0.952  -3.343  1.00  0.00           C  
ATOM    297  O6   DG B  10       0.321  -2.062  -3.056  1.00  0.00           O  
ATOM    298  N1   DG B  10       0.637   0.154  -2.942  1.00  0.00           N  
ATOM    299  C2   DG B  10       0.301   1.411  -3.191  1.00  0.00           C  
ATOM    300  N2   DG B  10       1.091   2.397  -2.742  1.00  0.00           N  
ATOM    301  N3   DG B  10      -0.786   1.760  -3.863  1.00  0.00           N  
ATOM    302  C4   DG B  10      -1.576   0.758  -4.295  1.00  0.00           C  
ATOM    303  H5'  DG B  10      -7.621   1.959  -5.809  1.00  0.00           H  
ATOM    304 H5''  DG B  10      -6.799   1.097  -7.105  1.00  0.00           H  
ATOM    305  H4'  DG B  10      -6.027   3.561  -5.860  1.00  0.00           H  
ATOM    306  H3'  DG B  10      -5.326   2.363  -8.261  1.00  0.00           H  
ATOM    307  H2'  DG B  10      -3.747   0.886  -7.378  1.00  0.00           H  
ATOM    308 H2''  DG B  10      -2.637   2.188  -7.665  1.00  0.00           H  
ATOM    309  H1'  DG B  10      -2.733   2.917  -5.367  1.00  0.00           H  
ATOM    310  H8   DG B  10      -4.059  -0.750  -5.676  1.00  0.00           H  
ATOM    311  H1   DG B  10       1.465  -0.014  -2.443  1.00  0.00           H  
ATOM    312  H21  DG B  10       1.909   2.231  -2.181  1.00  0.00           H  
ATOM    313  H22  DG B  10       0.832   3.329  -2.992  1.00  0.00           H  
ATOM    314  P    DG B  11      -3.233   4.652  -8.327  1.00  0.00           P  
ATOM    315  OP1  DG B  11      -3.474   6.131  -8.723  1.00  0.00           O  
ATOM    316  OP2  DG B  11      -2.973   3.784  -9.585  1.00  0.00           O  
ATOM    317  O5'  DG B  11      -1.973   4.562  -7.408  1.00  0.00           O  
ATOM    318  C5'  DG B  11      -1.739   5.551  -6.410  1.00  0.00           C  
ATOM    319  C4'  DG B  11      -0.255   5.540  -6.062  1.00  0.00           C  
ATOM    320  O4'  DG B  11       0.087   4.257  -5.573  1.00  0.00           O  
ATOM    321  C3'  DG B  11       0.629   5.789  -7.288  1.00  0.00           C  
ATOM    322  O3'  DG B  11       1.480   6.895  -7.000  1.00  0.00           O  
ATOM    323  C2'  DG B  11       1.397   4.479  -7.458  1.00  0.00           C  
ATOM    324  C1'  DG B  11       1.335   3.833  -6.081  1.00  0.00           C  
ATOM    325  N9   DG B  11       1.369   2.359  -6.136  1.00  0.00           N  
ATOM    326  C8   DG B  11       0.485   1.510  -6.698  1.00  0.00           C  
ATOM    327  N7   DG B  11       0.802   0.210  -6.537  1.00  0.00           N  
ATOM    328  C5   DG B  11       1.983   0.208  -5.815  1.00  0.00           C  
ATOM    329  C6   DG B  11       2.823  -0.845  -5.315  1.00  0.00           C  
ATOM    330  O6   DG B  11       2.674  -2.058  -5.407  1.00  0.00           O  
ATOM    331  N1   DG B  11       3.930  -0.371  -4.627  1.00  0.00           N  
ATOM    332  C2   DG B  11       4.210   0.911  -4.430  1.00  0.00           C  
ATOM    333  N2   DG B  11       5.330   1.248  -3.770  1.00  0.00           N  
ATOM    334  N3   DG B  11       3.451   1.905  -4.875  1.00  0.00           N  
ATOM    335  C4   DG B  11       2.347   1.554  -5.563  1.00  0.00           C  
ATOM    336  H5'  DG B  11      -2.340   5.311  -5.537  1.00  0.00           H  
ATOM    337 H5''  DG B  11      -2.042   6.533  -6.775  1.00  0.00           H  
ATOM    338  H4'  DG B  11      -0.047   6.281  -5.290  1.00  0.00           H  
ATOM    339  H3'  DG B  11       0.051   6.032  -8.180  1.00  0.00           H  
ATOM    340  H2'  DG B  11       0.862   3.863  -8.181  1.00  0.00           H  
ATOM    341 H2''  DG B  11       2.417   4.578  -7.821  1.00  0.00           H  
ATOM    342  H1'  DG B  11       2.127   4.226  -5.442  1.00  0.00           H  
ATOM    343  H8   DG B  11      -0.400   1.847  -7.217  1.00  0.00           H  
ATOM    344  H1   DG B  11       4.534  -1.060  -4.276  1.00  0.00           H  
ATOM    345  H21  DG B  11       6.031   0.570  -3.524  1.00  0.00           H  
ATOM    346  H22  DG B  11       5.473   2.207  -3.532  1.00  0.00           H  
ATOM    347  P    DT B  12       2.636   7.288  -7.974  1.00  0.00           P  
ATOM    348  OP1  DT B  12       2.976   8.784  -7.752  1.00  0.00           O  
ATOM    349  OP2  DT B  12       2.205   7.018  -9.438  1.00  0.00           O  
ATOM    350  O5'  DT B  12       3.913   6.450  -7.667  1.00  0.00           O  
ATOM    351  C5'  DT B  12       4.382   6.428  -6.324  1.00  0.00           C  
ATOM    352  C4'  DT B  12       5.814   5.892  -6.249  1.00  0.00           C  
ATOM    353  O4'  DT B  12       5.711   4.499  -6.076  1.00  0.00           O  
ATOM    354  C3'  DT B  12       6.688   6.101  -7.506  1.00  0.00           C  
ATOM    355  O3'  DT B  12       7.782   6.966  -7.263  1.00  0.00           O  
ATOM    356  C2'  DT B  12       7.209   4.708  -7.844  1.00  0.00           C  
ATOM    357  C1'  DT B  12       6.802   3.825  -6.659  1.00  0.00           C  
ATOM    358  N1   DT B  12       6.265   2.499  -7.043  1.00  0.00           N  
ATOM    359  C2   DT B  12       6.908   1.331  -6.650  1.00  0.00           C  
ATOM    360  O2   DT B  12       7.946   1.389  -6.007  1.00  0.00           O  
ATOM    361  N3   DT B  12       6.352   0.159  -7.017  1.00  0.00           N  
ATOM    362  C4   DT B  12       5.226   0.038  -7.740  1.00  0.00           C  
ATOM    363  O4   DT B  12       4.781  -1.063  -8.026  1.00  0.00           O  
ATOM    364  C5   DT B  12       4.570   1.283  -8.150  1.00  0.00           C  
ATOM    365  C7   DT B  12       3.325   1.224  -8.991  1.00  0.00           C  
ATOM    366  C6   DT B  12       5.143   2.479  -7.760  1.00  0.00           C  
ATOM    367  H5'  DT B  12       3.722   5.779  -5.749  1.00  0.00           H  
ATOM    368 H5''  DT B  12       4.301   7.429  -5.900  1.00  0.00           H  
ATOM    369  H4'  DT B  12       6.308   6.296  -5.365  1.00  0.00           H  
ATOM    370  H3'  DT B  12       6.130   6.467  -8.375  1.00  0.00           H  
ATOM    371 HO3'  DT B  12       7.461   7.841  -7.067  1.00  0.00           H  
ATOM    372  H2'  DT B  12       6.738   4.368  -8.766  1.00  0.00           H  
ATOM    373 H2''  DT B  12       8.284   4.695  -8.015  1.00  0.00           H  
ATOM    374  H1'  DT B  12       7.609   3.761  -5.927  1.00  0.00           H  
ATOM    375  H3   DT B  12       6.752  -0.719  -6.744  1.00  0.00           H  
ATOM    376  H71  DT B  12       3.088   2.193  -9.428  1.00  0.00           H  
ATOM    377  H72  DT B  12       2.479   0.889  -8.399  1.00  0.00           H  
ATOM    378  H73  DT B  12       3.454   0.498  -9.794  1.00  0.00           H  
ATOM    379  H6   DT B  12       4.660   3.406  -8.035  1.00  0.00           H  
TER     380       DT B  12                                                      
HETATM  381  CCB HEH A  13       0.456  -2.224   0.366  1.00  0.00           C  
HETATM  382  O1  HEH A  13       1.665  -2.351   0.985  1.00  0.00           O  
HETATM  383  C2  HEH A  13       2.303  -3.575   1.208  1.00  0.00           C  
HETATM  384  C3  HEH A  13       1.681  -4.739   0.796  1.00  0.00           C  
HETATM  385  C4  HEH A  13       0.379  -4.687   0.130  1.00  0.00           C  
HETATM  386  O4  HEH A  13      -0.197  -5.705  -0.234  1.00  0.00           O  
HETATM  387  C4A HEH A  13      -0.243  -3.397  -0.092  1.00  0.00           C  
HETATM  388  C5  HEH A  13      -1.491  -3.244  -0.767  1.00  0.00           C  
HETATM  389  C13 HEH A  13      -2.263  -4.440  -1.274  1.00  0.00           C  
HETATM  390  C6  HEH A  13      -2.015  -1.968  -0.974  1.00  0.00           C  
HETATM  391  C6A HEH A  13      -1.354  -0.801  -0.530  1.00  0.00           C  
HETATM  392  C7  HEH A  13      -1.931   0.495  -0.790  1.00  0.00           C  
HETATM  393  O7C HEH A  13      -2.994   0.546  -1.397  1.00  0.00           O  
HETATM  394  C7A HEH A  13      -1.260   1.711  -0.356  1.00  0.00           C  
HETATM  395  C8  HEH A  13      -1.760   3.029  -0.607  1.00  0.00           C  
HETATM  396  C9  HEH A  13      -1.070   4.141  -0.127  1.00  0.00           C  
HETATM  397  C10 HEH A  13       0.118   4.029   0.590  1.00  0.00           C  
HETATM  398  C11 HEH A  13       0.640   2.756   0.822  1.00  0.00           C  
HETATM  399  O11 HEH A  13       1.813   2.676   1.550  1.00  0.00           O  
HETATM  400  CBA HEH A  13      -0.014   1.588   0.357  1.00  0.00           C  
HETATM  401  CCA HEH A  13      -0.101  -0.909   0.158  1.00  0.00           C  
HETATM  402  C12 HEH A  13       0.566   0.288   0.597  1.00  0.00           C  
HETATM  403  OCC HEH A  13       1.656   0.212   1.158  1.00  0.00           O  
HETATM  404  C6E HEH A  13      -2.953   3.293  -1.507  1.00  0.00           C  
HETATM  405  O1E HEH A  13      -2.929   4.631  -1.976  1.00  0.00           O  
HETATM  406  C2E HEH A  13      -3.807   4.954  -3.038  1.00  0.00           C  
HETATM  407  C1X HEH A  13      -3.584   6.440  -3.349  1.00  0.00           C  
HETATM  408  C3E HEH A  13      -5.259   4.631  -2.623  1.00  0.00           C  
HETATM  409  O3E HEH A  13      -6.176   4.648  -3.703  1.00  0.00           O  
HETATM  410  C4E HEH A  13      -5.336   3.224  -2.019  1.00  0.00           C  
HETATM  411  N4E HEH A  13      -6.708   2.721  -1.850  1.00  0.00           N  
HETATM  412  C2X HEH A  13      -6.743   1.528  -1.003  1.00  0.00           C  
HETATM  413  C3X HEH A  13      -7.791   3.631  -1.451  1.00  0.00           C  
HETATM  414  C5E HEH A  13      -4.328   3.098  -0.863  1.00  0.00           C  
HETATM  415  C6F HEH A  13       0.784   5.270   1.146  1.00  0.00           C  
HETATM  416  O1F HEH A  13       0.151   6.470   0.735  1.00  0.00           O  
HETATM  417  C2F HEH A  13       0.507   6.975  -0.539  1.00  0.00           C  
HETATM  418  C1A HEH A  13      -0.331   8.228  -0.801  1.00  0.00           C  
HETATM  419  C3F HEH A  13       2.025   7.257  -0.594  1.00  0.00           C  
HETATM  420  O3F HEH A  13       2.260   8.254   0.388  1.00  0.00           O  
HETATM  421  C4F HEH A  13       2.829   5.957  -0.311  1.00  0.00           C  
HETATM  422  N4F HEH A  13       4.315   6.074  -0.255  1.00  0.00           N  
HETATM  423  C5X HEH A  13       4.931   6.813  -1.375  1.00  0.00           C  
HETATM  424  C1B HEH A  13       4.952   6.350   1.053  1.00  0.00           C  
HETATM  425  C1C HEH A  13       2.551   4.915  -1.423  1.00  0.00           C  
HETATM  426  C5F HEH A  13       2.310   5.439   1.044  1.00  0.00           C  
HETATM  427  C14 HEH A  13       3.655  -3.548   1.865  1.00  0.00           C  
HETATM  428  O14 HEH A  13       4.593  -4.598   1.539  1.00  0.00           O  
HETATM  429  C15 HEH A  13       4.309  -2.176   1.999  1.00  0.00           C  
HETATM  430  C16 HEH A  13       3.951  -4.634   2.830  1.00  0.00           C  
HETATM  431  C17 HEH A  13       4.745  -4.291   4.091  1.00  0.00           C  
HETATM  432  O17 HEH A  13       5.639  -5.340   4.368  1.00  0.00           O  
HETATM  433  C18 HEH A  13       3.796  -4.053   5.286  1.00  0.00           C  
HETATM  434  C19 HEH A  13       4.586  -4.078   6.602  1.00  0.00           C  
HETATM  435  H3  HEH A  13       2.149  -5.697   0.960  1.00  0.00           H  
HETATM  436 HMA1 HEH A  13      -3.248  -4.148  -1.633  1.00  0.00           H  
HETATM  437 HMA2 HEH A  13      -2.417  -5.180  -0.491  1.00  0.00           H  
HETATM  438 HMA3 HEH A  13      -1.731  -4.916  -2.097  1.00  0.00           H  
HETATM  439  H6  HEH A  13      -2.942  -1.867  -1.511  1.00  0.00           H  
HETATM  440  H9  HEH A  13      -1.470   5.128  -0.296  1.00  0.00           H  
HETATM  441 H11D HEH A  13       2.224   1.829   1.412  1.00  0.00           H  
HETATM  442 HE6' HEH A  13      -2.836   2.647  -2.378  1.00  0.00           H  
HETATM  443 HE2' HEH A  13      -3.534   4.356  -3.905  1.00  0.00           H  
HETATM  444 HM11 HEH A  13      -2.521   6.640  -3.485  1.00  0.00           H  
HETATM  445 HM12 HEH A  13      -3.928   7.066  -2.526  1.00  0.00           H  
HETATM  446 HM13 HEH A  13      -4.085   6.765  -4.260  1.00  0.00           H  
HETATM  447 HE3' HEH A  13      -5.581   5.343  -1.856  1.00  0.00           H  
HETATM  448  H3E HEH A  13      -6.149   5.490  -4.143  1.00  0.00           H  
HETATM  449 HE4' HEH A  13      -4.946   2.551  -2.783  1.00  0.00           H  
HETATM  450  HNE HEH A  13      -6.938   2.450  -2.831  1.00  0.00           H  
HETATM  451 HG21 HEH A  13      -5.971   0.831  -1.326  1.00  0.00           H  
HETATM  452 HG22 HEH A  13      -7.725   1.074  -1.088  1.00  0.00           H  
HETATM  453 HG23 HEH A  13      -6.564   1.803   0.037  1.00  0.00           H  
HETATM  454 HG31 HEH A  13      -7.762   4.557  -2.021  1.00  0.00           H  
HETATM  455 HG32 HEH A  13      -7.728   3.850  -0.385  1.00  0.00           H  
HETATM  456 HG33 HEH A  13      -8.744   3.145  -1.670  1.00  0.00           H  
HETATM  457  H5E HEH A  13      -4.507   3.852  -0.096  1.00  0.00           H  
HETATM  458 HE5' HEH A  13      -4.369   2.130  -0.369  1.00  0.00           H  
HETATM  459 HF6' HEH A  13       0.606   5.136   2.197  1.00  0.00           H  
HETATM  460 HF2' HEH A  13       0.227   6.250  -1.300  1.00  0.00           H  
HETATM  461 HM71 HEH A  13      -1.395   7.991  -0.767  1.00  0.00           H  
HETATM  462 HM72 HEH A  13      -0.111   8.651  -1.780  1.00  0.00           H  
HETATM  463 HM73 HEH A  13      -0.136   8.991  -0.048  1.00  0.00           H  
HETATM  464 HF3' HEH A  13       2.249   7.641  -1.596  1.00  0.00           H  
HETATM  465  H3F HEH A  13       3.113   8.649   0.290  1.00  0.00           H  
HETATM  466  HNF HEH A  13       4.608   5.087  -0.416  1.00  0.00           H  
HETATM  467 HK51 HEH A  13       6.012   6.862  -1.240  1.00  0.00           H  
HETATM  468 HK52 HEH A  13       4.540   7.824  -1.451  1.00  0.00           H  
HETATM  469 HK53 HEH A  13       4.737   6.289  -2.310  1.00  0.00           H  
HETATM  470 HK61 HEH A  13       6.004   6.607   0.923  1.00  0.00           H  
HETATM  471 HK62 HEH A  13       4.911   5.447   1.664  1.00  0.00           H  
HETATM  472 HK63 HEH A  13       4.454   7.155   1.587  1.00  0.00           H  
HETATM  473 HM41 HEH A  13       3.433   4.601  -1.979  1.00  0.00           H  
HETATM  474 HM42 HEH A  13       1.832   5.255  -2.166  1.00  0.00           H  
HETATM  475 HM43 HEH A  13       2.144   4.007  -0.999  1.00  0.00           H  
HETATM  476  H5F HEH A  13       2.866   4.566   1.365  1.00  0.00           H  
HETATM  477 HF5' HEH A  13       2.529   6.188   1.805  1.00  0.00           H  
HETATM  478 HMB1 HEH A  13       3.847  -1.442   1.348  1.00  0.00           H  
HETATM  479 HMB2 HEH A  13       5.382  -2.221   1.825  1.00  0.00           H  
HETATM  480 HMB3 HEH A  13       4.172  -1.741   2.963  1.00  0.00           H  
HETATM  481  H16 HEH A  13       3.179  -5.396   2.944  1.00  0.00           H  
HETATM  482  H17 HEH A  13       5.381  -3.420   3.933  1.00  0.00           H  
HETATM  483  H18 HEH A  13       3.030  -4.831   5.309  1.00  0.00           H  
HETATM  484 HMC1 HEH A  13       3.977  -3.758   7.447  1.00  0.00           H  
HETATM  485 HMC2 HEH A  13       5.462  -3.430   6.547  1.00  0.00           H  
HETATM  486 HMC3 HEH A  13       4.957  -5.081   6.813  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'  DA A   1       9.442 -10.323  -4.532  1.00  0.00           O  
ATOM      2  C5'  DA A   1      10.067  -9.423  -5.429  1.00  0.00           C  
ATOM      3  C4'  DA A   1      10.643  -8.145  -4.789  1.00  0.00           C  
ATOM      4  O4'  DA A   1       9.962  -7.044  -5.347  1.00  0.00           O  
ATOM      5  C3'  DA A   1      10.508  -7.986  -3.272  1.00  0.00           C  
ATOM      6  O3'  DA A   1      11.680  -7.302  -2.834  1.00  0.00           O  
ATOM      7  C2'  DA A   1       9.271  -7.104  -3.104  1.00  0.00           C  
ATOM      8  C1'  DA A   1       9.256  -6.284  -4.392  1.00  0.00           C  
ATOM      9  N9   DA A   1       7.930  -6.014  -4.972  1.00  0.00           N  
ATOM     10  C8   DA A   1       6.887  -6.835  -5.214  1.00  0.00           C  
ATOM     11  N7   DA A   1       5.868  -6.238  -5.865  1.00  0.00           N  
ATOM     12  C5   DA A   1       6.281  -4.931  -6.064  1.00  0.00           C  
ATOM     13  C6   DA A   1       5.751  -3.820  -6.652  1.00  0.00           C  
ATOM     14  N6   DA A   1       4.533  -3.836  -7.221  1.00  0.00           N  
ATOM     15  N1   DA A   1       6.430  -2.660  -6.680  1.00  0.00           N  
ATOM     16  C2   DA A   1       7.647  -2.611  -6.112  1.00  0.00           C  
ATOM     17  N3   DA A   1       8.243  -3.640  -5.522  1.00  0.00           N  
ATOM     18  C4   DA A   1       7.562  -4.793  -5.501  1.00  0.00           C  
ATOM     19  H5'  DA A   1       9.380  -9.162  -6.243  1.00  0.00           H  
ATOM     20 H5''  DA A   1      10.876  -9.971  -5.910  1.00  0.00           H  
ATOM     21  H4'  DA A   1      11.695  -8.065  -5.065  1.00  0.00           H  
ATOM     22  H3'  DA A   1      10.454  -8.931  -2.732  1.00  0.00           H  
ATOM     23  H2'  DA A   1       8.380  -7.723  -3.020  1.00  0.00           H  
ATOM     24 H2''  DA A   1       9.294  -6.476  -2.215  1.00  0.00           H  
ATOM     25  H1'  DA A   1       9.807  -5.355  -4.227  1.00  0.00           H  
ATOM     26  H8   DA A   1       6.868  -7.874  -4.925  1.00  0.00           H  
ATOM     27  H61  DA A   1       4.155  -3.002  -7.634  1.00  0.00           H  
ATOM     28  H62  DA A   1       4.004  -4.682  -7.211  1.00  0.00           H  
ATOM     29  H2   DA A   1       8.171  -1.665  -6.118  1.00  0.00           H  
ATOM     30 HO5'  DA A   1       8.648  -9.937  -4.186  1.00  0.00           H  
ATOM     31  P    DC A   2      11.840  -6.834  -1.353  1.00  0.00           P  
ATOM     32  OP1  DC A   2      13.343  -6.917  -0.983  1.00  0.00           O  
ATOM     33  OP2  DC A   2      10.983  -7.731  -0.424  1.00  0.00           O  
ATOM     34  O5'  DC A   2      11.374  -5.362  -1.175  1.00  0.00           O  
ATOM     35  C5'  DC A   2      11.924  -4.363  -2.027  1.00  0.00           C  
ATOM     36  C4'  DC A   2      11.176  -3.050  -1.813  1.00  0.00           C  
ATOM     37  O4'  DC A   2       9.931  -3.110  -2.477  1.00  0.00           O  
ATOM     38  C3'  DC A   2      10.854  -2.756  -0.339  1.00  0.00           C  
ATOM     39  O3'  DC A   2      11.532  -1.550   0.025  1.00  0.00           O  
ATOM     40  C2'  DC A   2       9.319  -2.689  -0.331  1.00  0.00           C  
ATOM     41  C1'  DC A   2       8.988  -2.328  -1.782  1.00  0.00           C  
ATOM     42  N1   DC A   2       7.653  -2.701  -2.307  1.00  0.00           N  
ATOM     43  C2   DC A   2       6.908  -1.766  -3.015  1.00  0.00           C  
ATOM     44  O2   DC A   2       7.251  -0.606  -3.213  1.00  0.00           O  
ATOM     45  N3   DC A   2       5.700  -2.214  -3.513  1.00  0.00           N  
ATOM     46  C4   DC A   2       5.261  -3.448  -3.334  1.00  0.00           C  
ATOM     47  N4   DC A   2       4.087  -3.800  -3.876  1.00  0.00           N  
ATOM     48  C5   DC A   2       5.998  -4.373  -2.627  1.00  0.00           C  
ATOM     49  C6   DC A   2       7.217  -3.950  -2.122  1.00  0.00           C  
ATOM     50  H5'  DC A   2      11.842  -4.689  -3.065  1.00  0.00           H  
ATOM     51 H5''  DC A   2      12.982  -4.247  -1.790  1.00  0.00           H  
ATOM     52  H4'  DC A   2      11.749  -2.226  -2.242  1.00  0.00           H  
ATOM     53  H3'  DC A   2      11.209  -3.531   0.341  1.00  0.00           H  
ATOM     54  H2'  DC A   2       8.965  -3.689  -0.092  1.00  0.00           H  
ATOM     55 H2''  DC A   2       8.853  -2.039   0.405  1.00  0.00           H  
ATOM     56  H1'  DC A   2       9.204  -1.272  -1.958  1.00  0.00           H  
ATOM     57  H41  DC A   2       3.543  -3.129  -4.389  1.00  0.00           H  
ATOM     58  H42  DC A   2       3.733  -4.727  -3.792  1.00  0.00           H  
ATOM     59  H5   DC A   2       5.649  -5.384  -2.482  1.00  0.00           H  
ATOM     60  H6   DC A   2       7.825  -4.667  -1.593  1.00  0.00           H  
ATOM     61  P    DC A   3      10.852  -0.418   0.853  1.00  0.00           P  
ATOM     62  OP1  DC A   3      11.919   0.673   1.127  1.00  0.00           O  
ATOM     63  OP2  DC A   3      10.341  -1.040   2.177  1.00  0.00           O  
ATOM     64  O5'  DC A   3       9.621   0.176   0.082  1.00  0.00           O  
ATOM     65  C5'  DC A   3       9.570   1.527  -0.360  1.00  0.00           C  
ATOM     66  C4'  DC A   3       8.251   2.145   0.096  1.00  0.00           C  
ATOM     67  O4'  DC A   3       7.224   1.609  -0.703  1.00  0.00           O  
ATOM     68  C3'  DC A   3       7.824   1.812   1.531  1.00  0.00           C  
ATOM     69  O3'  DC A   3       8.208   2.855   2.421  1.00  0.00           O  
ATOM     70  C2'  DC A   3       6.306   1.705   1.455  1.00  0.00           C  
ATOM     71  C1'  DC A   3       5.982   1.732  -0.053  1.00  0.00           C  
ATOM     72  N1   DC A   3       5.161   0.599  -0.539  1.00  0.00           N  
ATOM     73  C2   DC A   3       3.988   0.839  -1.236  1.00  0.00           C  
ATOM     74  O2   DC A   3       3.631   1.944  -1.610  1.00  0.00           O  
ATOM     75  N3   DC A   3       3.232  -0.265  -1.560  1.00  0.00           N  
ATOM     76  C4   DC A   3       3.596  -1.491  -1.242  1.00  0.00           C  
ATOM     77  N4   DC A   3       2.788  -2.509  -1.556  1.00  0.00           N  
ATOM     78  C5   DC A   3       4.777  -1.733  -0.571  1.00  0.00           C  
ATOM     79  C6   DC A   3       5.550  -0.634  -0.231  1.00  0.00           C  
ATOM     80  H5'  DC A   3       9.615   1.518  -1.450  1.00  0.00           H  
ATOM     81 H5''  DC A   3      10.424   2.095   0.003  1.00  0.00           H  
ATOM     82  H4'  DC A   3       8.273   3.226  -0.047  1.00  0.00           H  
ATOM     83  H3'  DC A   3       8.234   0.864   1.878  1.00  0.00           H  
ATOM     84  H2'  DC A   3       5.972   0.798   1.960  1.00  0.00           H  
ATOM     85 H2''  DC A   3       5.826   2.534   1.973  1.00  0.00           H  
ATOM     86  H1'  DC A   3       5.540   2.696  -0.308  1.00  0.00           H  
ATOM     87  H41  DC A   3       1.920  -2.337  -2.031  1.00  0.00           H  
ATOM     88  H42  DC A   3       3.036  -3.445  -1.324  1.00  0.00           H  
ATOM     89  H5   DC A   3       5.080  -2.737  -0.313  1.00  0.00           H  
ATOM     90  H6   DC A   3       6.490  -0.788   0.282  1.00  0.00           H  
ATOM     91  P    DG A   4       8.441   2.546   3.943  1.00  0.00           P  
ATOM     92  OP1  DG A   4       9.122   3.791   4.566  1.00  0.00           O  
ATOM     93  OP2  DG A   4       9.333   1.289   4.099  1.00  0.00           O  
ATOM     94  O5'  DG A   4       7.094   2.316   4.710  1.00  0.00           O  
ATOM     95  C5'  DG A   4       6.181   3.407   4.761  1.00  0.00           C  
ATOM     96  C4'  DG A   4       4.736   2.940   4.967  1.00  0.00           C  
ATOM     97  O4'  DG A   4       4.476   1.613   4.541  1.00  0.00           O  
ATOM     98  C3'  DG A   4       4.287   2.964   6.434  1.00  0.00           C  
ATOM     99  O3'  DG A   4       3.730   4.246   6.740  1.00  0.00           O  
ATOM    100  C2'  DG A   4       3.326   1.779   6.541  1.00  0.00           C  
ATOM    101  C1'  DG A   4       3.219   1.295   5.107  1.00  0.00           C  
ATOM    102  N9   DG A   4       2.927  -0.139   5.095  1.00  0.00           N  
ATOM    103  C8   DG A   4       3.659  -1.164   5.535  1.00  0.00           C  
ATOM    104  N7   DG A   4       3.074  -2.365   5.381  1.00  0.00           N  
ATOM    105  C5   DG A   4       1.831  -2.085   4.789  1.00  0.00           C  
ATOM    106  C6   DG A   4       0.706  -2.879   4.350  1.00  0.00           C  
ATOM    107  O6   DG A   4       0.548  -4.093   4.396  1.00  0.00           O  
ATOM    108  N1   DG A   4      -0.321  -2.106   3.798  1.00  0.00           N  
ATOM    109  C2   DG A   4      -0.296  -0.784   3.681  1.00  0.00           C  
ATOM    110  N2   DG A   4      -1.331  -0.136   3.128  1.00  0.00           N  
ATOM    111  N3   DG A   4       0.714  -0.033   4.075  1.00  0.00           N  
ATOM    112  C4   DG A   4       1.756  -0.682   4.616  1.00  0.00           C  
ATOM    113  H5'  DG A   4       6.269   3.985   3.840  1.00  0.00           H  
ATOM    114 H5''  DG A   4       6.485   4.066   5.576  1.00  0.00           H  
ATOM    115  H4'  DG A   4       4.082   3.608   4.402  1.00  0.00           H  
ATOM    116  H3'  DG A   4       5.136   2.799   7.098  1.00  0.00           H  
ATOM    117  H2'  DG A   4       3.788   1.023   7.175  1.00  0.00           H  
ATOM    118 H2''  DG A   4       2.335   1.943   6.951  1.00  0.00           H  
ATOM    119  H1'  DG A   4       2.448   1.842   4.570  1.00  0.00           H  
ATOM    120  H8   DG A   4       4.640  -1.028   5.965  1.00  0.00           H  
ATOM    121  H1   DG A   4      -1.118  -2.552   3.445  1.00  0.00           H  
ATOM    122  H21  DG A   4      -2.100  -0.618   2.696  1.00  0.00           H  
ATOM    123  H22  DG A   4      -1.344   0.863   3.145  1.00  0.00           H  
ATOM    124  P    DG A   5       2.329   4.434   7.419  1.00  0.00           P  
ATOM    125  OP1  DG A   5       2.126   5.947   7.682  1.00  0.00           O  
ATOM    126  OP2  DG A   5       2.306   3.631   8.745  1.00  0.00           O  
ATOM    127  O5'  DG A   5       1.162   3.920   6.508  1.00  0.00           O  
ATOM    128  C5'  DG A   5       1.079   4.370   5.159  1.00  0.00           C  
ATOM    129  C4'  DG A   5      -0.332   4.861   4.857  1.00  0.00           C  
ATOM    130  O4'  DG A   5      -1.147   3.753   4.533  1.00  0.00           O  
ATOM    131  C3'  DG A   5      -0.998   5.606   6.003  1.00  0.00           C  
ATOM    132  O3'  DG A   5      -1.536   6.808   5.446  1.00  0.00           O  
ATOM    133  C2'  DG A   5      -2.008   4.588   6.553  1.00  0.00           C  
ATOM    134  C1'  DG A   5      -2.217   3.555   5.432  1.00  0.00           C  
ATOM    135  N9   DG A   5      -2.140   2.152   5.892  1.00  0.00           N  
ATOM    136  C8   DG A   5      -1.197   1.576   6.668  1.00  0.00           C  
ATOM    137  N7   DG A   5      -1.370   0.259   6.860  1.00  0.00           N  
ATOM    138  C5   DG A   5      -2.511  -0.055   6.150  1.00  0.00           C  
ATOM    139  C6   DG A   5      -3.189  -1.293   5.928  1.00  0.00           C  
ATOM    140  O6   DG A   5      -2.906  -2.396   6.376  1.00  0.00           O  
ATOM    141  N1   DG A   5      -4.297  -1.175   5.103  1.00  0.00           N  
ATOM    142  C2   DG A   5      -4.717  -0.039   4.564  1.00  0.00           C  
ATOM    143  N2   DG A   5      -5.816  -0.064   3.789  1.00  0.00           N  
ATOM    144  N3   DG A   5      -4.111   1.133   4.755  1.00  0.00           N  
ATOM    145  C4   DG A   5      -3.010   1.121   5.540  1.00  0.00           C  
ATOM    146  H5'  DG A   5       1.309   3.545   4.491  1.00  0.00           H  
ATOM    147 H5''  DG A   5       1.819   5.153   4.986  1.00  0.00           H  
ATOM    148  H4'  DG A   5      -0.300   5.519   3.996  1.00  0.00           H  
ATOM    149  H3'  DG A   5      -0.288   5.914   6.768  1.00  0.00           H  
ATOM    150  H2'  DG A   5      -1.540   4.113   7.414  1.00  0.00           H  
ATOM    151 H2''  DG A   5      -2.940   4.990   6.938  1.00  0.00           H  
ATOM    152  H1'  DG A   5      -3.151   3.745   4.900  1.00  0.00           H  
ATOM    153  H8   DG A   5      -0.367   2.115   7.097  1.00  0.00           H  
ATOM    154  H1   DG A   5      -4.793  -1.998   4.901  1.00  0.00           H  
ATOM    155  H21  DG A   5      -6.353  -0.903   3.635  1.00  0.00           H  
ATOM    156  H22  DG A   5      -6.103   0.784   3.351  1.00  0.00           H  
ATOM    157  P    DT A   6      -2.920   7.381   5.851  1.00  0.00           P  
ATOM    158  OP1  DT A   6      -3.103   8.748   5.143  1.00  0.00           O  
ATOM    159  OP2  DT A   6      -2.943   7.548   7.391  1.00  0.00           O  
ATOM    160  O5'  DT A   6      -4.068   6.404   5.446  1.00  0.00           O  
ATOM    161  C5'  DT A   6      -4.627   6.432   4.139  1.00  0.00           C  
ATOM    162  C4'  DT A   6      -6.130   6.193   4.256  1.00  0.00           C  
ATOM    163  O4'  DT A   6      -6.327   4.846   4.614  1.00  0.00           O  
ATOM    164  C3'  DT A   6      -6.820   6.988   5.371  1.00  0.00           C  
ATOM    165  O3'  DT A   6      -7.263   8.247   4.899  1.00  0.00           O  
ATOM    166  C2'  DT A   6      -7.958   6.069   5.797  1.00  0.00           C  
ATOM    167  C1'  DT A   6      -7.568   4.683   5.266  1.00  0.00           C  
ATOM    168  N1   DT A   6      -7.382   3.701   6.358  1.00  0.00           N  
ATOM    169  C2   DT A   6      -8.440   2.874   6.705  1.00  0.00           C  
ATOM    170  O2   DT A   6      -9.495   2.937   6.089  1.00  0.00           O  
ATOM    171  N3   DT A   6      -8.261   2.021   7.722  1.00  0.00           N  
ATOM    172  C4   DT A   6      -7.130   1.901   8.434  1.00  0.00           C  
ATOM    173  O4   DT A   6      -7.056   1.095   9.349  1.00  0.00           O  
ATOM    174  C5   DT A   6      -6.015   2.776   8.047  1.00  0.00           C  
ATOM    175  C7   DT A   6      -4.702   2.681   8.778  1.00  0.00           C  
ATOM    176  C6   DT A   6      -6.212   3.657   6.996  1.00  0.00           C  
ATOM    177  H5'  DT A   6      -4.162   5.637   3.556  1.00  0.00           H  
ATOM    178 H5''  DT A   6      -4.414   7.380   3.647  1.00  0.00           H  
ATOM    179  H4'  DT A   6      -6.623   6.374   3.300  1.00  0.00           H  
ATOM    180  H3'  DT A   6      -6.144   7.117   6.223  1.00  0.00           H  
ATOM    181 HO3'  DT A   6      -7.663   8.740   5.609  1.00  0.00           H  
ATOM    182  H2'  DT A   6      -8.084   6.074   6.880  1.00  0.00           H  
ATOM    183 H2''  DT A   6      -8.903   6.379   5.353  1.00  0.00           H  
ATOM    184  H1'  DT A   6      -8.297   4.334   4.533  1.00  0.00           H  
ATOM    185  H3   DT A   6      -8.995   1.390   7.948  1.00  0.00           H  
ATOM    186  H71  DT A   6      -4.113   3.589   8.655  1.00  0.00           H  
ATOM    187  H72  DT A   6      -4.124   1.836   8.403  1.00  0.00           H  
ATOM    188  H73  DT A   6      -4.873   2.525   9.844  1.00  0.00           H  
ATOM    189  H6   DT A   6      -5.399   4.308   6.706  1.00  0.00           H  
TER     190       DT A   6                                                      
ATOM    191  O5'  DA B   7      -9.448  -5.879   9.610  1.00  0.00           O  
ATOM    192  C5'  DA B   7      -9.655  -7.182   9.100  1.00  0.00           C  
ATOM    193  C4'  DA B   7     -10.499  -7.169   7.813  1.00  0.00           C  
ATOM    194  O4'  DA B   7     -10.417  -5.866   7.273  1.00  0.00           O  
ATOM    195  C3'  DA B   7      -9.973  -8.088   6.711  1.00  0.00           C  
ATOM    196  O3'  DA B   7     -11.085  -8.459   5.890  1.00  0.00           O  
ATOM    197  C2'  DA B   7      -8.950  -7.198   6.003  1.00  0.00           C  
ATOM    198  C1'  DA B   7      -9.426  -5.765   6.271  1.00  0.00           C  
ATOM    199  N9   DA B   7      -8.388  -4.833   6.758  1.00  0.00           N  
ATOM    200  C8   DA B   7      -7.283  -5.044   7.510  1.00  0.00           C  
ATOM    201  N7   DA B   7      -6.582  -3.925   7.766  1.00  0.00           N  
ATOM    202  C5   DA B   7      -7.276  -2.909   7.138  1.00  0.00           C  
ATOM    203  C6   DA B   7      -7.102  -1.567   7.009  1.00  0.00           C  
ATOM    204  N6   DA B   7      -6.032  -0.967   7.558  1.00  0.00           N  
ATOM    205  N1   DA B   7      -7.968  -0.807   6.319  1.00  0.00           N  
ATOM    206  C2   DA B   7      -9.022  -1.417   5.748  1.00  0.00           C  
ATOM    207  N3   DA B   7      -9.275  -2.725   5.817  1.00  0.00           N  
ATOM    208  C4   DA B   7      -8.402  -3.468   6.512  1.00  0.00           C  
ATOM    209  H5'  DA B   7     -10.153  -7.766   9.874  1.00  0.00           H  
ATOM    210 H5''  DA B   7      -8.677  -7.640   8.936  1.00  0.00           H  
ATOM    211  H4'  DA B   7     -11.539  -7.390   8.052  1.00  0.00           H  
ATOM    212  H3'  DA B   7      -9.534  -9.002   7.113  1.00  0.00           H  
ATOM    213  H2'  DA B   7      -7.972  -7.387   6.442  1.00  0.00           H  
ATOM    214 H2''  DA B   7      -8.839  -7.379   4.938  1.00  0.00           H  
ATOM    215  H1'  DA B   7      -9.894  -5.369   5.367  1.00  0.00           H  
ATOM    216  H8   DA B   7      -6.973  -6.010   7.882  1.00  0.00           H  
ATOM    217  H61  DA B   7      -5.889   0.012   7.457  1.00  0.00           H  
ATOM    218  H62  DA B   7      -5.389  -1.534   8.073  1.00  0.00           H  
ATOM    219  H2   DA B   7      -9.718  -0.804   5.193  1.00  0.00           H  
ATOM    220 HO5'  DA B   7      -9.507  -5.260   8.884  1.00  0.00           H  
ATOM    221  P    DC B   8     -10.946  -8.850   4.376  1.00  0.00           P  
ATOM    222  OP1  DC B   8     -12.099  -9.830   4.042  1.00  0.00           O  
ATOM    223  OP2  DC B   8      -9.568  -9.529   4.141  1.00  0.00           O  
ATOM    224  O5'  DC B   8     -11.105  -7.615   3.431  1.00  0.00           O  
ATOM    225  C5'  DC B   8     -10.747  -7.707   2.055  1.00  0.00           C  
ATOM    226  C4'  DC B   8     -10.319  -6.321   1.575  1.00  0.00           C  
ATOM    227  O4'  DC B   8      -9.509  -5.736   2.578  1.00  0.00           O  
ATOM    228  C3'  DC B   8      -9.475  -6.338   0.293  1.00  0.00           C  
ATOM    229  O3'  DC B   8     -10.102  -5.499  -0.679  1.00  0.00           O  
ATOM    230  C2'  DC B   8      -8.132  -5.784   0.760  1.00  0.00           C  
ATOM    231  C1'  DC B   8      -8.494  -4.952   1.996  1.00  0.00           C  
ATOM    232  N1   DC B   8      -7.412  -4.825   2.999  1.00  0.00           N  
ATOM    233  C2   DC B   8      -6.943  -3.573   3.394  1.00  0.00           C  
ATOM    234  O2   DC B   8      -7.380  -2.500   2.995  1.00  0.00           O  
ATOM    235  N3   DC B   8      -5.900  -3.590   4.304  1.00  0.00           N  
ATOM    236  C4   DC B   8      -5.379  -4.712   4.777  1.00  0.00           C  
ATOM    237  N4   DC B   8      -4.351  -4.651   5.629  1.00  0.00           N  
ATOM    238  C5   DC B   8      -5.852  -5.945   4.390  1.00  0.00           C  
ATOM    239  C6   DC B   8      -6.894  -5.955   3.482  1.00  0.00           C  
ATOM    240  H5'  DC B   8     -11.609  -8.065   1.492  1.00  0.00           H  
ATOM    241 H5''  DC B   8      -9.941  -8.432   1.936  1.00  0.00           H  
ATOM    242  H4'  DC B   8     -11.200  -5.695   1.432  1.00  0.00           H  
ATOM    243  H3'  DC B   8      -9.380  -7.339  -0.133  1.00  0.00           H  
ATOM    244  H2'  DC B   8      -7.505  -6.635   1.019  1.00  0.00           H  
ATOM    245 H2''  DC B   8      -7.575  -5.230   0.015  1.00  0.00           H  
ATOM    246  H1'  DC B   8      -8.904  -3.983   1.705  1.00  0.00           H  
ATOM    247  H41  DC B   8      -4.034  -3.777   6.000  1.00  0.00           H  
ATOM    248  H42  DC B   8      -3.868  -5.470   5.921  1.00  0.00           H  
ATOM    249  H5   DC B   8      -5.430  -6.862   4.771  1.00  0.00           H  
ATOM    250  H6   DC B   8      -7.292  -6.910   3.172  1.00  0.00           H  
ATOM    251  P    DC B   9      -9.325  -5.023  -1.954  1.00  0.00           P  
ATOM    252  OP1  DC B   9     -10.351  -4.579  -3.026  1.00  0.00           O  
ATOM    253  OP2  DC B   9      -8.442  -6.188  -2.471  1.00  0.00           O  
ATOM    254  O5'  DC B   9      -8.386  -3.821  -1.644  1.00  0.00           O  
ATOM    255  C5'  DC B   9      -8.944  -2.576  -1.243  1.00  0.00           C  
ATOM    256  C4'  DC B   9      -7.807  -1.570  -1.093  1.00  0.00           C  
ATOM    257  O4'  DC B   9      -7.039  -1.936   0.035  1.00  0.00           O  
ATOM    258  C3'  DC B   9      -6.819  -1.571  -2.269  1.00  0.00           C  
ATOM    259  O3'  DC B   9      -6.883  -0.340  -2.991  1.00  0.00           O  
ATOM    260  C2'  DC B   9      -5.452  -1.713  -1.616  1.00  0.00           C  
ATOM    261  C1'  DC B   9      -5.706  -1.501  -0.118  1.00  0.00           C  
ATOM    262  N1   DC B   9      -4.837  -2.310   0.769  1.00  0.00           N  
ATOM    263  C2   DC B   9      -3.858  -1.695   1.536  1.00  0.00           C  
ATOM    264  O2   DC B   9      -3.659  -0.486   1.540  1.00  0.00           O  
ATOM    265  N3   DC B   9      -3.073  -2.531   2.314  1.00  0.00           N  
ATOM    266  C4   DC B   9      -3.237  -3.845   2.329  1.00  0.00           C  
ATOM    267  N4   DC B   9      -2.414  -4.607   3.073  1.00  0.00           N  
ATOM    268  C5   DC B   9      -4.218  -4.451   1.567  1.00  0.00           C  
ATOM    269  C6   DC B   9      -5.013  -3.628   0.785  1.00  0.00           C  
ATOM    270  H5'  DC B   9      -9.468  -2.710  -0.295  1.00  0.00           H  
ATOM    271 H5''  DC B   9      -9.666  -2.253  -1.993  1.00  0.00           H  
ATOM    272  H4'  DC B   9      -8.218  -0.574  -0.933  1.00  0.00           H  
ATOM    273  H3'  DC B   9      -6.991  -2.409  -2.942  1.00  0.00           H  
ATOM    274  H2'  DC B   9      -5.088  -2.724  -1.804  1.00  0.00           H  
ATOM    275 H2''  DC B   9      -4.728  -1.014  -2.033  1.00  0.00           H  
ATOM    276  H1'  DC B   9      -5.655  -0.447   0.148  1.00  0.00           H  
ATOM    277  H41  DC B   9      -1.768  -4.243   3.744  1.00  0.00           H  
ATOM    278  H42  DC B   9      -2.431  -5.597   2.962  1.00  0.00           H  
ATOM    279  H5   DC B   9      -4.364  -5.520   1.576  1.00  0.00           H  
ATOM    280  H6   DC B   9      -5.786  -4.065   0.173  1.00  0.00           H  
ATOM    281  P    DG B  10      -7.275  -0.281  -4.518  1.00  0.00           P  
ATOM    282  OP1  DG B  10      -8.659   0.416  -4.583  1.00  0.00           O  
ATOM    283  OP2  DG B  10      -7.339  -1.698  -5.142  1.00  0.00           O  
ATOM    284  O5'  DG B  10      -6.230   0.533  -5.359  1.00  0.00           O  
ATOM    285  C5'  DG B  10      -6.623   1.622  -6.193  1.00  0.00           C  
ATOM    286  C4'  DG B  10      -5.447   2.594  -6.332  1.00  0.00           C  
ATOM    287  O4'  DG B  10      -4.504   2.270  -5.324  1.00  0.00           O  
ATOM    288  C3'  DG B  10      -4.717   2.535  -7.677  1.00  0.00           C  
ATOM    289  O3'  DG B  10      -4.500   3.884  -8.113  1.00  0.00           O  
ATOM    290  C2'  DG B  10      -3.453   1.749  -7.347  1.00  0.00           C  
ATOM    291  C1'  DG B  10      -3.224   1.999  -5.854  1.00  0.00           C  
ATOM    292  N9   DG B  10      -2.640   0.816  -5.186  1.00  0.00           N  
ATOM    293  C8   DG B  10      -3.058  -0.467  -5.199  1.00  0.00           C  
ATOM    294  N7   DG B  10      -2.226  -1.323  -4.576  1.00  0.00           N  
ATOM    295  C5   DG B  10      -1.187  -0.536  -4.115  1.00  0.00           C  
ATOM    296  C6   DG B  10       0.011  -0.832  -3.385  1.00  0.00           C  
ATOM    297  O6   DG B  10       0.423  -1.919  -3.001  1.00  0.00           O  
ATOM    298  N1   DG B  10       0.774   0.294  -3.105  1.00  0.00           N  
ATOM    299  C2   DG B  10       0.456   1.528  -3.470  1.00  0.00           C  
ATOM    300  N2   DG B  10       1.274   2.542  -3.157  1.00  0.00           N  
ATOM    301  N3   DG B  10      -0.636   1.830  -4.155  1.00  0.00           N  
ATOM    302  C4   DG B  10      -1.448   0.806  -4.477  1.00  0.00           C  
ATOM    303  H5'  DG B  10      -7.474   2.139  -5.751  1.00  0.00           H  
ATOM    304 H5''  DG B  10      -6.938   1.223  -7.157  1.00  0.00           H  
ATOM    305  H4'  DG B  10      -5.809   3.609  -6.187  1.00  0.00           H  
ATOM    306  H3'  DG B  10      -5.306   2.039  -8.449  1.00  0.00           H  
ATOM    307  H2'  DG B  10      -3.678   0.698  -7.520  1.00  0.00           H  
ATOM    308 H2''  DG B  10      -2.583   1.965  -7.960  1.00  0.00           H  
ATOM    309  H1'  DG B  10      -2.592   2.878  -5.719  1.00  0.00           H  
ATOM    310  H8   DG B  10      -3.977  -0.781  -5.672  1.00  0.00           H  
ATOM    311  H1   DG B  10       1.607   0.139  -2.609  1.00  0.00           H  
ATOM    312  H21  DG B  10       2.114   2.409  -2.622  1.00  0.00           H  
ATOM    313  H22  DG B  10       1.021   3.447  -3.494  1.00  0.00           H  
ATOM    314  P    DG B  11      -3.176   4.375  -8.792  1.00  0.00           P  
ATOM    315  OP1  DG B  11      -3.405   5.827  -9.287  1.00  0.00           O  
ATOM    316  OP2  DG B  11      -2.847   3.435  -9.980  1.00  0.00           O  
ATOM    317  O5'  DG B  11      -1.965   4.350  -7.808  1.00  0.00           O  
ATOM    318  C5'  DG B  11      -1.775   5.399  -6.864  1.00  0.00           C  
ATOM    319  C4'  DG B  11      -0.292   5.455  -6.524  1.00  0.00           C  
ATOM    320  O4'  DG B  11       0.087   4.190  -6.013  1.00  0.00           O  
ATOM    321  C3'  DG B  11       0.571   5.694  -7.767  1.00  0.00           C  
ATOM    322  O3'  DG B  11       1.487   6.747  -7.481  1.00  0.00           O  
ATOM    323  C2'  DG B  11       1.280   4.360  -7.975  1.00  0.00           C  
ATOM    324  C1'  DG B  11       1.306   3.759  -6.579  1.00  0.00           C  
ATOM    325  N9   DG B  11       1.363   2.285  -6.585  1.00  0.00           N  
ATOM    326  C8   DG B  11       0.490   1.396  -7.098  1.00  0.00           C  
ATOM    327  N7   DG B  11       0.838   0.110  -6.893  1.00  0.00           N  
ATOM    328  C5   DG B  11       2.031   0.167  -6.194  1.00  0.00           C  
ATOM    329  C6   DG B  11       2.901  -0.842  -5.669  1.00  0.00           C  
ATOM    330  O6   DG B  11       2.774  -2.058  -5.721  1.00  0.00           O  
ATOM    331  N1   DG B  11       4.009  -0.320  -5.015  1.00  0.00           N  
ATOM    332  C2   DG B  11       4.263   0.974  -4.873  1.00  0.00           C  
ATOM    333  N2   DG B  11       5.370   1.365  -4.221  1.00  0.00           N  
ATOM    334  N3   DG B  11       3.475   1.930  -5.347  1.00  0.00           N  
ATOM    335  C4   DG B  11       2.369   1.527  -6.001  1.00  0.00           C  
ATOM    336  H5'  DG B  11      -2.365   5.180  -5.979  1.00  0.00           H  
ATOM    337 H5''  DG B  11      -2.117   6.350  -7.274  1.00  0.00           H  
ATOM    338  H4'  DG B  11      -0.102   6.219  -5.770  1.00  0.00           H  
ATOM    339  H3'  DG B  11      -0.018   5.983  -8.639  1.00  0.00           H  
ATOM    340  H2'  DG B  11       0.666   3.746  -8.634  1.00  0.00           H  
ATOM    341 H2''  DG B  11       2.269   4.422  -8.421  1.00  0.00           H  
ATOM    342  H1'  DG B  11       2.126   4.181  -5.999  1.00  0.00           H  
ATOM    343  H8   DG B  11      -0.407   1.690  -7.620  1.00  0.00           H  
ATOM    344  H1   DG B  11       4.635  -0.971  -4.631  1.00  0.00           H  
ATOM    345  H21  DG B  11       6.044   0.715  -3.851  1.00  0.00           H  
ATOM    346  H22  DG B  11       5.520   2.344  -4.104  1.00  0.00           H  
ATOM    347  P    DT B  12       2.599   7.129  -8.512  1.00  0.00           P  
ATOM    348  OP1  DT B  12       3.006   8.604  -8.264  1.00  0.00           O  
ATOM    349  OP2  DT B  12       2.068   6.925  -9.954  1.00  0.00           O  
ATOM    350  O5'  DT B  12       3.859   6.232  -8.317  1.00  0.00           O  
ATOM    351  C5'  DT B  12       4.431   6.174  -7.015  1.00  0.00           C  
ATOM    352  C4'  DT B  12       5.811   5.513  -7.043  1.00  0.00           C  
ATOM    353  O4'  DT B  12       5.596   4.127  -6.916  1.00  0.00           O  
ATOM    354  C3'  DT B  12       6.638   5.705  -8.331  1.00  0.00           C  
ATOM    355  O3'  DT B  12       7.817   6.431  -8.028  1.00  0.00           O  
ATOM    356  C2'  DT B  12       6.949   4.279  -8.792  1.00  0.00           C  
ATOM    357  C1'  DT B  12       6.591   3.400  -7.594  1.00  0.00           C  
ATOM    358  N1   DT B  12       5.958   2.113  -7.956  1.00  0.00           N  
ATOM    359  C2   DT B  12       6.601   0.918  -7.678  1.00  0.00           C  
ATOM    360  O2   DT B  12       7.708   0.907  -7.157  1.00  0.00           O  
ATOM    361  N3   DT B  12       5.959  -0.211  -8.006  1.00  0.00           N  
ATOM    362  C4   DT B  12       4.753  -0.296  -8.578  1.00  0.00           C  
ATOM    363  O4   DT B  12       4.253  -1.388  -8.808  1.00  0.00           O  
ATOM    364  C5   DT B  12       4.095   0.981  -8.872  1.00  0.00           C  
ATOM    365  C7   DT B  12       2.749   0.989  -9.540  1.00  0.00           C  
ATOM    366  C6   DT B  12       4.756   2.148  -8.529  1.00  0.00           C  
ATOM    367  H5'  DT B  12       3.766   5.588  -6.380  1.00  0.00           H  
ATOM    368 H5''  DT B  12       4.477   7.179  -6.598  1.00  0.00           H  
ATOM    369  H4'  DT B  12       6.387   5.843  -6.178  1.00  0.00           H  
ATOM    370  H3'  DT B  12       6.068   6.234  -9.102  1.00  0.00           H  
ATOM    371 HO3'  DT B  12       8.318   6.600  -8.819  1.00  0.00           H  
ATOM    372  H2'  DT B  12       6.311   4.041  -9.643  1.00  0.00           H  
ATOM    373 H2''  DT B  12       7.979   4.124  -9.112  1.00  0.00           H  
ATOM    374  H1'  DT B  12       7.449   3.278  -6.929  1.00  0.00           H  
ATOM    375  H3   DT B  12       6.345  -1.103  -7.793  1.00  0.00           H  
ATOM    376  H71  DT B  12       2.152   0.141  -9.196  1.00  0.00           H  
ATOM    377  H72  DT B  12       2.870   0.898 -10.619  1.00  0.00           H  
ATOM    378  H73  DT B  12       2.207   1.907  -9.322  1.00  0.00           H  
ATOM    379  H6   DT B  12       4.279   3.098  -8.722  1.00  0.00           H  
TER     380       DT B  12                                                      
HETATM  381  CCB HEH A  13       0.537  -2.037   0.598  1.00  0.00           C  
HETATM  382  O1  HEH A  13       1.713  -2.149   1.290  1.00  0.00           O  
HETATM  383  C2  HEH A  13       2.321  -3.369   1.611  1.00  0.00           C  
HETATM  384  C3  HEH A  13       1.696  -4.542   1.220  1.00  0.00           C  
HETATM  385  C4  HEH A  13       0.432  -4.506   0.483  1.00  0.00           C  
HETATM  386  O4  HEH A  13      -0.139  -5.534   0.137  1.00  0.00           O  
HETATM  387  C4A HEH A  13      -0.156  -3.222   0.160  1.00  0.00           C  
HETATM  388  C5  HEH A  13      -1.365  -3.089  -0.588  1.00  0.00           C  
HETATM  389  C13 HEH A  13      -2.140  -4.298  -1.060  1.00  0.00           C  
HETATM  390  C6  HEH A  13      -1.856  -1.818  -0.893  1.00  0.00           C  
HETATM  391  C6A HEH A  13      -1.201  -0.639  -0.472  1.00  0.00           C  
HETATM  392  C7  HEH A  13      -1.743   0.652  -0.819  1.00  0.00           C  
HETATM  393  O7C HEH A  13      -2.765   0.683  -1.494  1.00  0.00           O  
HETATM  394  C7A HEH A  13      -1.092   1.882  -0.386  1.00  0.00           C  
HETATM  395  C8  HEH A  13      -1.574   3.194  -0.698  1.00  0.00           C  
HETATM  396  C9  HEH A  13      -0.917   4.326  -0.196  1.00  0.00           C  
HETATM  397  C10 HEH A  13       0.222   4.242   0.609  1.00  0.00           C  
HETATM  398  C11 HEH A  13       0.719   2.961   0.900  1.00  0.00           C  
HETATM  399  O11 HEH A  13       1.823   2.879   1.729  1.00  0.00           O  
HETATM  400  CBA HEH A  13       0.103   1.779   0.409  1.00  0.00           C  
HETATM  401  CCA HEH A  13       0.009  -0.729   0.290  1.00  0.00           C  
HETATM  402  C12 HEH A  13       0.658   0.479   0.720  1.00  0.00           C  
HETATM  403  OCC HEH A  13       1.724   0.410   1.325  1.00  0.00           O  
HETATM  404  C6E HEH A  13      -2.716   3.414  -1.677  1.00  0.00           C  
HETATM  405  O1E HEH A  13      -2.659   4.727  -2.200  1.00  0.00           O  
HETATM  406  C2E HEH A  13      -3.480   4.991  -3.321  1.00  0.00           C  
HETATM  407  C1X HEH A  13      -3.200   6.451  -3.705  1.00  0.00           C  
HETATM  408  C3E HEH A  13      -4.954   4.728  -2.943  1.00  0.00           C  
HETATM  409  O3E HEH A  13      -5.841   4.743  -4.047  1.00  0.00           O  
HETATM  410  C4E HEH A  13      -5.109   3.348  -2.281  1.00  0.00           C  
HETATM  411  N4E HEH A  13      -6.507   2.893  -2.092  1.00  0.00           N  
HETATM  412  C2X HEH A  13      -6.644   1.883  -1.040  1.00  0.00           C  
HETATM  413  C3X HEH A  13      -7.632   3.850  -2.049  1.00  0.00           C  
HETATM  414  C5E HEH A  13      -4.125   3.239  -1.098  1.00  0.00           C  
HETATM  415  C6F HEH A  13       0.881   5.520   1.148  1.00  0.00           C  
HETATM  416  O1F HEH A  13       0.449   6.712   0.500  1.00  0.00           O  
HETATM  417  C2F HEH A  13       0.941   6.988  -0.801  1.00  0.00           C  
HETATM  418  C1A HEH A  13       0.306   8.296  -1.293  1.00  0.00           C  
HETATM  419  C3F HEH A  13       2.493   7.016  -0.818  1.00  0.00           C  
HETATM  420  O3F HEH A  13       3.005   8.173  -0.193  1.00  0.00           O  
HETATM  421  C4F HEH A  13       3.095   5.740  -0.173  1.00  0.00           C  
HETATM  422  N4F HEH A  13       4.582   5.632  -0.114  1.00  0.00           N  
HETATM  423  C5X HEH A  13       5.304   6.467  -1.085  1.00  0.00           C  
HETATM  424  C1B HEH A  13       5.270   5.692   1.190  1.00  0.00           C  
HETATM  425  C1C HEH A  13       2.764   4.540  -1.065  1.00  0.00           C  
HETATM  426  C5F HEH A  13       2.423   5.567   1.208  1.00  0.00           C  
HETATM  427  C14 HEH A  13       3.645  -3.347   2.332  1.00  0.00           C  
HETATM  428  O14 HEH A  13       4.555  -4.432   2.036  1.00  0.00           O  
HETATM  429  C15 HEH A  13       4.404  -2.019   2.379  1.00  0.00           C  
HETATM  430  C16 HEH A  13       3.901  -4.427   3.317  1.00  0.00           C  
HETATM  431  C17 HEH A  13       4.666  -4.062   4.587  1.00  0.00           C  
HETATM  432  O17 HEH A  13       5.474  -5.142   4.983  1.00  0.00           O  
HETATM  433  C18 HEH A  13       3.671  -3.680   5.701  1.00  0.00           C  
HETATM  434  C19 HEH A  13       4.407  -3.599   7.048  1.00  0.00           C  
HETATM  435  H3  HEH A  13       2.135  -5.498   1.455  1.00  0.00           H  
HETATM  436 HMA1 HEH A  13      -2.338  -4.991  -0.243  1.00  0.00           H  
HETATM  437 HMA2 HEH A  13      -1.591  -4.829  -1.837  1.00  0.00           H  
HETATM  438 HMA3 HEH A  13      -3.109  -4.010  -1.466  1.00  0.00           H  
HETATM  439  H6  HEH A  13      -2.754  -1.734  -1.484  1.00  0.00           H  
HETATM  440  H9  HEH A  13      -1.297   5.309  -0.427  1.00  0.00           H  
HETATM  441 H11D HEH A  13       2.065   1.975   1.896  1.00  0.00           H  
HETATM  442 HE6' HEH A  13      -2.561   2.733  -2.516  1.00  0.00           H  
HETATM  443 HE2' HEH A  13      -3.184   4.330  -4.134  1.00  0.00           H  
HETATM  444 HM11 HEH A  13      -2.129   6.602  -3.838  1.00  0.00           H  
HETATM  445 HM12 HEH A  13      -3.527   7.127  -2.915  1.00  0.00           H  
HETATM  446 HM13 HEH A  13      -3.677   6.754  -4.635  1.00  0.00           H  
HETATM  447 HE3' HEH A  13      -5.259   5.486  -2.214  1.00  0.00           H  
HETATM  448  H3E HEH A  13      -5.770   5.565  -4.519  1.00  0.00           H  
HETATM  449 HE4' HEH A  13      -4.726   2.627  -3.004  1.00  0.00           H  
HETATM  450  HNE HEH A  13      -6.665   2.401  -2.998  1.00  0.00           H  
HETATM  451 HG21 HEH A  13      -5.941   1.079  -1.240  1.00  0.00           H  
HETATM  452 HG22 HEH A  13      -7.660   1.490  -1.038  1.00  0.00           H  
HETATM  453 HG23 HEH A  13      -6.431   2.332  -0.068  1.00  0.00           H  
HETATM  454 HG31 HEH A  13      -8.158   3.793  -1.096  1.00  0.00           H  
HETATM  455 HG32 HEH A  13      -8.326   3.587  -2.850  1.00  0.00           H  
HETATM  456 HG33 HEH A  13      -7.312   4.877  -2.197  1.00  0.00           H  
HETATM  457  H5E HEH A  13      -4.327   4.004  -0.350  1.00  0.00           H  
HETATM  458 HE5' HEH A  13      -4.190   2.280  -0.591  1.00  0.00           H  
HETATM  459 HF6' HEH A  13       0.535   5.581   2.171  1.00  0.00           H  
HETATM  460 HF2' HEH A  13       0.581   6.219  -1.480  1.00  0.00           H  
HETATM  461 HM71 HEH A  13       0.506   8.448  -2.354  1.00  0.00           H  
HETATM  462 HM72 HEH A  13       0.669   9.174  -0.761  1.00  0.00           H  
HETATM  463 HM73 HEH A  13      -0.775   8.265  -1.160  1.00  0.00           H  
HETATM  464 HF3' HEH A  13       2.798   7.078  -1.863  1.00  0.00           H  
HETATM  465  H3F HEH A  13       2.506   8.327   0.600  1.00  0.00           H  
HETATM  466  HNF HEH A  13       4.747   4.653  -0.426  1.00  0.00           H  
HETATM  467 HK51 HEH A  13       4.872   6.341  -2.077  1.00  0.00           H  
HETATM  468 HK52 HEH A  13       6.348   6.153  -1.128  1.00  0.00           H  
HETATM  469 HK53 HEH A  13       5.254   7.514  -0.785  1.00  0.00           H  
HETATM  470 HK61 HEH A  13       6.314   5.403   1.056  1.00  0.00           H  
HETATM  471 HK62 HEH A  13       4.845   4.977   1.892  1.00  0.00           H  
HETATM  472 HK63 HEH A  13       5.214   6.701   1.597  1.00  0.00           H  
HETATM  473 HM41 HEH A  13       2.885   3.645  -0.467  1.00  0.00           H  
HETATM  474 HM42 HEH A  13       3.401   4.468  -1.947  1.00  0.00           H  
HETATM  475 HM43 HEH A  13       1.746   4.531  -1.440  1.00  0.00           H  
HETATM  476  H5F HEH A  13       2.833   4.727   1.744  1.00  0.00           H  
HETATM  477 HF5' HEH A  13       2.700   6.384   1.869  1.00  0.00           H  
HETATM  478 HMB1 HEH A  13       5.390  -2.147   1.941  1.00  0.00           H  
HETATM  479 HMB2 HEH A  13       4.614  -1.652   3.365  1.00  0.00           H  
HETATM  480 HMB3 HEH A  13       3.869  -1.214   1.876  1.00  0.00           H  
HETATM  481  H16 HEH A  13       3.100  -5.156   3.439  1.00  0.00           H  
HETATM  482  H17 HEH A  13       5.374  -3.253   4.414  1.00  0.00           H  
HETATM  483  H18 HEH A  13       2.879  -4.429   5.764  1.00  0.00           H  
HETATM  484 HMC1 HEH A  13       5.340  -3.041   6.950  1.00  0.00           H  
HETATM  485 HMC2 HEH A  13       4.677  -4.593   7.402  1.00  0.00           H  
HETATM  486 HMC3 HEH A  13       3.803  -3.118   7.816  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'  DA A   1       8.961 -11.265  -2.671  1.00  0.00           O  
ATOM      2  C5'  DA A   1       9.429 -10.539  -3.795  1.00  0.00           C  
ATOM      3  C4'  DA A   1       9.992  -9.135  -3.494  1.00  0.00           C  
ATOM      4  O4'  DA A   1       9.277  -8.214  -4.294  1.00  0.00           O  
ATOM      5  C3'  DA A   1       9.874  -8.614  -2.055  1.00  0.00           C  
ATOM      6  O3'  DA A   1      11.076  -7.905  -1.773  1.00  0.00           O  
ATOM      7  C2'  DA A   1       8.703  -7.641  -2.122  1.00  0.00           C  
ATOM      8  C1'  DA A   1       8.803  -7.112  -3.552  1.00  0.00           C  
ATOM      9  N9   DA A   1       7.529  -6.687  -4.158  1.00  0.00           N  
ATOM     10  C8   DA A   1       6.363  -7.356  -4.266  1.00  0.00           C  
ATOM     11  N7   DA A   1       5.409  -6.679  -4.933  1.00  0.00           N  
ATOM     12  C5   DA A   1       5.999  -5.478  -5.291  1.00  0.00           C  
ATOM     13  C6   DA A   1       5.589  -4.367  -5.967  1.00  0.00           C  
ATOM     14  N6   DA A   1       4.328  -4.269  -6.427  1.00  0.00           N  
ATOM     15  N1   DA A   1       6.414  -3.325  -6.163  1.00  0.00           N  
ATOM     16  C2   DA A   1       7.662  -3.399  -5.666  1.00  0.00           C  
ATOM     17  N3   DA A   1       8.149  -4.442  -4.994  1.00  0.00           N  
ATOM     18  C4   DA A   1       7.320  -5.479  -4.807  1.00  0.00           C  
ATOM     19  H5'  DA A   1       8.644 -10.476  -4.558  1.00  0.00           H  
ATOM     20 H5''  DA A   1      10.213 -11.141  -4.254  1.00  0.00           H  
ATOM     21  H4'  DA A   1      11.040  -9.108  -3.792  1.00  0.00           H  
ATOM     22  H3'  DA A   1       9.763  -9.389  -1.297  1.00  0.00           H  
ATOM     23  H2'  DA A   1       7.773  -8.188  -1.972  1.00  0.00           H  
ATOM     24 H2''  DA A   1       8.745  -6.852  -1.372  1.00  0.00           H  
ATOM     25  H1'  DA A   1       9.546  -6.314  -3.592  1.00  0.00           H  
ATOM     26  H8   DA A   1       6.214  -8.347  -3.862  1.00  0.00           H  
ATOM     27  H61  DA A   1       3.987  -3.481  -6.945  1.00  0.00           H  
ATOM     28  H62  DA A   1       3.694  -5.013  -6.219  1.00  0.00           H  
ATOM     29  H2   DA A   1       8.308  -2.541  -5.797  1.00  0.00           H  
ATOM     30 HO5'  DA A   1       8.153 -10.880  -2.349  1.00  0.00           H  
ATOM     31  P    DC A   2      11.321  -7.257  -0.371  1.00  0.00           P  
ATOM     32  OP1  DC A   2      12.818  -7.437  -0.015  1.00  0.00           O  
ATOM     33  OP2  DC A   2      10.407  -7.917   0.694  1.00  0.00           O  
ATOM     34  O5'  DC A   2      11.017  -5.733  -0.391  1.00  0.00           O  
ATOM     35  C5'  DC A   2      11.542  -4.948  -1.456  1.00  0.00           C  
ATOM     36  C4'  DC A   2      10.749  -3.652  -1.571  1.00  0.00           C  
ATOM     37  O4'  DC A   2       9.455  -3.880  -2.083  1.00  0.00           O  
ATOM     38  C3'  DC A   2      10.532  -2.940  -0.230  1.00  0.00           C  
ATOM     39  O3'  DC A   2      11.352  -1.771  -0.256  1.00  0.00           O  
ATOM     40  C2'  DC A   2       9.012  -2.698  -0.204  1.00  0.00           C  
ATOM     41  C1'  DC A   2       8.633  -2.806  -1.682  1.00  0.00           C  
ATOM     42  N1   DC A   2       7.243  -3.174  -2.036  1.00  0.00           N  
ATOM     43  C2   DC A   2       6.508  -2.341  -2.872  1.00  0.00           C  
ATOM     44  O2   DC A   2       6.890  -1.248  -3.277  1.00  0.00           O  
ATOM     45  N3   DC A   2       5.254  -2.800  -3.221  1.00  0.00           N  
ATOM     46  C4   DC A   2       4.759  -3.948  -2.794  1.00  0.00           C  
ATOM     47  N4   DC A   2       3.524  -4.286  -3.195  1.00  0.00           N  
ATOM     48  C5   DC A   2       5.483  -4.769  -1.954  1.00  0.00           C  
ATOM     49  C6   DC A   2       6.753  -4.335  -1.593  1.00  0.00           C  
ATOM     50  H5'  DC A   2      11.503  -5.510  -2.390  1.00  0.00           H  
ATOM     51 H5''  DC A   2      12.587  -4.730  -1.235  1.00  0.00           H  
ATOM     52  H4'  DC A   2      11.262  -2.981  -2.262  1.00  0.00           H  
ATOM     53  H3'  DC A   2      10.844  -3.539   0.626  1.00  0.00           H  
ATOM     54  H2'  DC A   2       8.558  -3.519   0.350  1.00  0.00           H  
ATOM     55 H2''  DC A   2       8.669  -1.789   0.281  1.00  0.00           H  
ATOM     56  H1'  DC A   2       8.950  -1.902  -2.208  1.00  0.00           H  
ATOM     57  H41  DC A   2       3.016  -3.644  -3.783  1.00  0.00           H  
ATOM     58  H42  DC A   2       3.107  -5.155  -2.938  1.00  0.00           H  
ATOM     59  H5   DC A   2       5.086  -5.705  -1.593  1.00  0.00           H  
ATOM     60  H6   DC A   2       7.353  -4.961  -0.949  1.00  0.00           H  
ATOM     61  P    DC A   3      10.964  -0.446   0.462  1.00  0.00           P  
ATOM     62  OP1  DC A   3      12.197   0.491   0.380  1.00  0.00           O  
ATOM     63  OP2  DC A   3      10.612  -0.782   1.933  1.00  0.00           O  
ATOM     64  O5'  DC A   3       9.718   0.224  -0.217  1.00  0.00           O  
ATOM     65  C5'  DC A   3       9.678   1.615  -0.515  1.00  0.00           C  
ATOM     66  C4'  DC A   3       8.390   2.225   0.036  1.00  0.00           C  
ATOM     67  O4'  DC A   3       7.303   1.728  -0.709  1.00  0.00           O  
ATOM     68  C3'  DC A   3       8.038   1.865   1.484  1.00  0.00           C  
ATOM     69  O3'  DC A   3       8.514   2.865   2.380  1.00  0.00           O  
ATOM     70  C2'  DC A   3       6.513   1.821   1.488  1.00  0.00           C  
ATOM     71  C1'  DC A   3       6.105   1.927   0.005  1.00  0.00           C  
ATOM     72  N1   DC A   3       5.169   0.878  -0.453  1.00  0.00           N  
ATOM     73  C2   DC A   3       3.942   1.205  -1.014  1.00  0.00           C  
ATOM     74  O2   DC A   3       3.559   2.342  -1.215  1.00  0.00           O  
ATOM     75  N3   DC A   3       3.126   0.153  -1.368  1.00  0.00           N  
ATOM     76  C4   DC A   3       3.480  -1.100  -1.179  1.00  0.00           C  
ATOM     77  N4   DC A   3       2.634  -2.066  -1.546  1.00  0.00           N  
ATOM     78  C5   DC A   3       4.696  -1.421  -0.622  1.00  0.00           C  
ATOM     79  C6   DC A   3       5.537  -0.381  -0.275  1.00  0.00           C  
ATOM     80  H5'  DC A   3       9.692   1.710  -1.601  1.00  0.00           H  
ATOM     81 H5''  DC A   3      10.555   2.126  -0.123  1.00  0.00           H  
ATOM     82  H4'  DC A   3       8.420   3.309  -0.077  1.00  0.00           H  
ATOM     83  H3'  DC A   3       8.443   0.894   1.771  1.00  0.00           H  
ATOM     84  H2'  DC A   3       6.173   0.904   1.970  1.00  0.00           H  
ATOM     85 H2''  DC A   3       6.089   2.644   2.061  1.00  0.00           H  
ATOM     86  H1'  DC A   3       5.730   2.924  -0.213  1.00  0.00           H  
ATOM     87  H41  DC A   3       1.734  -1.880  -1.940  1.00  0.00           H  
ATOM     88  H42  DC A   3       2.880  -3.025  -1.439  1.00  0.00           H  
ATOM     89  H5   DC A   3       4.973  -2.445  -0.432  1.00  0.00           H  
ATOM     90  H6   DC A   3       6.511  -0.604   0.137  1.00  0.00           H  
ATOM     91  P    DG A   4       8.622   2.560   3.919  1.00  0.00           P  
ATOM     92  OP1  DG A   4       9.419   3.723   4.564  1.00  0.00           O  
ATOM     93  OP2  DG A   4       9.340   1.206   4.141  1.00  0.00           O  
ATOM     94  O5'  DG A   4       7.225   2.506   4.622  1.00  0.00           O  
ATOM     95  C5'  DG A   4       6.434   3.689   4.608  1.00  0.00           C  
ATOM     96  C4'  DG A   4       4.937   3.367   4.659  1.00  0.00           C  
ATOM     97  O4'  DG A   4       4.631   2.028   4.294  1.00  0.00           O  
ATOM     98  C3'  DG A   4       4.290   3.589   6.045  1.00  0.00           C  
ATOM     99  O3'  DG A   4       3.316   4.615   5.869  1.00  0.00           O  
ATOM    100  C2'  DG A   4       3.672   2.232   6.333  1.00  0.00           C  
ATOM    101  C1'  DG A   4       3.410   1.726   4.939  1.00  0.00           C  
ATOM    102  N9   DG A   4       3.109   0.291   4.975  1.00  0.00           N  
ATOM    103  C8   DG A   4       3.838  -0.734   5.428  1.00  0.00           C  
ATOM    104  N7   DG A   4       3.240  -1.936   5.312  1.00  0.00           N  
ATOM    105  C5   DG A   4       1.994  -1.652   4.733  1.00  0.00           C  
ATOM    106  C6   DG A   4       0.860  -2.446   4.327  1.00  0.00           C  
ATOM    107  O6   DG A   4       0.700  -3.657   4.401  1.00  0.00           O  
ATOM    108  N1   DG A   4      -0.168  -1.678   3.768  1.00  0.00           N  
ATOM    109  C2   DG A   4      -0.134  -0.358   3.620  1.00  0.00           C  
ATOM    110  N2   DG A   4      -1.168   0.296   3.064  1.00  0.00           N  
ATOM    111  N3   DG A   4       0.886   0.393   3.986  1.00  0.00           N  
ATOM    112  C4   DG A   4       1.928  -0.253   4.527  1.00  0.00           C  
ATOM    113  H5'  DG A   4       6.669   4.260   3.709  1.00  0.00           H  
ATOM    114 H5''  DG A   4       6.731   4.307   5.456  1.00  0.00           H  
ATOM    115  H4'  DG A   4       4.433   4.024   3.947  1.00  0.00           H  
ATOM    116  H3'  DG A   4       4.989   3.899   6.821  1.00  0.00           H  
ATOM    117  H2'  DG A   4       4.427   1.610   6.817  1.00  0.00           H  
ATOM    118 H2''  DG A   4       2.776   2.191   6.942  1.00  0.00           H  
ATOM    119  H1'  DG A   4       2.600   2.293   4.472  1.00  0.00           H  
ATOM    120  H8   DG A   4       4.828  -0.599   5.839  1.00  0.00           H  
ATOM    121  H1   DG A   4      -0.962  -2.141   3.436  1.00  0.00           H  
ATOM    122  H21  DG A   4      -1.949  -0.176   2.642  1.00  0.00           H  
ATOM    123  H22  DG A   4      -1.165   1.295   3.073  1.00  0.00           H  
ATOM    124  P    DG A   5       2.180   4.961   6.897  1.00  0.00           P  
ATOM    125  OP1  DG A   5       2.348   6.450   7.289  1.00  0.00           O  
ATOM    126  OP2  DG A   5       2.223   4.055   8.154  1.00  0.00           O  
ATOM    127  O5'  DG A   5       0.794   4.794   6.209  1.00  0.00           O  
ATOM    128  C5'  DG A   5       0.639   5.344   4.903  1.00  0.00           C  
ATOM    129  C4'  DG A   5      -0.842   5.489   4.567  1.00  0.00           C  
ATOM    130  O4'  DG A   5      -1.353   4.196   4.308  1.00  0.00           O  
ATOM    131  C3'  DG A   5      -1.666   6.062   5.719  1.00  0.00           C  
ATOM    132  O3'  DG A   5      -2.672   6.902   5.162  1.00  0.00           O  
ATOM    133  C2'  DG A   5      -2.265   4.819   6.371  1.00  0.00           C  
ATOM    134  C1'  DG A   5      -2.363   3.818   5.220  1.00  0.00           C  
ATOM    135  N9   DG A   5      -2.121   2.419   5.626  1.00  0.00           N  
ATOM    136  C8   DG A   5      -1.058   1.883   6.264  1.00  0.00           C  
ATOM    137  N7   DG A   5      -1.144   0.548   6.439  1.00  0.00           N  
ATOM    138  C5   DG A   5      -2.351   0.185   5.865  1.00  0.00           C  
ATOM    139  C6   DG A   5      -3.005  -1.079   5.682  1.00  0.00           C  
ATOM    140  O6   DG A   5      -2.622  -2.198   6.007  1.00  0.00           O  
ATOM    141  N1   DG A   5      -4.213  -0.975   5.009  1.00  0.00           N  
ATOM    142  C2   DG A   5      -4.733   0.160   4.565  1.00  0.00           C  
ATOM    143  N2   DG A   5      -5.905   0.132   3.911  1.00  0.00           N  
ATOM    144  N3   DG A   5      -4.154   1.344   4.718  1.00  0.00           N  
ATOM    145  C4   DG A   5      -2.970   1.353   5.359  1.00  0.00           C  
ATOM    146  H5'  DG A   5       1.122   4.679   4.185  1.00  0.00           H  
ATOM    147 H5''  DG A   5       1.144   6.310   4.860  1.00  0.00           H  
ATOM    148  H4'  DG A   5      -0.954   6.104   3.674  1.00  0.00           H  
ATOM    149  H3'  DG A   5      -1.067   6.657   6.410  1.00  0.00           H  
ATOM    150  H2'  DG A   5      -1.570   4.461   7.130  1.00  0.00           H  
ATOM    151 H2''  DG A   5      -3.218   4.979   6.870  1.00  0.00           H  
ATOM    152  H1'  DG A   5      -3.330   3.924   4.725  1.00  0.00           H  
ATOM    153  H8   DG A   5      -0.209   2.466   6.590  1.00  0.00           H  
ATOM    154  H1   DG A   5      -4.694  -1.811   4.827  1.00  0.00           H  
ATOM    155  H21  DG A   5      -6.394  -0.721   3.698  1.00  0.00           H  
ATOM    156  H22  DG A   5      -6.290   1.002   3.612  1.00  0.00           H  
ATOM    157  P    DT A   6      -3.777   7.523   6.073  1.00  0.00           P  
ATOM    158  OP1  DT A   6      -4.282   8.832   5.414  1.00  0.00           O  
ATOM    159  OP2  DT A   6      -3.201   7.793   7.486  1.00  0.00           O  
ATOM    160  O5'  DT A   6      -4.989   6.555   6.221  1.00  0.00           O  
ATOM    161  C5'  DT A   6      -5.712   6.185   5.053  1.00  0.00           C  
ATOM    162  C4'  DT A   6      -6.936   5.346   5.428  1.00  0.00           C  
ATOM    163  O4'  DT A   6      -6.558   3.994   5.515  1.00  0.00           O  
ATOM    164  C3'  DT A   6      -7.547   5.636   6.807  1.00  0.00           C  
ATOM    165  O3'  DT A   6      -8.517   6.664   6.785  1.00  0.00           O  
ATOM    166  C2'  DT A   6      -8.162   4.302   7.204  1.00  0.00           C  
ATOM    167  C1'  DT A   6      -7.513   3.275   6.267  1.00  0.00           C  
ATOM    168  N1   DT A   6      -6.778   2.213   6.991  1.00  0.00           N  
ATOM    169  C2   DT A   6      -7.337   0.951   7.112  1.00  0.00           C  
ATOM    170  O2   DT A   6      -8.433   0.705   6.627  1.00  0.00           O  
ATOM    171  N3   DT A   6      -6.628   0.024   7.773  1.00  0.00           N  
ATOM    172  C4   DT A   6      -5.424   0.205   8.327  1.00  0.00           C  
ATOM    173  O4   DT A   6      -4.855  -0.717   8.897  1.00  0.00           O  
ATOM    174  C5   DT A   6      -4.852   1.547   8.191  1.00  0.00           C  
ATOM    175  C7   DT A   6      -3.508   1.831   8.797  1.00  0.00           C  
ATOM    176  C6   DT A   6      -5.585   2.506   7.508  1.00  0.00           C  
ATOM    177  H5'  DT A   6      -5.049   5.616   4.400  1.00  0.00           H  
ATOM    178 H5''  DT A   6      -6.004   7.091   4.521  1.00  0.00           H  
ATOM    179  H4'  DT A   6      -7.698   5.432   4.651  1.00  0.00           H  
ATOM    180  H3'  DT A   6      -6.783   5.863   7.557  1.00  0.00           H  
ATOM    181 HO3'  DT A   6      -8.110   7.464   6.467  1.00  0.00           H  
ATOM    182  H2'  DT A   6      -7.965   4.082   8.254  1.00  0.00           H  
ATOM    183 H2''  DT A   6      -9.243   4.314   7.070  1.00  0.00           H  
ATOM    184  H1'  DT A   6      -8.255   2.863   5.579  1.00  0.00           H  
ATOM    185  H3   DT A   6      -6.936  -0.917   7.882  1.00  0.00           H  
ATOM    186  H71  DT A   6      -3.566   1.734   9.881  1.00  0.00           H  
ATOM    187  H72  DT A   6      -3.155   2.830   8.545  1.00  0.00           H  
ATOM    188  H73  DT A   6      -2.780   1.100   8.447  1.00  0.00           H  
ATOM    189  H6   DT A   6      -5.172   3.498   7.395  1.00  0.00           H  
TER     190       DT A   6                                                      
ATOM    191  O5'  DA B   7      -9.659 -10.125   7.823  1.00  0.00           O  
ATOM    192  C5'  DA B   7     -10.602  -9.072   7.925  1.00  0.00           C  
ATOM    193  C4'  DA B   7     -10.788  -8.256   6.636  1.00  0.00           C  
ATOM    194  O4'  DA B   7     -10.015  -7.080   6.728  1.00  0.00           O  
ATOM    195  C3'  DA B   7     -10.355  -8.925   5.332  1.00  0.00           C  
ATOM    196  O3'  DA B   7     -11.223  -8.393   4.329  1.00  0.00           O  
ATOM    197  C2'  DA B   7      -8.927  -8.410   5.135  1.00  0.00           C  
ATOM    198  C1'  DA B   7      -8.979  -7.017   5.771  1.00  0.00           C  
ATOM    199  N9   DA B   7      -7.783  -6.544   6.493  1.00  0.00           N  
ATOM    200  C8   DA B   7      -6.814  -7.199   7.167  1.00  0.00           C  
ATOM    201  N7   DA B   7      -5.939  -6.381   7.788  1.00  0.00           N  
ATOM    202  C5   DA B   7      -6.368  -5.097   7.496  1.00  0.00           C  
ATOM    203  C6   DA B   7      -5.940  -3.833   7.787  1.00  0.00           C  
ATOM    204  N6   DA B   7      -4.847  -3.607   8.540  1.00  0.00           N  
ATOM    205  N1   DA B   7      -6.591  -2.756   7.313  1.00  0.00           N  
ATOM    206  C2   DA B   7      -7.673  -2.947   6.539  1.00  0.00           C  
ATOM    207  N3   DA B   7      -8.164  -4.136   6.209  1.00  0.00           N  
ATOM    208  C4   DA B   7      -7.513  -5.203   6.687  1.00  0.00           C  
ATOM    209  H5'  DA B   7     -10.356  -8.402   8.759  1.00  0.00           H  
ATOM    210 H5''  DA B   7     -11.552  -9.531   8.194  1.00  0.00           H  
ATOM    211  H4'  DA B   7     -11.837  -7.965   6.565  1.00  0.00           H  
ATOM    212  H3'  DA B   7     -10.427 -10.012   5.350  1.00  0.00           H  
ATOM    213  H2'  DA B   7      -8.216  -9.055   5.639  1.00  0.00           H  
ATOM    214 H2''  DA B   7      -8.595  -8.405   4.100  1.00  0.00           H  
ATOM    215  H1'  DA B   7      -9.264  -6.291   5.006  1.00  0.00           H  
ATOM    216  H8   DA B   7      -6.734  -8.273   7.217  1.00  0.00           H  
ATOM    217  H61  DA B   7      -4.567  -2.661   8.730  1.00  0.00           H  
ATOM    218  H62  DA B   7      -4.330  -4.386   8.891  1.00  0.00           H  
ATOM    219  H2   DA B   7      -8.163  -2.072   6.133  1.00  0.00           H  
ATOM    220 HO5'  DA B   7      -8.779  -9.773   7.839  1.00  0.00           H  
ATOM    221  P    DC B   8     -11.543  -9.137   2.984  1.00  0.00           P  
ATOM    222  OP1  DC B   8     -13.073  -9.366   2.896  1.00  0.00           O  
ATOM    223  OP2  DC B   8     -10.765 -10.477   2.917  1.00  0.00           O  
ATOM    224  O5'  DC B   8     -11.097  -8.272   1.757  1.00  0.00           O  
ATOM    225  C5'  DC B   8      -9.951  -7.444   1.927  1.00  0.00           C  
ATOM    226  C4'  DC B   8     -10.125  -6.069   1.304  1.00  0.00           C  
ATOM    227  O4'  DC B   8      -9.529  -5.157   2.217  1.00  0.00           O  
ATOM    228  C3'  DC B   8      -9.354  -5.949  -0.005  1.00  0.00           C  
ATOM    229  O3'  DC B   8     -10.048  -5.045  -0.861  1.00  0.00           O  
ATOM    230  C2'  DC B   8      -8.004  -5.417   0.472  1.00  0.00           C  
ATOM    231  C1'  DC B   8      -8.347  -4.571   1.711  1.00  0.00           C  
ATOM    232  N1   DC B   8      -7.288  -4.549   2.760  1.00  0.00           N  
ATOM    233  C2   DC B   8      -6.824  -3.333   3.259  1.00  0.00           C  
ATOM    234  O2   DC B   8      -7.296  -2.239   2.977  1.00  0.00           O  
ATOM    235  N3   DC B   8      -5.753  -3.405   4.135  1.00  0.00           N  
ATOM    236  C4   DC B   8      -5.196  -4.550   4.494  1.00  0.00           C  
ATOM    237  N4   DC B   8      -4.144  -4.527   5.328  1.00  0.00           N  
ATOM    238  C5   DC B   8      -5.666  -5.754   4.016  1.00  0.00           C  
ATOM    239  C6   DC B   8      -6.738  -5.707   3.138  1.00  0.00           C  
ATOM    240  H5'  DC B   8      -9.075  -7.972   1.553  1.00  0.00           H  
ATOM    241 H5''  DC B   8      -9.799  -7.249   2.978  1.00  0.00           H  
ATOM    242  H4'  DC B   8     -11.182  -5.831   1.179  1.00  0.00           H  
ATOM    243  H3'  DC B   8      -9.268  -6.903  -0.526  1.00  0.00           H  
ATOM    244  H2'  DC B   8      -7.399  -6.286   0.719  1.00  0.00           H  
ATOM    245 H2''  DC B   8      -7.417  -4.880  -0.264  1.00  0.00           H  
ATOM    246  H1'  DC B   8      -8.590  -3.559   1.381  1.00  0.00           H  
ATOM    247  H41  DC B   8      -3.723  -3.665   5.625  1.00  0.00           H  
ATOM    248  H42  DC B   8      -3.752  -5.375   5.675  1.00  0.00           H  
ATOM    249  H5   DC B   8      -5.223  -6.692   4.315  1.00  0.00           H  
ATOM    250  H6   DC B   8      -7.137  -6.643   2.781  1.00  0.00           H  
ATOM    251  P    DC B   9      -9.313  -4.395  -2.071  1.00  0.00           P  
ATOM    252  OP1  DC B   9     -10.362  -3.835  -3.064  1.00  0.00           O  
ATOM    253  OP2  DC B   9      -8.415  -5.466  -2.745  1.00  0.00           O  
ATOM    254  O5'  DC B   9      -8.391  -3.248  -1.581  1.00  0.00           O  
ATOM    255  C5'  DC B   9      -8.932  -1.985  -1.224  1.00  0.00           C  
ATOM    256  C4'  DC B   9      -7.776  -0.992  -1.189  1.00  0.00           C  
ATOM    257  O4'  DC B   9      -7.014  -1.270  -0.035  1.00  0.00           O  
ATOM    258  C3'  DC B   9      -6.787  -1.147  -2.360  1.00  0.00           C  
ATOM    259  O3'  DC B   9      -6.933  -0.083  -3.300  1.00  0.00           O  
ATOM    260  C2'  DC B   9      -5.413  -1.094  -1.699  1.00  0.00           C  
ATOM    261  C1'  DC B   9      -5.686  -0.835  -0.209  1.00  0.00           C  
ATOM    262  N1   DC B   9      -4.831  -1.636   0.699  1.00  0.00           N  
ATOM    263  C2   DC B   9      -3.884  -1.013   1.500  1.00  0.00           C  
ATOM    264  O2   DC B   9      -3.709   0.197   1.541  1.00  0.00           O  
ATOM    265  N3   DC B   9      -3.091  -1.851   2.265  1.00  0.00           N  
ATOM    266  C4   DC B   9      -3.215  -3.165   2.243  1.00  0.00           C  
ATOM    267  N4   DC B   9      -2.375  -3.907   2.984  1.00  0.00           N  
ATOM    268  C5   DC B   9      -4.165  -3.781   1.452  1.00  0.00           C  
ATOM    269  C6   DC B   9      -4.972  -2.960   0.679  1.00  0.00           C  
ATOM    270  H5'  DC B   9      -9.396  -2.069  -0.239  1.00  0.00           H  
ATOM    271 H5''  DC B   9      -9.697  -1.694  -1.942  1.00  0.00           H  
ATOM    272  H4'  DC B   9      -8.152   0.029  -1.122  1.00  0.00           H  
ATOM    273  H3'  DC B   9      -6.890  -2.101  -2.871  1.00  0.00           H  
ATOM    274  H2'  DC B   9      -4.927  -2.057  -1.849  1.00  0.00           H  
ATOM    275 H2''  DC B   9      -4.762  -0.340  -2.140  1.00  0.00           H  
ATOM    276  H1'  DC B   9      -5.633   0.230   0.020  1.00  0.00           H  
ATOM    277  H41  DC B   9      -2.024  -3.597   3.869  1.00  0.00           H  
ATOM    278  H42  DC B   9      -2.090  -4.810   2.665  1.00  0.00           H  
ATOM    279  H5   DC B   9      -4.277  -4.854   1.436  1.00  0.00           H  
ATOM    280  H6   DC B   9      -5.733  -3.406   0.055  1.00  0.00           H  
ATOM    281  P    DG B  10      -7.376  -0.307  -4.794  1.00  0.00           P  
ATOM    282  OP1  DG B  10      -8.842   0.187  -4.906  1.00  0.00           O  
ATOM    283  OP2  DG B  10      -7.272  -1.805  -5.178  1.00  0.00           O  
ATOM    284  O5'  DG B  10      -6.489   0.492  -5.823  1.00  0.00           O  
ATOM    285  C5'  DG B  10      -6.840   1.821  -6.209  1.00  0.00           C  
ATOM    286  C4'  DG B  10      -5.623   2.745  -6.126  1.00  0.00           C  
ATOM    287  O4'  DG B  10      -4.752   2.276  -5.114  1.00  0.00           O  
ATOM    288  C3'  DG B  10      -4.800   2.864  -7.412  1.00  0.00           C  
ATOM    289  O3'  DG B  10      -4.550   4.256  -7.615  1.00  0.00           O  
ATOM    290  C2'  DG B  10      -3.532   2.086  -7.094  1.00  0.00           C  
ATOM    291  C1'  DG B  10      -3.417   2.176  -5.573  1.00  0.00           C  
ATOM    292  N9   DG B  10      -2.796   0.968  -5.001  1.00  0.00           N  
ATOM    293  C8   DG B  10      -3.206  -0.312  -5.104  1.00  0.00           C  
ATOM    294  N7   DG B  10      -2.378  -1.200  -4.527  1.00  0.00           N  
ATOM    295  C5   DG B  10      -1.347  -0.437  -4.009  1.00  0.00           C  
ATOM    296  C6   DG B  10      -0.155  -0.780  -3.299  1.00  0.00           C  
ATOM    297  O6   DG B  10       0.248  -1.891  -2.981  1.00  0.00           O  
ATOM    298  N1   DG B  10       0.616   0.322  -2.947  1.00  0.00           N  
ATOM    299  C2   DG B  10       0.308   1.578  -3.235  1.00  0.00           C  
ATOM    300  N2   DG B  10       1.129   2.556  -2.822  1.00  0.00           N  
ATOM    301  N3   DG B  10      -0.785   1.927  -3.903  1.00  0.00           N  
ATOM    302  C4   DG B  10      -1.605   0.925  -4.287  1.00  0.00           C  
ATOM    303  H5'  DG B  10      -7.622   2.200  -5.551  1.00  0.00           H  
ATOM    304 H5''  DG B  10      -7.246   1.791  -7.219  1.00  0.00           H  
ATOM    305  H4'  DG B  10      -5.981   3.739  -5.871  1.00  0.00           H  
ATOM    306  H3'  DG B  10      -5.316   2.477  -8.291  1.00  0.00           H  
ATOM    307  H2'  DG B  10      -3.685   1.053  -7.406  1.00  0.00           H  
ATOM    308 H2''  DG B  10      -2.636   2.428  -7.607  1.00  0.00           H  
ATOM    309  H1'  DG B  10      -2.865   3.076  -5.305  1.00  0.00           H  
ATOM    310  H8   DG B  10      -4.115  -0.595  -5.612  1.00  0.00           H  
ATOM    311  H1   DG B  10       1.443   0.151  -2.448  1.00  0.00           H  
ATOM    312  H21  DG B  10       1.974   2.380  -2.305  1.00  0.00           H  
ATOM    313  H22  DG B  10       0.881   3.496  -3.045  1.00  0.00           H  
ATOM    314  P    DG B  11      -3.507   4.756  -8.667  1.00  0.00           P  
ATOM    315  OP1  DG B  11      -3.823   6.241  -8.982  1.00  0.00           O  
ATOM    316  OP2  DG B  11      -3.594   3.880  -9.943  1.00  0.00           O  
ATOM    317  O5'  DG B  11      -2.059   4.678  -8.114  1.00  0.00           O  
ATOM    318  C5'  DG B  11      -1.704   5.482  -6.998  1.00  0.00           C  
ATOM    319  C4'  DG B  11      -0.230   5.254  -6.687  1.00  0.00           C  
ATOM    320  O4'  DG B  11      -0.040   3.962  -6.142  1.00  0.00           O  
ATOM    321  C3'  DG B  11       0.625   5.296  -7.957  1.00  0.00           C  
ATOM    322  O3'  DG B  11       1.562   6.359  -7.840  1.00  0.00           O  
ATOM    323  C2'  DG B  11       1.302   3.928  -7.991  1.00  0.00           C  
ATOM    324  C1'  DG B  11       1.209   3.443  -6.551  1.00  0.00           C  
ATOM    325  N9   DG B  11       1.210   1.971  -6.417  1.00  0.00           N  
ATOM    326  C8   DG B  11       0.304   1.079  -6.866  1.00  0.00           C  
ATOM    327  N7   DG B  11       0.590  -0.197  -6.546  1.00  0.00           N  
ATOM    328  C5   DG B  11       1.773  -0.140  -5.833  1.00  0.00           C  
ATOM    329  C6   DG B  11       2.586  -1.148  -5.206  1.00  0.00           C  
ATOM    330  O6   DG B  11       2.406  -2.358  -5.151  1.00  0.00           O  
ATOM    331  N1   DG B  11       3.709  -0.626  -4.584  1.00  0.00           N  
ATOM    332  C2   DG B  11       4.027   0.661  -4.549  1.00  0.00           C  
ATOM    333  N2   DG B  11       5.164   1.040  -3.944  1.00  0.00           N  
ATOM    334  N3   DG B  11       3.291   1.615  -5.112  1.00  0.00           N  
ATOM    335  C4   DG B  11       2.172   1.216  -5.750  1.00  0.00           C  
ATOM    336  H5'  DG B  11      -2.338   5.214  -6.157  1.00  0.00           H  
ATOM    337 H5''  DG B  11      -1.885   6.529  -7.247  1.00  0.00           H  
ATOM    338  H4'  DG B  11       0.122   5.991  -5.964  1.00  0.00           H  
ATOM    339  H3'  DG B  11       0.043   5.467  -8.863  1.00  0.00           H  
ATOM    340  H2'  DG B  11       0.715   3.275  -8.637  1.00  0.00           H  
ATOM    341 H2''  DG B  11       2.322   3.936  -8.367  1.00  0.00           H  
ATOM    342  H1'  DG B  11       2.003   3.896  -5.953  1.00  0.00           H  
ATOM    343  H8   DG B  11      -0.577   1.366  -7.421  1.00  0.00           H  
ATOM    344  H1   DG B  11       4.293  -1.284  -4.143  1.00  0.00           H  
ATOM    345  H21  DG B  11       5.847   0.370  -3.632  1.00  0.00           H  
ATOM    346  H22  DG B  11       5.332   2.015  -3.818  1.00  0.00           H  
ATOM    347  P    DT B  12       2.561   6.644  -9.007  1.00  0.00           P  
ATOM    348  OP1  DT B  12       2.919   8.151  -8.989  1.00  0.00           O  
ATOM    349  OP2  DT B  12       1.938   6.226 -10.364  1.00  0.00           O  
ATOM    350  O5'  DT B  12       3.874   5.839  -8.804  1.00  0.00           O  
ATOM    351  C5'  DT B  12       4.437   5.802  -7.498  1.00  0.00           C  
ATOM    352  C4'  DT B  12       5.621   4.838  -7.451  1.00  0.00           C  
ATOM    353  O4'  DT B  12       5.142   3.548  -7.169  1.00  0.00           O  
ATOM    354  C3'  DT B  12       6.402   4.659  -8.765  1.00  0.00           C  
ATOM    355  O3'  DT B  12       7.537   5.498  -8.846  1.00  0.00           O  
ATOM    356  C2'  DT B  12       6.812   3.190  -8.752  1.00  0.00           C  
ATOM    357  C1'  DT B  12       6.140   2.610  -7.504  1.00  0.00           C  
ATOM    358  N1   DT B  12       5.451   1.328  -7.750  1.00  0.00           N  
ATOM    359  C2   DT B  12       5.986   0.154  -7.246  1.00  0.00           C  
ATOM    360  O2   DT B  12       7.041   0.167  -6.628  1.00  0.00           O  
ATOM    361  N3   DT B  12       5.307  -0.976  -7.471  1.00  0.00           N  
ATOM    362  C4   DT B  12       4.152  -1.075  -8.148  1.00  0.00           C  
ATOM    363  O4   DT B  12       3.608  -2.162  -8.277  1.00  0.00           O  
ATOM    364  C5   DT B  12       3.607   0.183  -8.681  1.00  0.00           C  
ATOM    365  C7   DT B  12       2.322   0.194  -9.462  1.00  0.00           C  
ATOM    366  C6   DT B  12       4.313   1.348  -8.439  1.00  0.00           C  
ATOM    367  H5'  DT B  12       3.672   5.479  -6.789  1.00  0.00           H  
ATOM    368 H5''  DT B  12       4.735   6.814  -7.225  1.00  0.00           H  
ATOM    369  H4'  DT B  12       6.296   5.123  -6.642  1.00  0.00           H  
ATOM    370  H3'  DT B  12       5.776   4.801  -9.652  1.00  0.00           H  
ATOM    371 HO3'  DT B  12       7.253   6.406  -8.805  1.00  0.00           H  
ATOM    372  H2'  DT B  12       6.452   2.698  -9.656  1.00  0.00           H  
ATOM    373 H2''  DT B  12       7.893   3.061  -8.719  1.00  0.00           H  
ATOM    374  H1'  DT B  12       6.849   2.549  -6.676  1.00  0.00           H  
ATOM    375  H3   DT B  12       5.692  -1.809  -7.077  1.00  0.00           H  
ATOM    376  H71  DT B  12       1.693   1.026  -9.154  1.00  0.00           H  
ATOM    377  H72  DT B  12       1.762  -0.730  -9.303  1.00  0.00           H  
ATOM    378  H73  DT B  12       2.529   0.299 -10.526  1.00  0.00           H  
ATOM    379  H6   DT B  12       3.925   2.282  -8.817  1.00  0.00           H  
TER     380       DT B  12                                                      
HETATM  381  CCB HEH A  13       0.644  -1.517   0.649  1.00  0.00           C  
HETATM  382  O1  HEH A  13       1.840  -1.662   1.307  1.00  0.00           O  
HETATM  383  C2  HEH A  13       2.428  -2.905   1.592  1.00  0.00           C  
HETATM  384  C3  HEH A  13       1.765  -4.057   1.210  1.00  0.00           C  
HETATM  385  C4  HEH A  13       0.483  -3.987   0.515  1.00  0.00           C  
HETATM  386  O4  HEH A  13      -0.120  -5.001   0.185  1.00  0.00           O  
HETATM  387  C4A HEH A  13      -0.089  -2.688   0.228  1.00  0.00           C  
HETATM  388  C5  HEH A  13      -1.317  -2.533  -0.482  1.00  0.00           C  
HETATM  389  C13 HEH A  13      -2.096  -3.729  -0.987  1.00  0.00           C  
HETATM  390  C6  HEH A  13      -1.802  -1.253  -0.749  1.00  0.00           C  
HETATM  391  C6A HEH A  13      -1.110  -0.088  -0.347  1.00  0.00           C  
HETATM  392  C7  HEH A  13      -1.648   1.208  -0.675  1.00  0.00           C  
HETATM  393  O7C HEH A  13      -2.700   1.253  -1.304  1.00  0.00           O  
HETATM  394  C7A HEH A  13      -0.956   2.426  -0.285  1.00  0.00           C  
HETATM  395  C8  HEH A  13      -1.431   3.737  -0.598  1.00  0.00           C  
HETATM  396  C9  HEH A  13      -0.752   4.863  -0.144  1.00  0.00           C  
HETATM  397  C10 HEH A  13       0.417   4.787   0.599  1.00  0.00           C  
HETATM  398  C11 HEH A  13       0.930   3.511   0.889  1.00  0.00           C  
HETATM  399  O11 HEH A  13       2.094   3.442   1.633  1.00  0.00           O  
HETATM  400  CBA HEH A  13       0.274   2.321   0.457  1.00  0.00           C  
HETATM  401  CCA HEH A  13       0.128  -0.194   0.369  1.00  0.00           C  
HETATM  402  C12 HEH A  13       0.820   1.014   0.760  1.00  0.00           C  
HETATM  403  OCC HEH A  13       1.908   0.938   1.327  1.00  0.00           O  
HETATM  404  C6E HEH A  13      -2.540   3.982  -1.592  1.00  0.00           C  
HETATM  405  O1E HEH A  13      -2.388   5.278  -2.150  1.00  0.00           O  
HETATM  406  C2E HEH A  13      -3.092   5.538  -3.344  1.00  0.00           C  
HETATM  407  C1X HEH A  13      -2.745   6.967  -3.780  1.00  0.00           C  
HETATM  408  C3E HEH A  13      -4.591   5.350  -3.053  1.00  0.00           C  
HETATM  409  O3E HEH A  13      -5.435   5.303  -4.187  1.00  0.00           O  
HETATM  410  C4E HEH A  13      -4.819   4.014  -2.352  1.00  0.00           C  
HETATM  411  N4E HEH A  13      -6.241   3.685  -2.332  1.00  0.00           N  
HETATM  412  C2X HEH A  13      -6.429   2.293  -1.918  1.00  0.00           C  
HETATM  413  C3X HEH A  13      -7.154   4.571  -1.600  1.00  0.00           C  
HETATM  414  C5E HEH A  13      -3.978   3.893  -1.078  1.00  0.00           C  
HETATM  415  C6F HEH A  13       1.060   6.087   1.075  1.00  0.00           C  
HETATM  416  O1F HEH A  13       0.497   7.254   0.475  1.00  0.00           O  
HETATM  417  C2F HEH A  13       0.881   7.547  -0.859  1.00  0.00           C  
HETATM  418  C1A HEH A  13       0.022   8.678  -1.447  1.00  0.00           C  
HETATM  419  C3F HEH A  13       2.411   7.759  -0.937  1.00  0.00           C  
HETATM  420  O3F HEH A  13       2.947   8.744  -0.068  1.00  0.00           O  
HETATM  421  C4F HEH A  13       3.133   6.487  -0.478  1.00  0.00           C  
HETATM  422  N4F HEH A  13       4.576   6.755  -0.294  1.00  0.00           N  
HETATM  423  C5X HEH A  13       5.381   5.591   0.152  1.00  0.00           C  
HETATM  424  C1B HEH A  13       5.272   7.441  -1.396  1.00  0.00           C  
HETATM  425  C1C HEH A  13       2.915   5.355  -1.494  1.00  0.00           C  
HETATM  426  C5F HEH A  13       2.587   6.188   0.947  1.00  0.00           C  
HETATM  427  C14 HEH A  13       3.761  -2.947   2.296  1.00  0.00           C  
HETATM  428  O14 HEH A  13       4.617  -4.081   2.011  1.00  0.00           O  
HETATM  429  C15 HEH A  13       4.572  -1.656   2.396  1.00  0.00           C  
HETATM  430  C16 HEH A  13       3.940  -4.039   3.279  1.00  0.00           C  
HETATM  431  C17 HEH A  13       4.737  -3.765   4.540  1.00  0.00           C  
HETATM  432  O17 HEH A  13       5.310  -4.998   4.893  1.00  0.00           O  
HETATM  433  C18 HEH A  13       3.808  -3.262   5.658  1.00  0.00           C  
HETATM  434  C19 HEH A  13       4.603  -3.167   6.968  1.00  0.00           C  
HETATM  435  H3  HEH A  13       2.186  -5.028   1.418  1.00  0.00           H  
HETATM  436 HMA1 HEH A  13      -1.542  -4.235  -1.777  1.00  0.00           H  
HETATM  437 HMA2 HEH A  13      -3.059  -3.432  -1.397  1.00  0.00           H  
HETATM  438 HMA3 HEH A  13      -2.294  -4.454  -0.200  1.00  0.00           H  
HETATM  439  H6  HEH A  13      -2.725  -1.151  -1.302  1.00  0.00           H  
HETATM  440  H9  HEH A  13      -1.150   5.842  -0.359  1.00  0.00           H  
HETATM  441 H11D HEH A  13       2.445   2.557   1.611  1.00  0.00           H  
HETATM  442 HE6' HEH A  13      -2.382   3.269  -2.401  1.00  0.00           H  
HETATM  443 HE2' HEH A  13      -2.746   4.829  -4.092  1.00  0.00           H  
HETATM  444 HM11 HEH A  13      -3.433   7.698  -3.354  1.00  0.00           H  
HETATM  445 HM12 HEH A  13      -2.762   7.080  -4.863  1.00  0.00           H  
HETATM  446 HM13 HEH A  13      -1.744   7.232  -3.441  1.00  0.00           H  
HETATM  447 HE3' HEH A  13      -4.920   6.160  -2.396  1.00  0.00           H  
HETATM  448  H3E HEH A  13      -5.189   5.996  -4.794  1.00  0.00           H  
HETATM  449 HE4' HEH A  13      -4.400   3.277  -3.037  1.00  0.00           H  
HETATM  450  HNE HEH A  13      -6.444   3.804  -3.353  1.00  0.00           H  
HETATM  451 HG21 HEH A  13      -7.448   1.982  -2.145  1.00  0.00           H  
HETATM  452 HG22 HEH A  13      -6.254   2.199  -0.846  1.00  0.00           H  
HETATM  453 HG23 HEH A  13      -5.710   1.665  -2.442  1.00  0.00           H  
HETATM  454 HG31 HEH A  13      -6.852   5.610  -1.705  1.00  0.00           H  
HETATM  455 HG32 HEH A  13      -7.176   4.301  -0.544  1.00  0.00           H  
HETATM  456 HG33 HEH A  13      -8.153   4.459  -2.025  1.00  0.00           H  
HETATM  457  H5E HEH A  13      -4.195   4.695  -0.374  1.00  0.00           H  
HETATM  458 HE5' HEH A  13      -4.152   2.949  -0.565  1.00  0.00           H  
HETATM  459 HF6' HEH A  13       0.824   6.129   2.137  1.00  0.00           H  
HETATM  460 HF2' HEH A  13       0.623   6.697  -1.484  1.00  0.00           H  
HETATM  461 HM71 HEH A  13       0.293   9.679  -1.125  1.00  0.00           H  
HETATM  462 HM72 HEH A  13      -1.023   8.530  -1.175  1.00  0.00           H  
HETATM  463 HM73 HEH A  13       0.073   8.662  -2.537  1.00  0.00           H  
HETATM  464 HF3' HEH A  13       2.692   7.999  -1.967  1.00  0.00           H  
HETATM  465  H3F HEH A  13       2.383   9.508  -0.069  1.00  0.00           H  
HETATM  466  HNF HEH A  13       4.519   7.468   0.466  1.00  0.00           H  
HETATM  467 HK51 HEH A  13       5.982   5.202  -0.672  1.00  0.00           H  
HETATM  468 HK52 HEH A  13       4.757   4.771   0.503  1.00  0.00           H  
HETATM  469 HK53 HEH A  13       6.035   5.894   0.968  1.00  0.00           H  
HETATM  470 HK61 HEH A  13       4.885   8.453  -1.506  1.00  0.00           H  
HETATM  471 HK62 HEH A  13       5.141   6.888  -2.326  1.00  0.00           H  
HETATM  472 HK63 HEH A  13       6.336   7.514  -1.166  1.00  0.00           H  
HETATM  473 HM41 HEH A  13       1.873   5.079  -1.635  1.00  0.00           H  
HETATM  474 HM42 HEH A  13       3.417   4.474  -1.144  1.00  0.00           H  
HETATM  475 HM43 HEH A  13       3.319   5.595  -2.476  1.00  0.00           H  
HETATM  476  H5F HEH A  13       3.078   5.358   1.430  1.00  0.00           H  
HETATM  477 HF5' HEH A  13       2.863   7.024   1.589  1.00  0.00           H  
HETATM  478 HMB1 HEH A  13       4.939  -1.424   3.379  1.00  0.00           H  
HETATM  479 HMB2 HEH A  13       4.017  -0.782   2.051  1.00  0.00           H  
HETATM  480 HMB3 HEH A  13       5.491  -1.773   1.835  1.00  0.00           H  
HETATM  481  H16 HEH A  13       3.117  -4.744   3.401  1.00  0.00           H  
HETATM  482  H17 HEH A  13       5.563  -3.066   4.385  1.00  0.00           H  
HETATM  483  H18 HEH A  13       2.994  -3.978   5.783  1.00  0.00           H  
HETATM  484 HMC1 HEH A  13       4.009  -2.738   7.774  1.00  0.00           H  
HETATM  485 HMC2 HEH A  13       5.501  -2.561   6.842  1.00  0.00           H  
HETATM  486 HMC3 HEH A  13       4.939  -4.155   7.282  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'  DA A   1      13.136  -9.880  -4.816  1.00  0.00           O  
ATOM      2  C5'  DA A   1      11.829  -9.407  -5.072  1.00  0.00           C  
ATOM      3  C4'  DA A   1      11.552  -8.022  -4.466  1.00  0.00           C  
ATOM      4  O4'  DA A   1      10.530  -7.420  -5.223  1.00  0.00           O  
ATOM      5  C3'  DA A   1      11.024  -8.035  -3.020  1.00  0.00           C  
ATOM      6  O3'  DA A   1      12.027  -7.477  -2.168  1.00  0.00           O  
ATOM      7  C2'  DA A   1       9.736  -7.202  -3.084  1.00  0.00           C  
ATOM      8  C1'  DA A   1       9.830  -6.495  -4.432  1.00  0.00           C  
ATOM      9  N9   DA A   1       8.546  -6.238  -5.101  1.00  0.00           N  
ATOM     10  C8   DA A   1       7.544  -7.090  -5.393  1.00  0.00           C  
ATOM     11  N7   DA A   1       6.538  -6.524  -6.088  1.00  0.00           N  
ATOM     12  C5   DA A   1       6.919  -5.206  -6.261  1.00  0.00           C  
ATOM     13  C6   DA A   1       6.375  -4.121  -6.875  1.00  0.00           C  
ATOM     14  N6   DA A   1       5.188  -4.199  -7.508  1.00  0.00           N  
ATOM     15  N1   DA A   1       7.010  -2.940  -6.879  1.00  0.00           N  
ATOM     16  C2   DA A   1       8.199  -2.837  -6.263  1.00  0.00           C  
ATOM     17  N3   DA A   1       8.808  -3.844  -5.640  1.00  0.00           N  
ATOM     18  C4   DA A   1       8.169  -5.023  -5.642  1.00  0.00           C  
ATOM     19  H5'  DA A   1      11.092 -10.145  -4.743  1.00  0.00           H  
ATOM     20 H5''  DA A   1      11.725  -9.343  -6.156  1.00  0.00           H  
ATOM     21  H4'  DA A   1      12.436  -7.387  -4.540  1.00  0.00           H  
ATOM     22  H3'  DA A   1      10.815  -9.048  -2.674  1.00  0.00           H  
ATOM     23  H2'  DA A   1       8.885  -7.882  -3.073  1.00  0.00           H  
ATOM     24 H2''  DA A   1       9.584  -6.501  -2.269  1.00  0.00           H  
ATOM     25  H1'  DA A   1      10.424  -5.583  -4.338  1.00  0.00           H  
ATOM     26  H8   DA A   1       7.556  -8.132  -5.108  1.00  0.00           H  
ATOM     27  H61  DA A   1       4.746  -3.428  -7.974  1.00  0.00           H  
ATOM     28  H62  DA A   1       4.726  -5.084  -7.502  1.00  0.00           H  
ATOM     29  H2   DA A   1       8.685  -1.870  -6.260  1.00  0.00           H  
ATOM     30 HO5'  DA A   1      13.320  -9.790  -3.888  1.00  0.00           H  
ATOM     31  P    DC A   2      11.686  -6.854  -0.766  1.00  0.00           P  
ATOM     32  OP1  DC A   2      12.980  -6.880   0.085  1.00  0.00           O  
ATOM     33  OP2  DC A   2      10.563  -7.690  -0.100  1.00  0.00           O  
ATOM     34  O5'  DC A   2      11.211  -5.370  -0.865  1.00  0.00           O  
ATOM     35  C5'  DC A   2      11.901  -4.497  -1.752  1.00  0.00           C  
ATOM     36  C4'  DC A   2      11.103  -3.211  -1.948  1.00  0.00           C  
ATOM     37  O4'  DC A   2       9.881  -3.496  -2.590  1.00  0.00           O  
ATOM     38  C3'  DC A   2      10.710  -2.486  -0.652  1.00  0.00           C  
ATOM     39  O3'  DC A   2      11.263  -1.173  -0.699  1.00  0.00           O  
ATOM     40  C2'  DC A   2       9.192  -2.389  -0.722  1.00  0.00           C  
ATOM     41  C1'  DC A   2       8.936  -2.518  -2.219  1.00  0.00           C  
ATOM     42  N1   DC A   2       7.603  -3.006  -2.628  1.00  0.00           N  
ATOM     43  C2   DC A   2       6.745  -2.148  -3.296  1.00  0.00           C  
ATOM     44  O2   DC A   2       6.975  -0.962  -3.502  1.00  0.00           O  
ATOM     45  N3   DC A   2       5.556  -2.704  -3.717  1.00  0.00           N  
ATOM     46  C4   DC A   2       5.231  -3.965  -3.503  1.00  0.00           C  
ATOM     47  N4   DC A   2       4.053  -4.404  -3.964  1.00  0.00           N  
ATOM     48  C5   DC A   2       6.082  -4.815  -2.827  1.00  0.00           C  
ATOM     49  C6   DC A   2       7.290  -4.282  -2.397  1.00  0.00           C  
ATOM     50  H5'  DC A   2      12.045  -5.000  -2.710  1.00  0.00           H  
ATOM     51 H5''  DC A   2      12.884  -4.283  -1.333  1.00  0.00           H  
ATOM     52  H4'  DC A   2      11.670  -2.531  -2.586  1.00  0.00           H  
ATOM     53  H3'  DC A   2      11.045  -3.008   0.245  1.00  0.00           H  
ATOM     54  H2'  DC A   2       8.749  -3.227  -0.184  1.00  0.00           H  
ATOM     55 H2''  DC A   2       8.813  -1.462  -0.295  1.00  0.00           H  
ATOM     56  H1'  DC A   2       9.190  -1.581  -2.722  1.00  0.00           H  
ATOM     57  H41  DC A   2       3.444  -3.746  -4.422  1.00  0.00           H  
ATOM     58  H42  DC A   2       3.774  -5.357  -3.874  1.00  0.00           H  
ATOM     59  H5   DC A   2       5.828  -5.848  -2.644  1.00  0.00           H  
ATOM     60  H6   DC A   2       7.984  -4.918  -1.868  1.00  0.00           H  
ATOM     61  P    DC A   3      11.556  -0.361   0.609  1.00  0.00           P  
ATOM     62  OP1  DC A   3      12.729   0.605   0.303  1.00  0.00           O  
ATOM     63  OP2  DC A   3      11.914  -1.320   1.773  1.00  0.00           O  
ATOM     64  O5'  DC A   3      10.327   0.503   1.044  1.00  0.00           O  
ATOM     65  C5'  DC A   3       9.813   1.470   0.132  1.00  0.00           C  
ATOM     66  C4'  DC A   3       8.395   1.922   0.517  1.00  0.00           C  
ATOM     67  O4'  DC A   3       7.441   1.415  -0.389  1.00  0.00           O  
ATOM     68  C3'  DC A   3       7.862   1.453   1.869  1.00  0.00           C  
ATOM     69  O3'  DC A   3       8.299   2.336   2.899  1.00  0.00           O  
ATOM     70  C2'  DC A   3       6.348   1.517   1.683  1.00  0.00           C  
ATOM     71  C1'  DC A   3       6.142   1.575   0.153  1.00  0.00           C  
ATOM     72  N1   DC A   3       5.307   0.477  -0.391  1.00  0.00           N  
ATOM     73  C2   DC A   3       4.072   0.744  -0.974  1.00  0.00           C  
ATOM     74  O2   DC A   3       3.616   1.862  -1.155  1.00  0.00           O  
ATOM     75  N3   DC A   3       3.345  -0.349  -1.389  1.00  0.00           N  
ATOM     76  C4   DC A   3       3.779  -1.587  -1.248  1.00  0.00           C  
ATOM     77  N4   DC A   3       2.977  -2.588  -1.627  1.00  0.00           N  
ATOM     78  C5   DC A   3       5.011  -1.854  -0.681  1.00  0.00           C  
ATOM     79  C6   DC A   3       5.762  -0.767  -0.259  1.00  0.00           C  
ATOM     80  H5'  DC A   3       9.820   1.054  -0.877  1.00  0.00           H  
ATOM     81 H5''  DC A   3      10.494   2.322   0.135  1.00  0.00           H  
ATOM     82  H4'  DC A   3       8.349   3.012   0.480  1.00  0.00           H  
ATOM     83  H3'  DC A   3       8.166   0.429   2.087  1.00  0.00           H  
ATOM     84  H2'  DC A   3       5.868   0.658   2.151  1.00  0.00           H  
ATOM     85 H2''  DC A   3       5.935   2.406   2.158  1.00  0.00           H  
ATOM     86  H1'  DC A   3       5.758   2.554  -0.136  1.00  0.00           H  
ATOM     87  H41  DC A   3       2.083  -2.382  -2.033  1.00  0.00           H  
ATOM     88  H42  DC A   3       3.248  -3.539  -1.512  1.00  0.00           H  
ATOM     89  H5   DC A   3       5.365  -2.865  -0.549  1.00  0.00           H  
ATOM     90  H6   DC A   3       6.725  -0.938   0.199  1.00  0.00           H  
ATOM     91  P    DG A   4       8.305   1.892   4.407  1.00  0.00           P  
ATOM     92  OP1  DG A   4       9.393   2.724   5.132  1.00  0.00           O  
ATOM     93  OP2  DG A   4       8.594   0.374   4.527  1.00  0.00           O  
ATOM     94  O5'  DG A   4       6.945   2.198   5.119  1.00  0.00           O  
ATOM     95  C5'  DG A   4       6.308   3.446   4.857  1.00  0.00           C  
ATOM     96  C4'  DG A   4       4.786   3.284   4.886  1.00  0.00           C  
ATOM     97  O4'  DG A   4       4.394   1.995   4.448  1.00  0.00           O  
ATOM     98  C3'  DG A   4       4.175   3.444   6.290  1.00  0.00           C  
ATOM     99  O3'  DG A   4       3.573   4.740   6.405  1.00  0.00           O  
ATOM    100  C2'  DG A   4       3.206   2.272   6.397  1.00  0.00           C  
ATOM    101  C1'  DG A   4       3.103   1.769   4.972  1.00  0.00           C  
ATOM    102  N9   DG A   4       2.764   0.344   5.001  1.00  0.00           N  
ATOM    103  C8   DG A   4       3.455  -0.688   5.501  1.00  0.00           C  
ATOM    104  N7   DG A   4       2.832  -1.875   5.384  1.00  0.00           N  
ATOM    105  C5   DG A   4       1.615  -1.577   4.753  1.00  0.00           C  
ATOM    106  C6   DG A   4       0.478  -2.356   4.324  1.00  0.00           C  
ATOM    107  O6   DG A   4       0.285  -3.560   4.426  1.00  0.00           O  
ATOM    108  N1   DG A   4      -0.510  -1.579   3.710  1.00  0.00           N  
ATOM    109  C2   DG A   4      -0.439  -0.262   3.534  1.00  0.00           C  
ATOM    110  N2   DG A   4      -1.439   0.403   2.936  1.00  0.00           N  
ATOM    111  N3   DG A   4       0.585   0.475   3.919  1.00  0.00           N  
ATOM    112  C4   DG A   4       1.590  -0.182   4.515  1.00  0.00           C  
ATOM    113  H5'  DG A   4       6.634   3.826   3.888  1.00  0.00           H  
ATOM    114 H5''  DG A   4       6.635   4.165   5.609  1.00  0.00           H  
ATOM    115  H4'  DG A   4       4.332   4.023   4.223  1.00  0.00           H  
ATOM    116  H3'  DG A   4       4.940   3.363   7.063  1.00  0.00           H  
ATOM    117  H2'  DG A   4       3.669   1.521   7.037  1.00  0.00           H  
ATOM    118 H2''  DG A   4       2.218   2.448   6.807  1.00  0.00           H  
ATOM    119  H1'  DG A   4       2.374   2.354   4.405  1.00  0.00           H  
ATOM    120  H8   DG A   4       4.432  -0.569   5.945  1.00  0.00           H  
ATOM    121  H1   DG A   4      -1.305  -2.033   3.363  1.00  0.00           H  
ATOM    122  H21  DG A   4      -2.239  -0.059   2.540  1.00  0.00           H  
ATOM    123  H22  DG A   4      -1.393   1.400   2.887  1.00  0.00           H  
ATOM    124  P    DG A   5       2.165   4.982   7.062  1.00  0.00           P  
ATOM    125  OP1  DG A   5       1.989   6.506   7.278  1.00  0.00           O  
ATOM    126  OP2  DG A   5       2.098   4.225   8.415  1.00  0.00           O  
ATOM    127  O5'  DG A   5       0.999   4.472   6.150  1.00  0.00           O  
ATOM    128  C5'  DG A   5       0.809   5.068   4.868  1.00  0.00           C  
ATOM    129  C4'  DG A   5      -0.678   5.338   4.618  1.00  0.00           C  
ATOM    130  O4'  DG A   5      -1.304   4.095   4.373  1.00  0.00           O  
ATOM    131  C3'  DG A   5      -1.427   5.970   5.794  1.00  0.00           C  
ATOM    132  O3'  DG A   5      -2.415   6.847   5.253  1.00  0.00           O  
ATOM    133  C2'  DG A   5      -2.064   4.766   6.481  1.00  0.00           C  
ATOM    134  C1'  DG A   5      -2.295   3.786   5.331  1.00  0.00           C  
ATOM    135  N9   DG A   5      -2.132   2.374   5.721  1.00  0.00           N  
ATOM    136  C8   DG A   5      -1.107   1.784   6.373  1.00  0.00           C  
ATOM    137  N7   DG A   5      -1.258   0.456   6.536  1.00  0.00           N  
ATOM    138  C5   DG A   5      -2.469   0.156   5.936  1.00  0.00           C  
ATOM    139  C6   DG A   5      -3.171  -1.075   5.728  1.00  0.00           C  
ATOM    140  O6   DG A   5      -2.843  -2.209   6.056  1.00  0.00           O  
ATOM    141  N1   DG A   5      -4.355  -0.916   5.025  1.00  0.00           N  
ATOM    142  C2   DG A   5      -4.818   0.240   4.575  1.00  0.00           C  
ATOM    143  N2   DG A   5      -5.959   0.247   3.864  1.00  0.00           N  
ATOM    144  N3   DG A   5      -4.195   1.401   4.754  1.00  0.00           N  
ATOM    145  C4   DG A   5      -3.027   1.353   5.427  1.00  0.00           C  
ATOM    146  H5'  DG A   5       1.187   4.381   4.110  1.00  0.00           H  
ATOM    147 H5''  DG A   5       1.390   5.987   4.800  1.00  0.00           H  
ATOM    148  H4'  DG A   5      -0.779   5.967   3.733  1.00  0.00           H  
ATOM    149  H3'  DG A   5      -0.776   6.545   6.454  1.00  0.00           H  
ATOM    150  H2'  DG A   5      -1.347   4.364   7.196  1.00  0.00           H  
ATOM    151 H2''  DG A   5      -2.968   4.975   7.046  1.00  0.00           H  
ATOM    152  H1'  DG A   5      -3.273   3.964   4.880  1.00  0.00           H  
ATOM    153  H8   DG A   5      -0.241   2.324   6.726  1.00  0.00           H  
ATOM    154  H1   DG A   5      -4.870  -1.724   4.818  1.00  0.00           H  
ATOM    155  H21  DG A   5      -6.493  -0.586   3.681  1.00  0.00           H  
ATOM    156  H22  DG A   5      -6.270   1.117   3.490  1.00  0.00           H  
ATOM    157  P    DT A   6      -3.490   7.514   6.172  1.00  0.00           P  
ATOM    158  OP1  DT A   6      -4.060   8.758   5.444  1.00  0.00           O  
ATOM    159  OP2  DT A   6      -2.832   7.912   7.518  1.00  0.00           O  
ATOM    160  O5'  DT A   6      -4.664   6.531   6.488  1.00  0.00           O  
ATOM    161  C5'  DT A   6      -5.639   6.233   5.495  1.00  0.00           C  
ATOM    162  C4'  DT A   6      -6.925   5.716   6.152  1.00  0.00           C  
ATOM    163  O4'  DT A   6      -6.831   4.317   6.264  1.00  0.00           O  
ATOM    164  C3'  DT A   6      -7.182   6.187   7.594  1.00  0.00           C  
ATOM    165  O3'  DT A   6      -7.976   7.355   7.661  1.00  0.00           O  
ATOM    166  C2'  DT A   6      -7.892   5.004   8.242  1.00  0.00           C  
ATOM    167  C1'  DT A   6      -7.710   3.836   7.259  1.00  0.00           C  
ATOM    168  N1   DT A   6      -7.030   2.657   7.843  1.00  0.00           N  
ATOM    169  C2   DT A   6      -7.723   1.467   8.031  1.00  0.00           C  
ATOM    170  O2   DT A   6      -8.902   1.382   7.718  1.00  0.00           O  
ATOM    171  N3   DT A   6      -7.046   0.429   8.557  1.00  0.00           N  
ATOM    172  C4   DT A   6      -5.754   0.451   8.920  1.00  0.00           C  
ATOM    173  O4   DT A   6      -5.222  -0.540   9.399  1.00  0.00           O  
ATOM    174  C5   DT A   6      -5.045   1.718   8.713  1.00  0.00           C  
ATOM    175  C7   DT A   6      -3.599   1.828   9.100  1.00  0.00           C  
ATOM    176  C6   DT A   6      -5.745   2.780   8.167  1.00  0.00           C  
ATOM    177  H5'  DT A   6      -5.229   5.467   4.834  1.00  0.00           H  
ATOM    178 H5''  DT A   6      -5.832   7.119   4.891  1.00  0.00           H  
ATOM    179  H4'  DT A   6      -7.786   5.942   5.522  1.00  0.00           H  
ATOM    180  H3'  DT A   6      -6.257   6.340   8.159  1.00  0.00           H  
ATOM    181 HO3'  DT A   6      -7.532   8.058   7.197  1.00  0.00           H  
ATOM    182  H2'  DT A   6      -7.460   4.788   9.220  1.00  0.00           H  
ATOM    183 H2''  DT A   6      -8.949   5.218   8.397  1.00  0.00           H  
ATOM    184  H1'  DT A   6      -8.662   3.579   6.791  1.00  0.00           H  
ATOM    185  H3   DT A   6      -7.446  -0.479   8.672  1.00  0.00           H  
ATOM    186  H71  DT A   6      -3.356   2.833   9.442  1.00  0.00           H  
ATOM    187  H72  DT A   6      -2.974   1.587   8.248  1.00  0.00           H  
ATOM    188  H73  DT A   6      -3.355   1.118   9.891  1.00  0.00           H  
ATOM    189  H6   DT A   6      -5.229   3.715   7.997  1.00  0.00           H  
TER     190       DT A   6                                                      
ATOM    191  O5'  DA B   7     -11.136  -9.295   8.759  1.00  0.00           O  
ATOM    192  C5'  DA B   7     -10.681  -8.012   8.369  1.00  0.00           C  
ATOM    193  C4'  DA B   7     -11.245  -7.524   7.019  1.00  0.00           C  
ATOM    194  O4'  DA B   7     -10.594  -6.313   6.692  1.00  0.00           O  
ATOM    195  C3'  DA B   7     -10.928  -8.387   5.802  1.00  0.00           C  
ATOM    196  O3'  DA B   7     -11.725  -7.892   4.727  1.00  0.00           O  
ATOM    197  C2'  DA B   7      -9.468  -8.040   5.563  1.00  0.00           C  
ATOM    198  C1'  DA B   7      -9.406  -6.553   5.954  1.00  0.00           C  
ATOM    199  N9   DA B   7      -8.255  -6.126   6.775  1.00  0.00           N  
ATOM    200  C8   DA B   7      -7.293  -6.820   7.424  1.00  0.00           C  
ATOM    201  N7   DA B   7      -6.429  -6.041   8.104  1.00  0.00           N  
ATOM    202  C5   DA B   7      -6.855  -4.742   7.881  1.00  0.00           C  
ATOM    203  C6   DA B   7      -6.425  -3.500   8.251  1.00  0.00           C  
ATOM    204  N6   DA B   7      -5.344  -3.346   9.037  1.00  0.00           N  
ATOM    205  N1   DA B   7      -7.058  -2.387   7.833  1.00  0.00           N  
ATOM    206  C2   DA B   7      -8.127  -2.530   7.032  1.00  0.00           C  
ATOM    207  N3   DA B   7      -8.621  -3.696   6.626  1.00  0.00           N  
ATOM    208  C4   DA B   7      -7.988  -4.797   7.051  1.00  0.00           C  
ATOM    209  H5'  DA B   7      -9.588  -7.971   8.387  1.00  0.00           H  
ATOM    210 H5''  DA B   7     -11.000  -7.316   9.145  1.00  0.00           H  
ATOM    211  H4'  DA B   7     -12.318  -7.356   7.105  1.00  0.00           H  
ATOM    212  H3'  DA B   7     -11.117  -9.452   5.925  1.00  0.00           H  
ATOM    213  H2'  DA B   7      -8.855  -8.662   6.209  1.00  0.00           H  
ATOM    214 H2''  DA B   7      -9.137  -8.235   4.545  1.00  0.00           H  
ATOM    215  H1'  DA B   7      -9.434  -5.943   5.050  1.00  0.00           H  
ATOM    216  H8   DA B   7      -7.209  -7.897   7.417  1.00  0.00           H  
ATOM    217  H61  DA B   7      -5.046  -2.420   9.284  1.00  0.00           H  
ATOM    218  H62  DA B   7      -4.858  -4.158   9.357  1.00  0.00           H  
ATOM    219  H2   DA B   7      -8.611  -1.631   6.676  1.00  0.00           H  
ATOM    220 HO5'  DA B   7     -10.706  -9.970   8.246  1.00  0.00           H  
ATOM    221  P    DC B   8     -11.978  -8.732   3.425  1.00  0.00           P  
ATOM    222  OP1  DC B   8     -13.485  -9.079   3.334  1.00  0.00           O  
ATOM    223  OP2  DC B   8     -11.104 -10.014   3.458  1.00  0.00           O  
ATOM    224  O5'  DC B   8     -11.564  -7.930   2.147  1.00  0.00           O  
ATOM    225  C5'  DC B   8     -10.350  -7.188   2.209  1.00  0.00           C  
ATOM    226  C4'  DC B   8     -10.448  -5.875   1.441  1.00  0.00           C  
ATOM    227  O4'  DC B   8      -9.834  -4.884   2.252  1.00  0.00           O  
ATOM    228  C3'  DC B   8      -9.660  -5.920   0.135  1.00  0.00           C  
ATOM    229  O3'  DC B   8     -10.328  -5.089  -0.815  1.00  0.00           O  
ATOM    230  C2'  DC B   8      -8.288  -5.405   0.578  1.00  0.00           C  
ATOM    231  C1'  DC B   8      -8.607  -4.422   1.724  1.00  0.00           C  
ATOM    232  N1   DC B   8      -7.612  -4.359   2.833  1.00  0.00           N  
ATOM    233  C2   DC B   8      -7.158  -3.126   3.303  1.00  0.00           C  
ATOM    234  O2   DC B   8      -7.558  -2.038   2.909  1.00  0.00           O  
ATOM    235  N3   DC B   8      -6.174  -3.173   4.278  1.00  0.00           N  
ATOM    236  C4   DC B   8      -5.688  -4.310   4.748  1.00  0.00           C  
ATOM    237  N4   DC B   8      -4.716  -4.276   5.671  1.00  0.00           N  
ATOM    238  C5   DC B   8      -6.145  -5.526   4.295  1.00  0.00           C  
ATOM    239  C6   DC B   8      -7.129  -5.505   3.321  1.00  0.00           C  
ATOM    240  H5'  DC B   8      -9.538  -7.821   1.853  1.00  0.00           H  
ATOM    241 H5''  DC B   8     -10.141  -6.935   3.241  1.00  0.00           H  
ATOM    242  H4'  DC B   8     -11.491  -5.611   1.269  1.00  0.00           H  
ATOM    243  H3'  DC B   8      -9.612  -6.926  -0.285  1.00  0.00           H  
ATOM    244  H2'  DC B   8      -7.728  -6.271   0.919  1.00  0.00           H  
ATOM    245 H2''  DC B   8      -7.666  -4.981  -0.204  1.00  0.00           H  
ATOM    246  H1'  DC B   8      -8.771  -3.433   1.293  1.00  0.00           H  
ATOM    247  H41  DC B   8      -4.227  -3.434   5.908  1.00  0.00           H  
ATOM    248  H42  DC B   8      -4.445  -5.108   6.151  1.00  0.00           H  
ATOM    249  H5   DC B   8      -5.753  -6.454   4.681  1.00  0.00           H  
ATOM    250  H6   DC B   8      -7.515  -6.454   2.983  1.00  0.00           H  
ATOM    251  P    DC B   9      -9.548  -4.373  -1.958  1.00  0.00           P  
ATOM    252  OP1  DC B   9     -10.568  -3.790  -2.969  1.00  0.00           O  
ATOM    253  OP2  DC B   9      -8.618  -5.410  -2.640  1.00  0.00           O  
ATOM    254  O5'  DC B   9      -8.650  -3.241  -1.381  1.00  0.00           O  
ATOM    255  C5'  DC B   9      -9.126  -1.910  -1.249  1.00  0.00           C  
ATOM    256  C4'  DC B   9      -7.909  -0.998  -1.290  1.00  0.00           C  
ATOM    257  O4'  DC B   9      -7.169  -1.244  -0.111  1.00  0.00           O  
ATOM    258  C3'  DC B   9      -6.935  -1.300  -2.441  1.00  0.00           C  
ATOM    259  O3'  DC B   9      -6.910  -0.267  -3.431  1.00  0.00           O  
ATOM    260  C2'  DC B   9      -5.571  -1.409  -1.776  1.00  0.00           C  
ATOM    261  C1'  DC B   9      -5.802  -0.979  -0.320  1.00  0.00           C  
ATOM    262  N1   DC B   9      -5.010  -1.738   0.675  1.00  0.00           N  
ATOM    263  C2   DC B   9      -4.072  -1.078   1.456  1.00  0.00           C  
ATOM    264  O2   DC B   9      -3.860   0.127   1.400  1.00  0.00           O  
ATOM    265  N3   DC B   9      -3.341  -1.865   2.325  1.00  0.00           N  
ATOM    266  C4   DC B   9      -3.513  -3.170   2.419  1.00  0.00           C  
ATOM    267  N4   DC B   9      -2.748  -3.856   3.284  1.00  0.00           N  
ATOM    268  C5   DC B   9      -4.452  -3.826   1.646  1.00  0.00           C  
ATOM    269  C6   DC B   9      -5.198  -3.053   0.767  1.00  0.00           C  
ATOM    270  H5'  DC B   9      -9.637  -1.820  -0.289  1.00  0.00           H  
ATOM    271 H5''  DC B   9      -9.835  -1.674  -2.042  1.00  0.00           H  
ATOM    272  H4'  DC B   9      -8.239   0.034  -1.302  1.00  0.00           H  
ATOM    273  H3'  DC B   9      -7.183  -2.248  -2.917  1.00  0.00           H  
ATOM    274  H2'  DC B   9      -5.245  -2.446  -1.841  1.00  0.00           H  
ATOM    275 H2''  DC B   9      -4.824  -0.798  -2.281  1.00  0.00           H  
ATOM    276  H1'  DC B   9      -5.640   0.090  -0.204  1.00  0.00           H  
ATOM    277  H41  DC B   9      -2.360  -3.439   4.110  1.00  0.00           H  
ATOM    278  H42  DC B   9      -2.549  -4.821   3.127  1.00  0.00           H  
ATOM    279  H5   DC B   9      -4.601  -4.891   1.722  1.00  0.00           H  
ATOM    280  H6   DC B   9      -5.951  -3.525   0.153  1.00  0.00           H  
ATOM    281  P    DG B  10      -7.108  -0.642  -4.954  1.00  0.00           P  
ATOM    282  OP1  DG B  10      -8.622  -0.539  -5.267  1.00  0.00           O  
ATOM    283  OP2  DG B  10      -6.581  -2.077  -5.216  1.00  0.00           O  
ATOM    284  O5'  DG B  10      -6.348   0.289  -5.956  1.00  0.00           O  
ATOM    285  C5'  DG B  10      -6.732   1.650  -6.109  1.00  0.00           C  
ATOM    286  C4'  DG B  10      -5.469   2.502  -6.210  1.00  0.00           C  
ATOM    287  O4'  DG B  10      -4.573   2.058  -5.207  1.00  0.00           O  
ATOM    288  C3'  DG B  10      -4.749   2.363  -7.556  1.00  0.00           C  
ATOM    289  O3'  DG B  10      -4.586   3.677  -8.108  1.00  0.00           O  
ATOM    290  C2'  DG B  10      -3.458   1.631  -7.193  1.00  0.00           C  
ATOM    291  C1'  DG B  10      -3.256   1.904  -5.698  1.00  0.00           C  
ATOM    292  N9   DG B  10      -2.608   0.759  -5.021  1.00  0.00           N  
ATOM    293  C8   DG B  10      -3.002  -0.531  -5.014  1.00  0.00           C  
ATOM    294  N7   DG B  10      -2.154  -1.363  -4.385  1.00  0.00           N  
ATOM    295  C5   DG B  10      -1.125  -0.555  -3.940  1.00  0.00           C  
ATOM    296  C6   DG B  10       0.076  -0.834  -3.208  1.00  0.00           C  
ATOM    297  O6   DG B  10       0.494  -1.913  -2.811  1.00  0.00           O  
ATOM    298  N1   DG B  10       0.833   0.297  -2.937  1.00  0.00           N  
ATOM    299  C2   DG B  10       0.504   1.525  -3.312  1.00  0.00           C  
ATOM    300  N2   DG B  10       1.309   2.542  -2.969  1.00  0.00           N  
ATOM    301  N3   DG B  10      -0.595   1.815  -4.003  1.00  0.00           N  
ATOM    302  C4   DG B  10      -1.405   0.781  -4.317  1.00  0.00           C  
ATOM    303  H5'  DG B  10      -7.348   1.953  -5.262  1.00  0.00           H  
ATOM    304 H5''  DG B  10      -7.335   1.737  -7.013  1.00  0.00           H  
ATOM    305  H4'  DG B  10      -5.717   3.549  -6.048  1.00  0.00           H  
ATOM    306  H3'  DG B  10      -5.331   1.784  -8.274  1.00  0.00           H  
ATOM    307  H2'  DG B  10      -3.647   0.570  -7.352  1.00  0.00           H  
ATOM    308 H2''  DG B  10      -2.588   1.855  -7.802  1.00  0.00           H  
ATOM    309  H1'  DG B  10      -2.700   2.831  -5.551  1.00  0.00           H  
ATOM    310  H8   DG B  10      -3.919  -0.865  -5.475  1.00  0.00           H  
ATOM    311  H1   DG B  10       1.662   0.148  -2.429  1.00  0.00           H  
ATOM    312  H21  DG B  10       2.125   2.412  -2.395  1.00  0.00           H  
ATOM    313  H22  DG B  10       1.069   3.447  -3.313  1.00  0.00           H  
ATOM    314  P    DG B  11      -3.275   4.161  -8.812  1.00  0.00           P  
ATOM    315  OP1  DG B  11      -3.513   5.600  -9.339  1.00  0.00           O  
ATOM    316  OP2  DG B  11      -2.954   3.192  -9.978  1.00  0.00           O  
ATOM    317  O5'  DG B  11      -2.058   4.153  -7.841  1.00  0.00           O  
ATOM    318  C5'  DG B  11      -1.740   5.278  -7.033  1.00  0.00           C  
ATOM    319  C4'  DG B  11      -0.251   5.196  -6.753  1.00  0.00           C  
ATOM    320  O4'  DG B  11       0.024   3.922  -6.199  1.00  0.00           O  
ATOM    321  C3'  DG B  11       0.564   5.284  -8.047  1.00  0.00           C  
ATOM    322  O3'  DG B  11       1.481   6.366  -7.913  1.00  0.00           O  
ATOM    323  C2'  DG B  11       1.248   3.923  -8.140  1.00  0.00           C  
ATOM    324  C1'  DG B  11       1.242   3.420  -6.702  1.00  0.00           C  
ATOM    325  N9   DG B  11       1.277   1.948  -6.585  1.00  0.00           N  
ATOM    326  C8   DG B  11       0.417   1.021  -7.053  1.00  0.00           C  
ATOM    327  N7   DG B  11       0.761  -0.246  -6.748  1.00  0.00           N  
ATOM    328  C5   DG B  11       1.936  -0.138  -6.026  1.00  0.00           C  
ATOM    329  C6   DG B  11       2.802  -1.106  -5.415  1.00  0.00           C  
ATOM    330  O6   DG B  11       2.690  -2.326  -5.395  1.00  0.00           O  
ATOM    331  N1   DG B  11       3.893  -0.530  -4.781  1.00  0.00           N  
ATOM    332  C2   DG B  11       4.138   0.772  -4.724  1.00  0.00           C  
ATOM    333  N2   DG B  11       5.240   1.222  -4.104  1.00  0.00           N  
ATOM    334  N3   DG B  11       3.353   1.686  -5.274  1.00  0.00           N  
ATOM    335  C4   DG B  11       2.264   1.233  -5.921  1.00  0.00           C  
ATOM    336  H5'  DG B  11      -2.315   5.220  -6.115  1.00  0.00           H  
ATOM    337 H5''  DG B  11      -1.997   6.208  -7.541  1.00  0.00           H  
ATOM    338  H4'  DG B  11       0.058   5.969  -6.049  1.00  0.00           H  
ATOM    339  H3'  DG B  11      -0.057   5.478  -8.923  1.00  0.00           H  
ATOM    340  H2'  DG B  11       0.631   3.272  -8.760  1.00  0.00           H  
ATOM    341 H2''  DG B  11       2.241   3.937  -8.578  1.00  0.00           H  
ATOM    342  H1'  DG B  11       2.062   3.872  -6.144  1.00  0.00           H  
ATOM    343  H8   DG B  11      -0.466   1.269  -7.620  1.00  0.00           H  
ATOM    344  H1   DG B  11       4.515  -1.157  -4.354  1.00  0.00           H  
ATOM    345  H21  DG B  11       5.943   0.594  -3.753  1.00  0.00           H  
ATOM    346  H22  DG B  11       5.355   2.208  -4.011  1.00  0.00           H  
ATOM    347  P    DT B  12       2.642   6.568  -8.939  1.00  0.00           P  
ATOM    348  OP1  DT B  12       3.045   8.064  -8.925  1.00  0.00           O  
ATOM    349  OP2  DT B  12       2.179   6.120 -10.350  1.00  0.00           O  
ATOM    350  O5'  DT B  12       3.888   5.730  -8.535  1.00  0.00           O  
ATOM    351  C5'  DT B  12       4.324   5.802  -7.182  1.00  0.00           C  
ATOM    352  C4'  DT B  12       5.531   4.894  -6.971  1.00  0.00           C  
ATOM    353  O4'  DT B  12       5.067   3.568  -6.990  1.00  0.00           O  
ATOM    354  C3'  DT B  12       6.607   4.966  -8.070  1.00  0.00           C  
ATOM    355  O3'  DT B  12       7.758   5.617  -7.561  1.00  0.00           O  
ATOM    356  C2'  DT B  12       6.873   3.504  -8.432  1.00  0.00           C  
ATOM    357  C1'  DT B  12       6.114   2.712  -7.375  1.00  0.00           C  
ATOM    358  N1   DT B  12       5.510   1.466  -7.888  1.00  0.00           N  
ATOM    359  C2   DT B  12       6.159   0.268  -7.661  1.00  0.00           C  
ATOM    360  O2   DT B  12       7.240   0.248  -7.089  1.00  0.00           O  
ATOM    361  N3   DT B  12       5.562  -0.841  -8.100  1.00  0.00           N  
ATOM    362  C4   DT B  12       4.392  -0.910  -8.744  1.00  0.00           C  
ATOM    363  O4   DT B  12       3.944  -1.998  -9.079  1.00  0.00           O  
ATOM    364  C5   DT B  12       3.721   0.374  -8.987  1.00  0.00           C  
ATOM    365  C7   DT B  12       2.403   0.407  -9.710  1.00  0.00           C  
ATOM    366  C6   DT B  12       4.343   1.525  -8.528  1.00  0.00           C  
ATOM    367  H5'  DT B  12       3.507   5.483  -6.534  1.00  0.00           H  
ATOM    368 H5''  DT B  12       4.556   6.839  -6.940  1.00  0.00           H  
ATOM    369  H4'  DT B  12       5.975   5.084  -5.993  1.00  0.00           H  
ATOM    370  H3'  DT B  12       6.233   5.502  -8.948  1.00  0.00           H  
ATOM    371 HO3'  DT B  12       8.417   5.704  -8.242  1.00  0.00           H  
ATOM    372  H2'  DT B  12       6.458   3.294  -9.418  1.00  0.00           H  
ATOM    373 H2''  DT B  12       7.928   3.230  -8.454  1.00  0.00           H  
ATOM    374  H1'  DT B  12       6.746   2.528  -6.502  1.00  0.00           H  
ATOM    375  H3   DT B  12       6.058  -1.680  -7.901  1.00  0.00           H  
ATOM    376  H71  DT B  12       1.699  -0.274  -9.229  1.00  0.00           H  
ATOM    377  H72  DT B  12       2.533   0.076 -10.741  1.00  0.00           H  
ATOM    378  H73  DT B  12       1.972   1.407  -9.714  1.00  0.00           H  
ATOM    379  H6   DT B  12       3.868   2.478  -8.697  1.00  0.00           H  
TER     380       DT B  12                                                      
HETATM  381  CCB HEH A  13       0.440  -1.738   0.610  1.00  0.00           C  
HETATM  382  O1  HEH A  13       1.612  -1.889   1.286  1.00  0.00           O  
HETATM  383  C2  HEH A  13       2.143  -3.128   1.656  1.00  0.00           C  
HETATM  384  C3  HEH A  13       1.454  -4.283   1.336  1.00  0.00           C  
HETATM  385  C4  HEH A  13       0.185  -4.205   0.614  1.00  0.00           C  
HETATM  386  O4  HEH A  13      -0.456  -5.211   0.332  1.00  0.00           O  
HETATM  387  C4A HEH A  13      -0.327  -2.902   0.237  1.00  0.00           C  
HETATM  388  C5  HEH A  13      -1.546  -2.732  -0.481  1.00  0.00           C  
HETATM  389  C13 HEH A  13      -2.377  -3.918  -0.916  1.00  0.00           C  
HETATM  390  C6  HEH A  13      -1.978  -1.448  -0.812  1.00  0.00           C  
HETATM  391  C6A HEH A  13      -1.249  -0.292  -0.451  1.00  0.00           C  
HETATM  392  C7  HEH A  13      -1.749   1.006  -0.813  1.00  0.00           C  
HETATM  393  O7C HEH A  13      -2.789   1.060  -1.460  1.00  0.00           O  
HETATM  394  C7A HEH A  13      -1.036   2.217  -0.437  1.00  0.00           C  
HETATM  395  C8  HEH A  13      -1.499   3.530  -0.760  1.00  0.00           C  
HETATM  396  C9  HEH A  13      -0.800   4.648  -0.304  1.00  0.00           C  
HETATM  397  C10 HEH A  13       0.369   4.557   0.450  1.00  0.00           C  
HETATM  398  C11 HEH A  13       0.860   3.276   0.748  1.00  0.00           C  
HETATM  399  O11 HEH A  13       2.021   3.199   1.497  1.00  0.00           O  
HETATM  400  CBA HEH A  13       0.189   2.096   0.314  1.00  0.00           C  
HETATM  401  CCA HEH A  13      -0.018  -0.412   0.273  1.00  0.00           C  
HETATM  402  C12 HEH A  13       0.702   0.784   0.647  1.00  0.00           C  
HETATM  403  OCC HEH A  13       1.781   0.693   1.228  1.00  0.00           O  
HETATM  404  C6E HEH A  13      -2.633   3.772  -1.741  1.00  0.00           C  
HETATM  405  O1E HEH A  13      -2.514   5.077  -2.276  1.00  0.00           O  
HETATM  406  C2E HEH A  13      -3.273   5.356  -3.432  1.00  0.00           C  
HETATM  407  C1X HEH A  13      -2.918   6.793  -3.835  1.00  0.00           C  
HETATM  408  C3E HEH A  13      -4.765   5.153  -3.113  1.00  0.00           C  
HETATM  409  O3E HEH A  13      -5.580   5.173  -4.271  1.00  0.00           O  
HETATM  410  C4E HEH A  13      -4.979   3.781  -2.456  1.00  0.00           C  
HETATM  411  N4E HEH A  13      -6.394   3.367  -2.387  1.00  0.00           N  
HETATM  412  C2X HEH A  13      -6.617   2.275  -1.443  1.00  0.00           C  
HETATM  413  C3X HEH A  13      -7.430   4.409  -2.287  1.00  0.00           C  
HETATM  414  C5E HEH A  13      -4.070   3.653  -1.212  1.00  0.00           C  
HETATM  415  C6F HEH A  13       1.034   5.845   0.937  1.00  0.00           C  
HETATM  416  O1F HEH A  13       0.543   7.001   0.273  1.00  0.00           O  
HETATM  417  C2F HEH A  13       0.982   7.230  -1.055  1.00  0.00           C  
HETATM  418  C1A HEH A  13       0.247   8.454  -1.606  1.00  0.00           C  
HETATM  419  C3F HEH A  13       2.524   7.305  -1.156  1.00  0.00           C  
HETATM  420  O3F HEH A  13       3.167   8.384  -0.486  1.00  0.00           O  
HETATM  421  C4F HEH A  13       3.186   6.074  -0.526  1.00  0.00           C  
HETATM  422  N4F HEH A  13       4.628   6.375  -0.400  1.00  0.00           N  
HETATM  423  C5X HEH A  13       5.407   5.420   0.426  1.00  0.00           C  
HETATM  424  C1B HEH A  13       5.375   6.665  -1.641  1.00  0.00           C  
HETATM  425  C1C HEH A  13       2.971   4.824  -1.377  1.00  0.00           C  
HETATM  426  C5F HEH A  13       2.570   5.935   0.894  1.00  0.00           C  
HETATM  427  C14 HEH A  13       3.464  -3.122   2.363  1.00  0.00           C  
HETATM  428  O14 HEH A  13       4.336  -4.261   2.208  1.00  0.00           O  
HETATM  429  C15 HEH A  13       4.211  -1.794   2.348  1.00  0.00           C  
HETATM  430  C16 HEH A  13       3.631  -4.104   3.458  1.00  0.00           C  
HETATM  431  C17 HEH A  13       4.378  -3.678   4.717  1.00  0.00           C  
HETATM  432  O17 HEH A  13       5.057  -4.849   5.138  1.00  0.00           O  
HETATM  433  C18 HEH A  13       3.362  -3.198   5.780  1.00  0.00           C  
HETATM  434  C19 HEH A  13       4.002  -3.076   7.174  1.00  0.00           C  
HETATM  435  H3  HEH A  13       1.842  -5.248   1.623  1.00  0.00           H  
HETATM  436 HMA1 HEH A  13      -1.838  -4.512  -1.652  1.00  0.00           H  
HETATM  437 HMA2 HEH A  13      -3.315  -3.599  -1.367  1.00  0.00           H  
HETATM  438 HMA3 HEH A  13      -2.628  -4.563  -0.075  1.00  0.00           H  
HETATM  439  H6  HEH A  13      -2.892  -1.334  -1.373  1.00  0.00           H  
HETATM  440  H9  HEH A  13      -1.178   5.633  -0.528  1.00  0.00           H  
HETATM  441 H11D HEH A  13       2.346   2.303   1.509  1.00  0.00           H  
HETATM  442 HE6' HEH A  13      -2.476   3.075  -2.567  1.00  0.00           H  
HETATM  443 HE2' HEH A  13      -2.974   4.660  -4.213  1.00  0.00           H  
HETATM  444 HM11 HEH A  13      -1.841   6.886  -3.975  1.00  0.00           H  
HETATM  445 HM12 HEH A  13      -3.206   7.495  -3.052  1.00  0.00           H  
HETATM  446 HM13 HEH A  13      -3.383   7.108  -4.767  1.00  0.00           H  
HETATM  447 HE3' HEH A  13      -5.091   5.924  -2.406  1.00  0.00           H  
HETATM  448  H3E HEH A  13      -5.533   6.021  -4.699  1.00  0.00           H  
HETATM  449 HE4' HEH A  13      -4.561   3.052  -3.146  1.00  0.00           H  
HETATM  450  HNE HEH A  13      -6.536   2.963  -3.338  1.00  0.00           H  
HETATM  451 HG21 HEH A  13      -6.400   2.602  -0.425  1.00  0.00           H  
HETATM  452 HG22 HEH A  13      -5.974   1.445  -1.729  1.00  0.00           H  
HETATM  453 HG23 HEH A  13      -7.657   1.965  -1.500  1.00  0.00           H  
HETATM  454 HG31 HEH A  13      -7.650   4.785  -3.287  1.00  0.00           H  
HETATM  455 HG32 HEH A  13      -7.096   5.221  -1.643  1.00  0.00           H  
HETATM  456 HG33 HEH A  13      -8.359   3.993  -1.894  1.00  0.00           H  
HETATM  457  H5E HEH A  13      -4.279   4.436  -0.485  1.00  0.00           H  
HETATM  458 HE5' HEH A  13      -4.203   2.704  -0.699  1.00  0.00           H  
HETATM  459 HF6' HEH A  13       0.738   5.926   1.983  1.00  0.00           H  
HETATM  460 HF2' HEH A  13       0.666   6.399  -1.682  1.00  0.00           H  
HETATM  461 HM71 HEH A  13       0.131   9.221  -0.842  1.00  0.00           H  
HETATM  462 HM72 HEH A  13      -0.754   8.169  -1.935  1.00  0.00           H  
HETATM  463 HM73 HEH A  13       0.759   8.884  -2.466  1.00  0.00           H  
HETATM  464 HF3' HEH A  13       2.762   7.337  -2.225  1.00  0.00           H  
HETATM  465  H3F HEH A  13       2.899   9.212  -0.872  1.00  0.00           H  
HETATM  466  HNF HEH A  13       4.525   7.304   0.078  1.00  0.00           H  
HETATM  467 HK51 HEH A  13       4.812   4.551   0.701  1.00  0.00           H  
HETATM  468 HK52 HEH A  13       5.758   5.921   1.327  1.00  0.00           H  
HETATM  469 HK53 HEH A  13       6.269   5.036  -0.124  1.00  0.00           H  
HETATM  470 HK61 HEH A  13       5.591   5.740  -2.177  1.00  0.00           H  
HETATM  471 HK62 HEH A  13       6.313   7.156  -1.380  1.00  0.00           H  
HETATM  472 HK63 HEH A  13       4.823   7.337  -2.292  1.00  0.00           H  
HETATM  473 HM41 HEH A  13       3.230   3.968  -0.773  1.00  0.00           H  
HETATM  474 HM42 HEH A  13       3.574   4.809  -2.284  1.00  0.00           H  
HETATM  475 HM43 HEH A  13       1.936   4.704  -1.683  1.00  0.00           H  
HETATM  476  H5F HEH A  13       3.020   5.149   1.486  1.00  0.00           H  
HETATM  477 HF5' HEH A  13       2.824   6.837   1.452  1.00  0.00           H  
HETATM  478 HMB1 HEH A  13       5.291  -1.934   2.328  1.00  0.00           H  
HETATM  479 HMB2 HEH A  13       3.974  -1.172   3.186  1.00  0.00           H  
HETATM  480 HMB3 HEH A  13       3.903  -1.182   1.509  1.00  0.00           H  
HETATM  481  H16 HEH A  13       2.837  -4.832   3.621  1.00  0.00           H  
HETATM  482  H17 HEH A  13       5.101  -2.890   4.474  1.00  0.00           H  
HETATM  483  H18 HEH A  13       2.539  -3.914   5.834  1.00  0.00           H  
HETATM  484 HMC1 HEH A  13       4.212  -4.055   7.603  1.00  0.00           H  
HETATM  485 HMC2 HEH A  13       3.341  -2.558   7.869  1.00  0.00           H  
HETATM  486 HMC3 HEH A  13       4.942  -2.523   7.136  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'  DA A   1      11.121 -10.774  -4.069  1.00  0.00           O  
ATOM      2  C5'  DA A   1      11.528  -9.766  -4.974  1.00  0.00           C  
ATOM      3  C4'  DA A   1      11.190  -8.338  -4.510  1.00  0.00           C  
ATOM      4  O4'  DA A   1       9.898  -8.032  -4.981  1.00  0.00           O  
ATOM      5  C3'  DA A   1      11.117  -8.065  -2.988  1.00  0.00           C  
ATOM      6  O3'  DA A   1      12.066  -7.054  -2.647  1.00  0.00           O  
ATOM      7  C2'  DA A   1       9.705  -7.510  -2.785  1.00  0.00           C  
ATOM      8  C1'  DA A   1       9.375  -7.004  -4.180  1.00  0.00           C  
ATOM      9  N9   DA A   1       7.959  -6.812  -4.527  1.00  0.00           N  
ATOM     10  C8   DA A   1       6.870  -7.575  -4.309  1.00  0.00           C  
ATOM     11  N7   DA A   1       5.741  -7.066  -4.851  1.00  0.00           N  
ATOM     12  C5   DA A   1       6.130  -5.885  -5.470  1.00  0.00           C  
ATOM     13  C6   DA A   1       5.512  -4.898  -6.188  1.00  0.00           C  
ATOM     14  N6   DA A   1       4.188  -4.923  -6.426  1.00  0.00           N  
ATOM     15  N1   DA A   1       6.205  -3.846  -6.667  1.00  0.00           N  
ATOM     16  C2   DA A   1       7.522  -3.786  -6.417  1.00  0.00           C  
ATOM     17  N3   DA A   1       8.205  -4.690  -5.729  1.00  0.00           N  
ATOM     18  C4   DA A   1       7.511  -5.733  -5.261  1.00  0.00           C  
ATOM     19  H5'  DA A   1      11.074  -9.953  -5.954  1.00  0.00           H  
ATOM     20 H5''  DA A   1      12.602  -9.868  -5.124  1.00  0.00           H  
ATOM     21  H4'  DA A   1      11.888  -7.639  -4.972  1.00  0.00           H  
ATOM     22  H3'  DA A   1      11.313  -8.948  -2.378  1.00  0.00           H  
ATOM     23  H2'  DA A   1       9.032  -8.316  -2.498  1.00  0.00           H  
ATOM     24 H2''  DA A   1       9.642  -6.728  -2.029  1.00  0.00           H  
ATOM     25  H1'  DA A   1       9.942  -6.089  -4.371  1.00  0.00           H  
ATOM     26  H8   DA A   1       6.903  -8.503  -3.756  1.00  0.00           H  
ATOM     27  H61  DA A   1       3.765  -4.147  -6.906  1.00  0.00           H  
ATOM     28  H62  DA A   1       3.649  -5.700  -6.106  1.00  0.00           H  
ATOM     29  H2   DA A   1       8.070  -2.936  -6.801  1.00  0.00           H  
ATOM     30 HO5'  DA A   1      10.192 -10.670  -3.894  1.00  0.00           H  
ATOM     31  P    DC A   2      12.240  -6.587  -1.152  1.00  0.00           P  
ATOM     32  OP1  DC A   2      13.760  -6.544  -0.848  1.00  0.00           O  
ATOM     33  OP2  DC A   2      11.515  -7.576  -0.203  1.00  0.00           O  
ATOM     34  O5'  DC A   2      11.660  -5.154  -0.887  1.00  0.00           O  
ATOM     35  C5'  DC A   2      12.315  -4.036  -1.482  1.00  0.00           C  
ATOM     36  C4'  DC A   2      11.313  -2.947  -1.874  1.00  0.00           C  
ATOM     37  O4'  DC A   2      10.120  -3.500  -2.396  1.00  0.00           O  
ATOM     38  C3'  DC A   2      10.859  -2.012  -0.736  1.00  0.00           C  
ATOM     39  O3'  DC A   2      11.249  -0.681  -1.074  1.00  0.00           O  
ATOM     40  C2'  DC A   2       9.344  -2.086  -0.786  1.00  0.00           C  
ATOM     41  C1'  DC A   2       9.110  -2.531  -2.223  1.00  0.00           C  
ATOM     42  N1   DC A   2       7.772  -3.099  -2.480  1.00  0.00           N  
ATOM     43  C2   DC A   2       6.874  -2.355  -3.225  1.00  0.00           C  
ATOM     44  O2   DC A   2       7.094  -1.231  -3.660  1.00  0.00           O  
ATOM     45  N3   DC A   2       5.646  -2.934  -3.429  1.00  0.00           N  
ATOM     46  C4   DC A   2       5.313  -4.116  -2.949  1.00  0.00           C  
ATOM     47  N4   DC A   2       4.070  -4.550  -3.198  1.00  0.00           N  
ATOM     48  C5   DC A   2       6.206  -4.858  -2.201  1.00  0.00           C  
ATOM     49  C6   DC A   2       7.462  -4.300  -1.987  1.00  0.00           C  
ATOM     50  H5'  DC A   2      12.859  -4.376  -2.365  1.00  0.00           H  
ATOM     51 H5''  DC A   2      13.048  -3.649  -0.775  1.00  0.00           H  
ATOM     52  H4'  DC A   2      11.769  -2.330  -2.650  1.00  0.00           H  
ATOM     53  H3'  DC A   2      11.249  -2.295   0.242  1.00  0.00           H  
ATOM     54  H2'  DC A   2       8.992  -2.844  -0.085  1.00  0.00           H  
ATOM     55 H2''  DC A   2       8.868  -1.137  -0.540  1.00  0.00           H  
ATOM     56  H1'  DC A   2       9.316  -1.699  -2.901  1.00  0.00           H  
ATOM     57  H41  DC A   2       3.471  -3.927  -3.719  1.00  0.00           H  
ATOM     58  H42  DC A   2       3.756  -5.448  -2.901  1.00  0.00           H  
ATOM     59  H5   DC A   2       5.943  -5.825  -1.799  1.00  0.00           H  
ATOM     60  H6   DC A   2       8.194  -4.849  -1.411  1.00  0.00           H  
ATOM     61  P    DC A   3      11.670   0.362   0.019  1.00  0.00           P  
ATOM     62  OP1  DC A   3      12.573   1.415  -0.675  1.00  0.00           O  
ATOM     63  OP2  DC A   3      12.433  -0.349   1.165  1.00  0.00           O  
ATOM     64  O5'  DC A   3      10.439   1.117   0.633  1.00  0.00           O  
ATOM     65  C5'  DC A   3       9.690   2.003  -0.198  1.00  0.00           C  
ATOM     66  C4'  DC A   3       8.290   2.292   0.371  1.00  0.00           C  
ATOM     67  O4'  DC A   3       7.281   1.834  -0.503  1.00  0.00           O  
ATOM     68  C3'  DC A   3       7.916   1.614   1.688  1.00  0.00           C  
ATOM     69  O3'  DC A   3       8.396   2.366   2.797  1.00  0.00           O  
ATOM     70  C2'  DC A   3       6.393   1.613   1.655  1.00  0.00           C  
ATOM     71  C1'  DC A   3       6.038   1.850   0.175  1.00  0.00           C  
ATOM     72  N1   DC A   3       5.201   0.773  -0.391  1.00  0.00           N  
ATOM     73  C2   DC A   3       3.921   1.041  -0.860  1.00  0.00           C  
ATOM     74  O2   DC A   3       3.418   2.157  -0.893  1.00  0.00           O  
ATOM     75  N3   DC A   3       3.202  -0.050  -1.304  1.00  0.00           N  
ATOM     76  C4   DC A   3       3.684  -1.279  -1.282  1.00  0.00           C  
ATOM     77  N4   DC A   3       2.908  -2.286  -1.694  1.00  0.00           N  
ATOM     78  C5   DC A   3       4.957  -1.535  -0.818  1.00  0.00           C  
ATOM     79  C6   DC A   3       5.703  -0.458  -0.379  1.00  0.00           C  
ATOM     80  H5'  DC A   3       9.620   1.581  -1.202  1.00  0.00           H  
ATOM     81 H5''  DC A   3      10.253   2.934  -0.282  1.00  0.00           H  
ATOM     82  H4'  DC A   3       8.169   3.371   0.488  1.00  0.00           H  
ATOM     83  H3'  DC A   3       8.297   0.592   1.727  1.00  0.00           H  
ATOM     84  H2'  DC A   3       5.999   0.680   2.059  1.00  0.00           H  
ATOM     85 H2''  DC A   3       5.986   2.415   2.270  1.00  0.00           H  
ATOM     86  H1'  DC A   3       5.577   2.830   0.049  1.00  0.00           H  
ATOM     87  H41  DC A   3       1.991  -2.125  -2.066  1.00  0.00           H  
ATOM     88  H42  DC A   3       3.229  -3.228  -1.646  1.00  0.00           H  
ATOM     89  H5   DC A   3       5.348  -2.537  -0.756  1.00  0.00           H  
ATOM     90  H6   DC A   3       6.705  -0.631  -0.012  1.00  0.00           H  
ATOM     91  P    DG A   4       8.431   1.722   4.228  1.00  0.00           P  
ATOM     92  OP1  DG A   4       9.346   2.606   5.112  1.00  0.00           O  
ATOM     93  OP2  DG A   4       8.973   0.272   4.140  1.00  0.00           O  
ATOM     94  O5'  DG A   4       7.018   1.687   4.906  1.00  0.00           O  
ATOM     95  C5'  DG A   4       6.303   2.912   5.037  1.00  0.00           C  
ATOM     96  C4'  DG A   4       4.787   2.685   4.948  1.00  0.00           C  
ATOM     97  O4'  DG A   4       4.455   1.379   4.499  1.00  0.00           O  
ATOM     98  C3'  DG A   4       4.027   2.857   6.281  1.00  0.00           C  
ATOM     99  O3'  DG A   4       2.966   3.767   6.041  1.00  0.00           O  
ATOM    100  C2'  DG A   4       3.396   1.505   6.509  1.00  0.00           C  
ATOM    101  C1'  DG A   4       3.206   1.061   5.079  1.00  0.00           C  
ATOM    102  N9   DG A   4       2.907  -0.370   5.016  1.00  0.00           N  
ATOM    103  C8   DG A   4       3.650  -1.417   5.384  1.00  0.00           C  
ATOM    104  N7   DG A   4       3.067  -2.610   5.159  1.00  0.00           N  
ATOM    105  C5   DG A   4       1.818  -2.299   4.605  1.00  0.00           C  
ATOM    106  C6   DG A   4       0.696  -3.074   4.130  1.00  0.00           C  
ATOM    107  O6   DG A   4       0.551  -4.289   4.105  1.00  0.00           O  
ATOM    108  N1   DG A   4      -0.342  -2.276   3.638  1.00  0.00           N  
ATOM    109  C2   DG A   4      -0.328  -0.948   3.605  1.00  0.00           C  
ATOM    110  N2   DG A   4      -1.362  -0.266   3.091  1.00  0.00           N  
ATOM    111  N3   DG A   4       0.679  -0.218   4.037  1.00  0.00           N  
ATOM    112  C4   DG A   4       1.733  -0.890   4.522  1.00  0.00           C  
ATOM    113  H5'  DG A   4       6.628   3.599   4.253  1.00  0.00           H  
ATOM    114 H5''  DG A   4       6.580   3.370   5.987  1.00  0.00           H  
ATOM    115  H4'  DG A   4       4.378   3.399   4.231  1.00  0.00           H  
ATOM    116  H3'  DG A   4       4.630   3.192   7.126  1.00  0.00           H  
ATOM    117  H2'  DG A   4       4.089   0.850   7.036  1.00  0.00           H  
ATOM    118 H2''  DG A   4       2.453   1.527   7.053  1.00  0.00           H  
ATOM    119  H1'  DG A   4       2.422   1.649   4.592  1.00  0.00           H  
ATOM    120  H8   DG A   4       4.637  -1.303   5.807  1.00  0.00           H  
ATOM    121  H1   DG A   4      -1.131  -2.711   3.256  1.00  0.00           H  
ATOM    122  H21  DG A   4      -2.153  -0.723   2.672  1.00  0.00           H  
ATOM    123  H22  DG A   4      -1.340   0.731   3.130  1.00  0.00           H  
ATOM    124  P    DG A   5       2.254   4.539   7.198  1.00  0.00           P  
ATOM    125  OP1  DG A   5       3.270   5.514   7.845  1.00  0.00           O  
ATOM    126  OP2  DG A   5       1.704   3.528   8.236  1.00  0.00           O  
ATOM    127  O5'  DG A   5       1.056   5.369   6.642  1.00  0.00           O  
ATOM    128  C5'  DG A   5       1.156   5.887   5.317  1.00  0.00           C  
ATOM    129  C4'  DG A   5      -0.229   6.088   4.707  1.00  0.00           C  
ATOM    130  O4'  DG A   5      -0.774   4.829   4.352  1.00  0.00           O  
ATOM    131  C3'  DG A   5      -1.228   6.779   5.613  1.00  0.00           C  
ATOM    132  O3'  DG A   5      -1.821   7.815   4.821  1.00  0.00           O  
ATOM    133  C2'  DG A   5      -2.142   5.625   6.048  1.00  0.00           C  
ATOM    134  C1'  DG A   5      -2.034   4.570   4.930  1.00  0.00           C  
ATOM    135  N9   DG A   5      -2.020   3.166   5.400  1.00  0.00           N  
ATOM    136  C8   DG A   5      -1.150   2.599   6.258  1.00  0.00           C  
ATOM    137  N7   DG A   5      -1.373   1.294   6.490  1.00  0.00           N  
ATOM    138  C5   DG A   5      -2.474   0.974   5.720  1.00  0.00           C  
ATOM    139  C6   DG A   5      -3.189  -0.254   5.526  1.00  0.00           C  
ATOM    140  O6   DG A   5      -2.957  -1.348   6.028  1.00  0.00           O  
ATOM    141  N1   DG A   5      -4.252  -0.140   4.643  1.00  0.00           N  
ATOM    142  C2   DG A   5      -4.596   0.985   4.025  1.00  0.00           C  
ATOM    143  N2   DG A   5      -5.679   0.987   3.226  1.00  0.00           N  
ATOM    144  N3   DG A   5      -3.948   2.141   4.183  1.00  0.00           N  
ATOM    145  C4   DG A   5      -2.893   2.137   5.027  1.00  0.00           C  
ATOM    146  H5'  DG A   5       1.723   5.205   4.683  1.00  0.00           H  
ATOM    147 H5''  DG A   5       1.700   6.828   5.364  1.00  0.00           H  
ATOM    148  H4'  DG A   5      -0.119   6.701   3.813  1.00  0.00           H  
ATOM    149  H3'  DG A   5      -0.745   7.261   6.462  1.00  0.00           H  
ATOM    150  H2'  DG A   5      -1.709   5.217   6.961  1.00  0.00           H  
ATOM    151 H2''  DG A   5      -3.159   5.907   6.307  1.00  0.00           H  
ATOM    152  H1'  DG A   5      -2.808   4.717   4.178  1.00  0.00           H  
ATOM    153  H8   DG A   5      -0.341   3.148   6.711  1.00  0.00           H  
ATOM    154  H1   DG A   5      -4.751  -0.971   4.468  1.00  0.00           H  
ATOM    155  H21  DG A   5      -6.189   0.144   3.027  1.00  0.00           H  
ATOM    156  H22  DG A   5      -5.961   1.855   2.826  1.00  0.00           H  
ATOM    157  P    DT A   6      -3.354   8.052   4.692  1.00  0.00           P  
ATOM    158  OP1  DT A   6      -3.575   9.157   3.625  1.00  0.00           O  
ATOM    159  OP2  DT A   6      -3.871   8.515   6.076  1.00  0.00           O  
ATOM    160  O5'  DT A   6      -4.132   6.748   4.302  1.00  0.00           O  
ATOM    161  C5'  DT A   6      -4.714   6.550   3.017  1.00  0.00           C  
ATOM    162  C4'  DT A   6      -6.128   6.003   3.208  1.00  0.00           C  
ATOM    163  O4'  DT A   6      -6.035   4.691   3.708  1.00  0.00           O  
ATOM    164  C3'  DT A   6      -6.969   6.740   4.262  1.00  0.00           C  
ATOM    165  O3'  DT A   6      -7.758   7.773   3.706  1.00  0.00           O  
ATOM    166  C2'  DT A   6      -7.843   5.643   4.861  1.00  0.00           C  
ATOM    167  C1'  DT A   6      -7.233   4.327   4.359  1.00  0.00           C  
ATOM    168  N1   DT A   6      -6.840   3.371   5.423  1.00  0.00           N  
ATOM    169  C2   DT A   6      -7.474   2.138   5.514  1.00  0.00           C  
ATOM    170  O2   DT A   6      -8.398   1.864   4.760  1.00  0.00           O  
ATOM    171  N3   DT A   6      -7.035   1.276   6.446  1.00  0.00           N  
ATOM    172  C4   DT A   6      -6.032   1.512   7.303  1.00  0.00           C  
ATOM    173  O4   DT A   6      -5.689   0.658   8.107  1.00  0.00           O  
ATOM    174  C5   DT A   6      -5.379   2.823   7.199  1.00  0.00           C  
ATOM    175  C7   DT A   6      -4.241   3.162   8.123  1.00  0.00           C  
ATOM    176  C6   DT A   6      -5.835   3.706   6.232  1.00  0.00           C  
ATOM    177  H5'  DT A   6      -4.100   5.824   2.483  1.00  0.00           H  
ATOM    178 H5''  DT A   6      -4.716   7.470   2.437  1.00  0.00           H  
ATOM    179  H4'  DT A   6      -6.655   5.968   2.254  1.00  0.00           H  
ATOM    180  H3'  DT A   6      -6.353   7.139   5.074  1.00  0.00           H  
ATOM    181 HO3'  DT A   6      -7.188   8.431   3.319  1.00  0.00           H  
ATOM    182  H2'  DT A   6      -7.854   5.706   5.949  1.00  0.00           H  
ATOM    183 H2''  DT A   6      -8.873   5.737   4.520  1.00  0.00           H  
ATOM    184  H1'  DT A   6      -7.891   3.870   3.619  1.00  0.00           H  
ATOM    185  H3   DT A   6      -7.419   0.354   6.512  1.00  0.00           H  
ATOM    186  H71  DT A   6      -3.766   2.252   8.499  1.00  0.00           H  
ATOM    187  H72  DT A   6      -4.602   3.735   8.976  1.00  0.00           H  
ATOM    188  H73  DT A   6      -3.481   3.742   7.607  1.00  0.00           H  
ATOM    189  H6   DT A   6      -5.356   4.668   6.127  1.00  0.00           H  
TER     190       DT A   6                                                      
ATOM    191  O5'  DA B   7      -9.599  -9.305   8.205  1.00  0.00           O  
ATOM    192  C5'  DA B   7     -10.500  -8.206   8.254  1.00  0.00           C  
ATOM    193  C4'  DA B   7     -11.049  -7.834   6.866  1.00  0.00           C  
ATOM    194  O4'  DA B   7     -10.731  -6.478   6.639  1.00  0.00           O  
ATOM    195  C3'  DA B   7     -10.442  -8.589   5.682  1.00  0.00           C  
ATOM    196  O3'  DA B   7     -11.405  -8.583   4.628  1.00  0.00           O  
ATOM    197  C2'  DA B   7      -9.214  -7.747   5.352  1.00  0.00           C  
ATOM    198  C1'  DA B   7      -9.614  -6.329   5.786  1.00  0.00           C  
ATOM    199  N9   DA B   7      -8.559  -5.581   6.500  1.00  0.00           N  
ATOM    200  C8   DA B   7      -7.613  -6.010   7.363  1.00  0.00           C  
ATOM    201  N7   DA B   7      -6.807  -5.029   7.815  1.00  0.00           N  
ATOM    202  C5   DA B   7      -7.263  -3.871   7.207  1.00  0.00           C  
ATOM    203  C6   DA B   7      -6.895  -2.557   7.234  1.00  0.00           C  
ATOM    204  N6   DA B   7      -5.831  -2.162   7.955  1.00  0.00           N  
ATOM    205  N1   DA B   7      -7.555  -1.626   6.518  1.00  0.00           N  
ATOM    206  C2   DA B   7      -8.588  -2.035   5.760  1.00  0.00           C  
ATOM    207  N3   DA B   7      -9.014  -3.295   5.668  1.00  0.00           N  
ATOM    208  C4   DA B   7      -8.355  -4.212   6.390  1.00  0.00           C  
ATOM    209  H5'  DA B   7      -9.979  -7.338   8.669  1.00  0.00           H  
ATOM    210 H5''  DA B   7     -11.343  -8.424   8.918  1.00  0.00           H  
ATOM    211  H4'  DA B   7     -12.132  -7.952   6.861  1.00  0.00           H  
ATOM    212  H3'  DA B   7     -10.203  -9.628   5.910  1.00  0.00           H  
ATOM    213  H2'  DA B   7      -8.388  -8.132   5.947  1.00  0.00           H  
ATOM    214 H2''  DA B   7      -8.883  -7.794   4.317  1.00  0.00           H  
ATOM    215  H1'  DA B   7      -9.952  -5.763   4.922  1.00  0.00           H  
ATOM    216  H8   DA B   7      -7.511  -7.041   7.670  1.00  0.00           H  
ATOM    217  H61  DA B   7      -5.588  -1.193   8.032  1.00  0.00           H  
ATOM    218  H62  DA B   7      -5.279  -2.863   8.405  1.00  0.00           H  
ATOM    219  H2   DA B   7      -9.102  -1.292   5.165  1.00  0.00           H  
ATOM    220 HO5'  DA B   7      -9.340  -9.569   9.083  1.00  0.00           H  
ATOM    221  P    DC B   8     -11.003  -8.944   3.163  1.00  0.00           P  
ATOM    222  OP1  DC B   8     -12.281  -9.371   2.397  1.00  0.00           O  
ATOM    223  OP2  DC B   8      -9.954 -10.086   3.180  1.00  0.00           O  
ATOM    224  O5'  DC B   8     -10.383  -7.729   2.420  1.00  0.00           O  
ATOM    225  C5'  DC B   8     -11.122  -6.515   2.349  1.00  0.00           C  
ATOM    226  C4'  DC B   8     -10.214  -5.402   1.831  1.00  0.00           C  
ATOM    227  O4'  DC B   8      -9.273  -5.000   2.802  1.00  0.00           O  
ATOM    228  C3'  DC B   8      -9.366  -5.817   0.629  1.00  0.00           C  
ATOM    229  O3'  DC B   8      -9.994  -5.334  -0.556  1.00  0.00           O  
ATOM    230  C2'  DC B   8      -8.000  -5.190   0.923  1.00  0.00           C  
ATOM    231  C1'  DC B   8      -8.227  -4.310   2.158  1.00  0.00           C  
ATOM    232  N1   DC B   8      -7.087  -4.198   3.102  1.00  0.00           N  
ATOM    233  C2   DC B   8      -6.549  -2.949   3.412  1.00  0.00           C  
ATOM    234  O2   DC B   8      -6.947  -1.879   2.965  1.00  0.00           O  
ATOM    235  N3   DC B   8      -5.491  -2.959   4.300  1.00  0.00           N  
ATOM    236  C4   DC B   8      -5.005  -4.068   4.833  1.00  0.00           C  
ATOM    237  N4   DC B   8      -3.970  -3.972   5.679  1.00  0.00           N  
ATOM    238  C5   DC B   8      -5.540  -5.302   4.526  1.00  0.00           C  
ATOM    239  C6   DC B   8      -6.605  -5.322   3.638  1.00  0.00           C  
ATOM    240  H5'  DC B   8     -11.525  -6.273   3.333  1.00  0.00           H  
ATOM    241 H5''  DC B   8     -11.959  -6.668   1.668  1.00  0.00           H  
ATOM    242  H4'  DC B   8     -10.819  -4.532   1.568  1.00  0.00           H  
ATOM    243  H3'  DC B   8      -9.265  -6.898   0.532  1.00  0.00           H  
ATOM    244  H2'  DC B   8      -7.288  -5.990   1.127  1.00  0.00           H  
ATOM    245 H2''  DC B   8      -7.606  -4.617   0.100  1.00  0.00           H  
ATOM    246  H1'  DC B   8      -8.587  -3.326   1.850  1.00  0.00           H  
ATOM    247  H41  DC B   8      -3.580  -3.065   5.861  1.00  0.00           H  
ATOM    248  H42  DC B   8      -3.588  -4.775   6.129  1.00  0.00           H  
ATOM    249  H5   DC B   8      -5.151  -6.211   4.959  1.00  0.00           H  
ATOM    250  H6   DC B   8      -7.057  -6.272   3.390  1.00  0.00           H  
ATOM    251  P    DC B   9      -9.198  -5.167  -1.891  1.00  0.00           P  
ATOM    252  OP1  DC B   9     -10.209  -5.177  -3.064  1.00  0.00           O  
ATOM    253  OP2  DC B   9      -8.170  -6.320  -2.023  1.00  0.00           O  
ATOM    254  O5'  DC B   9      -8.425  -3.818  -1.942  1.00  0.00           O  
ATOM    255  C5'  DC B   9      -9.005  -2.655  -1.359  1.00  0.00           C  
ATOM    256  C4'  DC B   9      -7.928  -1.580  -1.200  1.00  0.00           C  
ATOM    257  O4'  DC B   9      -7.113  -1.906  -0.095  1.00  0.00           O  
ATOM    258  C3'  DC B   9      -6.963  -1.478  -2.392  1.00  0.00           C  
ATOM    259  O3'  DC B   9      -7.187  -0.259  -3.096  1.00  0.00           O  
ATOM    260  C2'  DC B   9      -5.574  -1.473  -1.761  1.00  0.00           C  
ATOM    261  C1'  DC B   9      -5.821  -1.353  -0.252  1.00  0.00           C  
ATOM    262  N1   DC B   9      -4.912  -2.172   0.587  1.00  0.00           N  
ATOM    263  C2   DC B   9      -3.988  -1.574   1.431  1.00  0.00           C  
ATOM    264  O2   DC B   9      -3.821  -0.367   1.522  1.00  0.00           O  
ATOM    265  N3   DC B   9      -3.198  -2.437   2.176  1.00  0.00           N  
ATOM    266  C4   DC B   9      -3.309  -3.752   2.097  1.00  0.00           C  
ATOM    267  N4   DC B   9      -2.497  -4.529   2.833  1.00  0.00           N  
ATOM    268  C5   DC B   9      -4.232  -4.341   1.259  1.00  0.00           C  
ATOM    269  C6   DC B   9      -5.025  -3.495   0.504  1.00  0.00           C  
ATOM    270  H5'  DC B   9      -9.439  -2.905  -0.389  1.00  0.00           H  
ATOM    271 H5''  DC B   9      -9.810  -2.313  -2.009  1.00  0.00           H  
ATOM    272  H4'  DC B   9      -8.394  -0.612  -1.006  1.00  0.00           H  
ATOM    273  H3'  DC B   9      -7.048  -2.321  -3.073  1.00  0.00           H  
ATOM    274  H2'  DC B   9      -5.088  -2.420  -1.997  1.00  0.00           H  
ATOM    275 H2''  DC B   9      -4.938  -0.677  -2.147  1.00  0.00           H  
ATOM    276  H1'  DC B   9      -5.840  -0.306   0.060  1.00  0.00           H  
ATOM    277  H41  DC B   9      -2.066  -4.219   3.680  1.00  0.00           H  
ATOM    278  H42  DC B   9      -2.309  -5.464   2.540  1.00  0.00           H  
ATOM    279  H5   DC B   9      -4.336  -5.413   1.191  1.00  0.00           H  
ATOM    280  H6   DC B   9      -5.727  -3.922  -0.190  1.00  0.00           H  
ATOM    281  P    DG B  10      -7.623  -0.197  -4.610  1.00  0.00           P  
ATOM    282  OP1  DG B  10      -9.024   0.469  -4.639  1.00  0.00           O  
ATOM    283  OP2  DG B  10      -7.681  -1.617  -5.226  1.00  0.00           O  
ATOM    284  O5'  DG B  10      -6.629   0.644  -5.497  1.00  0.00           O  
ATOM    285  C5'  DG B  10      -6.921   1.992  -5.872  1.00  0.00           C  
ATOM    286  C4'  DG B  10      -5.657   2.851  -5.761  1.00  0.00           C  
ATOM    287  O4'  DG B  10      -4.816   2.287  -4.768  1.00  0.00           O  
ATOM    288  C3'  DG B  10      -4.851   2.905  -7.066  1.00  0.00           C  
ATOM    289  O3'  DG B  10      -4.595   4.281  -7.373  1.00  0.00           O  
ATOM    290  C2'  DG B  10      -3.624   2.060  -6.746  1.00  0.00           C  
ATOM    291  C1'  DG B  10      -3.484   2.177  -5.227  1.00  0.00           C  
ATOM    292  N9   DG B  10      -2.847   0.971  -4.667  1.00  0.00           N  
ATOM    293  C8   DG B  10      -3.235  -0.315  -4.771  1.00  0.00           C  
ATOM    294  N7   DG B  10      -2.358  -1.195  -4.253  1.00  0.00           N  
ATOM    295  C5   DG B  10      -1.320  -0.418  -3.770  1.00  0.00           C  
ATOM    296  C6   DG B  10      -0.084  -0.740  -3.120  1.00  0.00           C  
ATOM    297  O6   DG B  10       0.369  -1.843  -2.845  1.00  0.00           O  
ATOM    298  N1   DG B  10       0.667   0.378  -2.776  1.00  0.00           N  
ATOM    299  C2   DG B  10       0.311   1.630  -3.025  1.00  0.00           C  
ATOM    300  N2   DG B  10       1.128   2.628  -2.652  1.00  0.00           N  
ATOM    301  N3   DG B  10      -0.820   1.958  -3.638  1.00  0.00           N  
ATOM    302  C4   DG B  10      -1.626   0.941  -4.007  1.00  0.00           C  
ATOM    303  H5'  DG B  10      -7.712   2.398  -5.246  1.00  0.00           H  
ATOM    304 H5''  DG B  10      -7.302   1.983  -6.893  1.00  0.00           H  
ATOM    305  H4'  DG B  10      -5.926   3.867  -5.472  1.00  0.00           H  
ATOM    306  H3'  DG B  10      -5.396   2.486  -7.913  1.00  0.00           H  
ATOM    307  H2'  DG B  10      -3.870   1.033  -7.011  1.00  0.00           H  
ATOM    308 H2''  DG B  10      -2.713   2.285  -7.297  1.00  0.00           H  
ATOM    309  H1'  DG B  10      -2.929   3.075  -4.963  1.00  0.00           H  
ATOM    310  H8   DG B  10      -4.165  -0.606  -5.235  1.00  0.00           H  
ATOM    311  H1   DG B  10       1.518   0.206  -2.320  1.00  0.00           H  
ATOM    312  H21  DG B  10       1.936   2.483  -2.069  1.00  0.00           H  
ATOM    313  H22  DG B  10       0.902   3.542  -2.984  1.00  0.00           H  
ATOM    314  P    DG B  11      -3.196   4.814  -7.826  1.00  0.00           P  
ATOM    315  OP1  DG B  11      -3.320   6.344  -8.050  1.00  0.00           O  
ATOM    316  OP2  DG B  11      -2.816   4.095  -9.146  1.00  0.00           O  
ATOM    317  O5'  DG B  11      -2.092   4.491  -6.767  1.00  0.00           O  
ATOM    318  C5'  DG B  11      -1.459   5.488  -5.976  1.00  0.00           C  
ATOM    319  C4'  DG B  11       0.040   5.272  -6.084  1.00  0.00           C  
ATOM    320  O4'  DG B  11       0.368   4.023  -5.507  1.00  0.00           O  
ATOM    321  C3'  DG B  11       0.510   5.198  -7.539  1.00  0.00           C  
ATOM    322  O3'  DG B  11       1.381   6.296  -7.781  1.00  0.00           O  
ATOM    323  C2'  DG B  11       1.204   3.839  -7.634  1.00  0.00           C  
ATOM    324  C1'  DG B  11       1.464   3.451  -6.183  1.00  0.00           C  
ATOM    325  N9   DG B  11       1.482   1.988  -5.982  1.00  0.00           N  
ATOM    326  C8   DG B  11       0.541   1.076  -6.296  1.00  0.00           C  
ATOM    327  N7   DG B  11       0.879  -0.186  -5.975  1.00  0.00           N  
ATOM    328  C5   DG B  11       2.137  -0.096  -5.407  1.00  0.00           C  
ATOM    329  C6   DG B  11       3.033  -1.076  -4.862  1.00  0.00           C  
ATOM    330  O6   DG B  11       2.876  -2.289  -4.769  1.00  0.00           O  
ATOM    331  N1   DG B  11       4.213  -0.518  -4.391  1.00  0.00           N  
ATOM    332  C2   DG B  11       4.507   0.777  -4.422  1.00  0.00           C  
ATOM    333  N2   DG B  11       5.684   1.201  -3.937  1.00  0.00           N  
ATOM    334  N3   DG B  11       3.697   1.703  -4.917  1.00  0.00           N  
ATOM    335  C4   DG B  11       2.522   1.267  -5.407  1.00  0.00           C  
ATOM    336  H5'  DG B  11      -1.774   5.347  -4.948  1.00  0.00           H  
ATOM    337 H5''  DG B  11      -1.742   6.490  -6.294  1.00  0.00           H  
ATOM    338  H4'  DG B  11       0.576   6.057  -5.549  1.00  0.00           H  
ATOM    339  H3'  DG B  11      -0.310   5.265  -8.256  1.00  0.00           H  
ATOM    340  H2'  DG B  11       0.498   3.141  -8.084  1.00  0.00           H  
ATOM    341 H2''  DG B  11       2.105   3.804  -8.238  1.00  0.00           H  
ATOM    342  H1'  DG B  11       2.382   3.912  -5.817  1.00  0.00           H  
ATOM    343  H8   DG B  11      -0.404   1.334  -6.751  1.00  0.00           H  
ATOM    344  H1   DG B  11       4.859  -1.160  -4.025  1.00  0.00           H  
ATOM    345  H21  DG B  11       6.396   0.547  -3.664  1.00  0.00           H  
ATOM    346  H22  DG B  11       5.844   2.183  -3.866  1.00  0.00           H  
ATOM    347  P    DT B  12       2.185   6.384  -9.114  1.00  0.00           P  
ATOM    348  OP1  DT B  12       2.565   7.866  -9.359  1.00  0.00           O  
ATOM    349  OP2  DT B  12       1.335   5.816 -10.280  1.00  0.00           O  
ATOM    350  O5'  DT B  12       3.499   5.562  -9.011  1.00  0.00           O  
ATOM    351  C5'  DT B  12       4.260   5.666  -7.813  1.00  0.00           C  
ATOM    352  C4'  DT B  12       5.477   4.742  -7.872  1.00  0.00           C  
ATOM    353  O4'  DT B  12       5.103   3.443  -7.478  1.00  0.00           O  
ATOM    354  C3'  DT B  12       6.094   4.554  -9.271  1.00  0.00           C  
ATOM    355  O3'  DT B  12       7.254   5.342  -9.457  1.00  0.00           O  
ATOM    356  C2'  DT B  12       6.427   3.065  -9.331  1.00  0.00           C  
ATOM    357  C1'  DT B  12       6.072   2.527  -7.943  1.00  0.00           C  
ATOM    358  N1   DT B  12       5.452   1.181  -7.954  1.00  0.00           N  
ATOM    359  C2   DT B  12       6.173   0.070  -7.532  1.00  0.00           C  
ATOM    360  O2   DT B  12       7.338   0.188  -7.178  1.00  0.00           O  
ATOM    361  N3   DT B  12       5.543  -1.119  -7.545  1.00  0.00           N  
ATOM    362  C4   DT B  12       4.278  -1.328  -7.937  1.00  0.00           C  
ATOM    363  O4   DT B  12       3.790  -2.449  -7.908  1.00  0.00           O  
ATOM    364  C5   DT B  12       3.542  -0.141  -8.384  1.00  0.00           C  
ATOM    365  C7   DT B  12       2.120  -0.285  -8.844  1.00  0.00           C  
ATOM    366  C6   DT B  12       4.190   1.082  -8.364  1.00  0.00           C  
ATOM    367  H5'  DT B  12       3.629   5.396  -6.965  1.00  0.00           H  
ATOM    368 H5''  DT B  12       4.554   6.707  -7.683  1.00  0.00           H  
ATOM    369  H4'  DT B  12       6.232   5.093  -7.166  1.00  0.00           H  
ATOM    370  H3'  DT B  12       5.389   4.755 -10.085  1.00  0.00           H  
ATOM    371 HO3'  DT B  12       7.022   6.262  -9.379  1.00  0.00           H  
ATOM    372  H2'  DT B  12       5.802   2.592 -10.090  1.00  0.00           H  
ATOM    373 H2''  DT B  12       7.466   2.878  -9.598  1.00  0.00           H  
ATOM    374  H1'  DT B  12       6.939   2.573  -7.280  1.00  0.00           H  
ATOM    375  H3   DT B  12       5.951  -1.973  -7.228  1.00  0.00           H  
ATOM    376  H71  DT B  12       1.582   0.657  -8.756  1.00  0.00           H  
ATOM    377  H72  DT B  12       1.607  -1.034  -8.236  1.00  0.00           H  
ATOM    378  H73  DT B  12       2.092  -0.614  -9.881  1.00  0.00           H  
ATOM    379  H6   DT B  12       3.651   1.963  -8.679  1.00  0.00           H  
TER     380       DT B  12                                                      
HETATM  381  CCB HEH A  13       0.580  -2.026   0.540  1.00  0.00           C  
HETATM  382  O1  HEH A  13       1.794  -2.176   1.149  1.00  0.00           O  
HETATM  383  C2  HEH A  13       2.426  -3.410   1.348  1.00  0.00           C  
HETATM  384  C3  HEH A  13       1.792  -4.559   0.907  1.00  0.00           C  
HETATM  385  C4  HEH A  13       0.486  -4.482   0.247  1.00  0.00           C  
HETATM  386  O4  HEH A  13      -0.098  -5.487  -0.139  1.00  0.00           O  
HETATM  387  C4A HEH A  13      -0.127  -3.184   0.052  1.00  0.00           C  
HETATM  388  C5  HEH A  13      -1.379  -3.011  -0.612  1.00  0.00           C  
HETATM  389  C13 HEH A  13      -2.144  -4.188  -1.172  1.00  0.00           C  
HETATM  390  C6  HEH A  13      -1.899  -1.728  -0.789  1.00  0.00           C  
HETATM  391  C6A HEH A  13      -1.228  -0.577  -0.321  1.00  0.00           C  
HETATM  392  C7  HEH A  13      -1.793   0.727  -0.562  1.00  0.00           C  
HETATM  393  O7C HEH A  13      -2.863   0.798  -1.154  1.00  0.00           O  
HETATM  394  C7A HEH A  13      -1.111   1.928  -0.116  1.00  0.00           C  
HETATM  395  C8  HEH A  13      -1.619   3.244  -0.335  1.00  0.00           C  
HETATM  396  C9  HEH A  13      -0.940   4.342   0.186  1.00  0.00           C  
HETATM  397  C10 HEH A  13       0.248   4.230   0.899  1.00  0.00           C  
HETATM  398  C11 HEH A  13       0.789   2.955   1.089  1.00  0.00           C  
HETATM  399  O11 HEH A  13       1.971   2.863   1.802  1.00  0.00           O  
HETATM  400  CBA HEH A  13       0.141   1.793   0.589  1.00  0.00           C  
HETATM  401  CCA HEH A  13       0.033  -0.703   0.353  1.00  0.00           C  
HETATM  402  C12 HEH A  13       0.712   0.486   0.808  1.00  0.00           C  
HETATM  403  OCC HEH A  13       1.806   0.395   1.361  1.00  0.00           O  
HETATM  404  C6E HEH A  13      -2.782   3.552  -1.260  1.00  0.00           C  
HETATM  405  O1E HEH A  13      -2.638   4.886  -1.726  1.00  0.00           O  
HETATM  406  C2E HEH A  13      -3.507   5.322  -2.747  1.00  0.00           C  
HETATM  407  C1X HEH A  13      -3.143   6.768  -3.101  1.00  0.00           C  
HETATM  408  C3E HEH A  13      -4.958   5.204  -2.270  1.00  0.00           C  
HETATM  409  O3E HEH A  13      -5.778   5.430  -3.408  1.00  0.00           O  
HETATM  410  C4E HEH A  13      -5.193   3.792  -1.717  1.00  0.00           C  
HETATM  411  N4E HEH A  13      -6.614   3.564  -1.384  1.00  0.00           N  
HETATM  412  C2X HEH A  13      -7.142   2.442  -2.169  1.00  0.00           C  
HETATM  413  C3X HEH A  13      -6.933   3.397   0.041  1.00  0.00           C  
HETATM  414  C5E HEH A  13      -4.164   3.452  -0.623  1.00  0.00           C  
HETATM  415  C6F HEH A  13       0.859   5.483   1.503  1.00  0.00           C  
HETATM  416  O1F HEH A  13       0.196   6.669   1.085  1.00  0.00           O  
HETATM  417  C2F HEH A  13       0.524   7.095  -0.222  1.00  0.00           C  
HETATM  418  C1A HEH A  13      -0.485   8.146  -0.712  1.00  0.00           C  
HETATM  419  C3F HEH A  13       1.998   7.531  -0.197  1.00  0.00           C  
HETATM  420  O3F HEH A  13       2.311   8.471   0.820  1.00  0.00           O  
HETATM  421  C4F HEH A  13       2.916   6.335   0.129  1.00  0.00           C  
HETATM  422  N4F HEH A  13       4.262   6.874   0.436  1.00  0.00           N  
HETATM  423  C5X HEH A  13       5.274   5.870   0.832  1.00  0.00           C  
HETATM  424  C1B HEH A  13       4.848   7.764  -0.581  1.00  0.00           C  
HETATM  425  C1C HEH A  13       2.942   5.297  -1.008  1.00  0.00           C  
HETATM  426  C5F HEH A  13       2.380   5.705   1.433  1.00  0.00           C  
HETATM  427  C14 HEH A  13       3.779  -3.405   2.012  1.00  0.00           C  
HETATM  428  O14 HEH A  13       4.738  -4.439   1.688  1.00  0.00           O  
HETATM  429  C15 HEH A  13       4.467  -2.047   2.137  1.00  0.00           C  
HETATM  430  C16 HEH A  13       4.058  -4.518   2.957  1.00  0.00           C  
HETATM  431  C17 HEH A  13       4.743  -4.181   4.283  1.00  0.00           C  
HETATM  432  O17 HEH A  13       5.526  -5.286   4.695  1.00  0.00           O  
HETATM  433  C18 HEH A  13       3.670  -3.944   5.366  1.00  0.00           C  
HETATM  434  C19 HEH A  13       4.288  -4.022   6.771  1.00  0.00           C  
HETATM  435  H3  HEH A  13       2.251  -5.524   1.047  1.00  0.00           H  
HETATM  436 HMA1 HEH A  13      -1.590  -4.647  -1.990  1.00  0.00           H  
HETATM  437 HMA2 HEH A  13      -3.114  -3.880  -1.561  1.00  0.00           H  
HETATM  438 HMA3 HEH A  13      -2.324  -4.949  -0.414  1.00  0.00           H  
HETATM  439  H6  HEH A  13      -2.835  -1.608  -1.315  1.00  0.00           H  
HETATM  440  H9  HEH A  13      -1.363   5.324   0.059  1.00  0.00           H  
HETATM  441 H11D HEH A  13       2.371   2.012   1.654  1.00  0.00           H  
HETATM  442 HE6' HEH A  13      -2.719   2.897  -2.129  1.00  0.00           H  
HETATM  443 HE2' HEH A  13      -3.366   4.690  -3.621  1.00  0.00           H  
HETATM  444 HM11 HEH A  13      -2.100   6.851  -3.402  1.00  0.00           H  
HETATM  445 HM12 HEH A  13      -3.286   7.428  -2.245  1.00  0.00           H  
HETATM  446 HM13 HEH A  13      -3.762   7.136  -3.920  1.00  0.00           H  
HETATM  447 HE3' HEH A  13      -5.130   5.957  -1.492  1.00  0.00           H  
HETATM  448  H3E HEH A  13      -6.661   5.693  -3.188  1.00  0.00           H  
HETATM  449 HE4' HEH A  13      -4.938   3.141  -2.556  1.00  0.00           H  
HETATM  450  HNE HEH A  13      -7.128   4.405  -1.702  1.00  0.00           H  
HETATM  451 HG21 HEH A  13      -8.063   2.051  -1.735  1.00  0.00           H  
HETATM  452 HG22 HEH A  13      -6.390   1.654  -2.191  1.00  0.00           H  
HETATM  453 HG23 HEH A  13      -7.338   2.786  -3.182  1.00  0.00           H  
HETATM  454 HG31 HEH A  13      -6.391   4.130   0.638  1.00  0.00           H  
HETATM  455 HG32 HEH A  13      -6.680   2.386   0.366  1.00  0.00           H  
HETATM  456 HG33 HEH A  13      -8.002   3.565   0.180  1.00  0.00           H  
HETATM  457  H5E HEH A  13      -4.225   4.145   0.216  1.00  0.00           H  
HETATM  458 HE5' HEH A  13      -4.332   2.449  -0.233  1.00  0.00           H  
HETATM  459 HF6' HEH A  13       0.658   5.323   2.548  1.00  0.00           H  
HETATM  460 HF2' HEH A  13       0.424   6.267  -0.919  1.00  0.00           H  
HETATM  461 HM71 HEH A  13      -0.659   8.031  -1.782  1.00  0.00           H  
HETATM  462 HM72 HEH A  13      -0.173   9.177  -0.551  1.00  0.00           H  
HETATM  463 HM73 HEH A  13      -1.448   8.004  -0.219  1.00  0.00           H  
HETATM  464 HF3' HEH A  13       2.252   7.966  -1.165  1.00  0.00           H  
HETATM  465  H3F HEH A  13       1.500   8.827   1.170  1.00  0.00           H  
HETATM  466  HNF HEH A  13       4.025   7.508   1.233  1.00  0.00           H  
HETATM  467 HK51 HEH A  13       6.177   6.372   1.179  1.00  0.00           H  
HETATM  468 HK52 HEH A  13       5.530   5.243  -0.024  1.00  0.00           H  
HETATM  469 HK53 HEH A  13       4.920   5.240   1.646  1.00  0.00           H  
HETATM  470 HK61 HEH A  13       4.262   8.679  -0.655  1.00  0.00           H  
HETATM  471 HK62 HEH A  13       4.883   7.260  -1.546  1.00  0.00           H  
HETATM  472 HK63 HEH A  13       5.857   8.052  -0.281  1.00  0.00           H  
HETATM  473 HM41 HEH A  13       1.971   4.827  -1.151  1.00  0.00           H  
HETATM  474 HM42 HEH A  13       3.634   4.490  -0.787  1.00  0.00           H  
HETATM  475 HM43 HEH A  13       3.231   5.740  -1.960  1.00  0.00           H  
HETATM  476  H5F HEH A  13       2.926   4.812   1.700  1.00  0.00           H  
HETATM  477 HF5' HEH A  13       2.592   6.398   2.249  1.00  0.00           H  
HETATM  478 HMB1 HEH A  13       5.518  -2.117   1.864  1.00  0.00           H  
HETATM  479 HMB2 HEH A  13       4.446  -1.644   3.129  1.00  0.00           H  
HETATM  480 HMB3 HEH A  13       3.981  -1.284   1.535  1.00  0.00           H  
HETATM  481  H16 HEH A  13       3.325  -5.323   3.016  1.00  0.00           H  
HETATM  482  H17 HEH A  13       5.386  -3.297   4.202  1.00  0.00           H  
HETATM  483  H18 HEH A  13       2.903  -4.716   5.276  1.00  0.00           H  
HETATM  484 HMC1 HEH A  13       4.775  -4.985   6.929  1.00  0.00           H  
HETATM  485 HMC2 HEH A  13       3.534  -3.904   7.547  1.00  0.00           H  
HETATM  486 HMC3 HEH A  13       5.057  -3.263   6.918  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'  DA A   1       9.818  -9.405  -5.402  1.00  0.00           O  
ATOM      2  C5'  DA A   1      11.175  -9.011  -5.548  1.00  0.00           C  
ATOM      3  C4'  DA A   1      11.585  -7.846  -4.632  1.00  0.00           C  
ATOM      4  O4'  DA A   1      10.999  -6.672  -5.146  1.00  0.00           O  
ATOM      5  C3'  DA A   1      11.130  -7.936  -3.170  1.00  0.00           C  
ATOM      6  O3'  DA A   1      12.137  -7.296  -2.380  1.00  0.00           O  
ATOM      7  C2'  DA A   1       9.798  -7.185  -3.189  1.00  0.00           C  
ATOM      8  C1'  DA A   1       9.986  -6.160  -4.309  1.00  0.00           C  
ATOM      9  N9   DA A   1       8.809  -5.882  -5.149  1.00  0.00           N  
ATOM     10  C8   DA A   1       7.802  -6.687  -5.549  1.00  0.00           C  
ATOM     11  N7   DA A   1       6.929  -6.088  -6.383  1.00  0.00           N  
ATOM     12  C5   DA A   1       7.408  -4.800  -6.539  1.00  0.00           C  
ATOM     13  C6   DA A   1       7.012  -3.707  -7.241  1.00  0.00           C  
ATOM     14  N6   DA A   1       5.899  -3.727  -7.993  1.00  0.00           N  
ATOM     15  N1   DA A   1       7.702  -2.558  -7.199  1.00  0.00           N  
ATOM     16  C2   DA A   1       8.809  -2.502  -6.440  1.00  0.00           C  
ATOM     17  N3   DA A   1       9.273  -3.522  -5.721  1.00  0.00           N  
ATOM     18  C4   DA A   1       8.576  -4.667  -5.770  1.00  0.00           C  
ATOM     19  H5'  DA A   1      11.295  -8.685  -6.583  1.00  0.00           H  
ATOM     20 H5''  DA A   1      11.859  -9.860  -5.432  1.00  0.00           H  
ATOM     21  H4'  DA A   1      12.668  -7.735  -4.677  1.00  0.00           H  
ATOM     22  H3'  DA A   1      11.042  -8.961  -2.813  1.00  0.00           H  
ATOM     23  H2'  DA A   1       9.003  -7.885  -3.433  1.00  0.00           H  
ATOM     24 H2''  DA A   1       9.504  -6.724  -2.249  1.00  0.00           H  
ATOM     25  H1'  DA A   1      10.359  -5.236  -3.881  1.00  0.00           H  
ATOM     26  H8   DA A   1       7.709  -7.721  -5.251  1.00  0.00           H  
ATOM     27  H61  DA A   1       5.571  -2.939  -8.517  1.00  0.00           H  
ATOM     28  H62  DA A   1       5.366  -4.571  -8.015  1.00  0.00           H  
ATOM     29  H2   DA A   1       9.352  -1.568  -6.399  1.00  0.00           H  
ATOM     30 HO5'  DA A   1       9.725  -9.998  -4.664  1.00  0.00           H  
ATOM     31  P    DC A   2      11.833  -6.549  -1.035  1.00  0.00           P  
ATOM     32  OP1  DC A   2      13.171  -6.412  -0.266  1.00  0.00           O  
ATOM     33  OP2  DC A   2      10.805  -7.370  -0.215  1.00  0.00           O  
ATOM     34  O5'  DC A   2      11.267  -5.114  -1.261  1.00  0.00           O  
ATOM     35  C5'  DC A   2      12.045  -4.201  -2.027  1.00  0.00           C  
ATOM     36  C4'  DC A   2      11.268  -2.903  -2.215  1.00  0.00           C  
ATOM     37  O4'  DC A   2      10.028  -3.180  -2.823  1.00  0.00           O  
ATOM     38  C3'  DC A   2      10.912  -2.191  -0.908  1.00  0.00           C  
ATOM     39  O3'  DC A   2      11.377  -0.850  -1.022  1.00  0.00           O  
ATOM     40  C2'  DC A   2       9.391  -2.184  -0.881  1.00  0.00           C  
ATOM     41  C1'  DC A   2       9.053  -2.278  -2.365  1.00  0.00           C  
ATOM     42  N1   DC A   2       7.740  -2.850  -2.732  1.00  0.00           N  
ATOM     43  C2   DC A   2       6.823  -2.051  -3.396  1.00  0.00           C  
ATOM     44  O2   DC A   2       6.979  -0.858  -3.626  1.00  0.00           O  
ATOM     45  N3   DC A   2       5.644  -2.664  -3.750  1.00  0.00           N  
ATOM     46  C4   DC A   2       5.371  -3.926  -3.476  1.00  0.00           C  
ATOM     47  N4   DC A   2       4.159  -4.390  -3.811  1.00  0.00           N  
ATOM     48  C5   DC A   2       6.280  -4.723  -2.809  1.00  0.00           C  
ATOM     49  C6   DC A   2       7.486  -4.131  -2.448  1.00  0.00           C  
ATOM     50  H5'  DC A   2      12.278  -4.655  -2.992  1.00  0.00           H  
ATOM     51 H5''  DC A   2      12.987  -4.016  -1.511  1.00  0.00           H  
ATOM     52  H4'  DC A   2      11.829  -2.229  -2.863  1.00  0.00           H  
ATOM     53  H3'  DC A   2      11.335  -2.677  -0.029  1.00  0.00           H  
ATOM     54  H2'  DC A   2       9.034  -3.062  -0.343  1.00  0.00           H  
ATOM     55 H2''  DC A   2       8.998  -1.291  -0.398  1.00  0.00           H  
ATOM     56  H1'  DC A   2       9.220  -1.312  -2.847  1.00  0.00           H  
ATOM     57  H41  DC A   2       3.524  -3.735  -4.241  1.00  0.00           H  
ATOM     58  H42  DC A   2       3.885  -5.335  -3.653  1.00  0.00           H  
ATOM     59  H5   DC A   2       6.065  -5.752  -2.566  1.00  0.00           H  
ATOM     60  H6   DC A   2       8.227  -4.722  -1.928  1.00  0.00           H  
ATOM     61  P    DC A   3      11.904  -0.051   0.216  1.00  0.00           P  
ATOM     62  OP1  DC A   3      13.002   0.917  -0.291  1.00  0.00           O  
ATOM     63  OP2  DC A   3      12.466  -1.014   1.293  1.00  0.00           O  
ATOM     64  O5'  DC A   3      10.768   0.806   0.862  1.00  0.00           O  
ATOM     65  C5'  DC A   3      10.067   1.738   0.041  1.00  0.00           C  
ATOM     66  C4'  DC A   3       8.615   1.939   0.504  1.00  0.00           C  
ATOM     67  O4'  DC A   3       7.692   1.309  -0.359  1.00  0.00           O  
ATOM     68  C3'  DC A   3       8.223   1.379   1.873  1.00  0.00           C  
ATOM     69  O3'  DC A   3       8.525   2.318   2.901  1.00  0.00           O  
ATOM     70  C2'  DC A   3       6.715   1.166   1.744  1.00  0.00           C  
ATOM     71  C1'  DC A   3       6.419   1.400   0.252  1.00  0.00           C  
ATOM     72  N1   DC A   3       5.494   0.410  -0.345  1.00  0.00           N  
ATOM     73  C2   DC A   3       4.234   0.789  -0.793  1.00  0.00           C  
ATOM     74  O2   DC A   3       3.837   1.942  -0.798  1.00  0.00           O  
ATOM     75  N3   DC A   3       3.421  -0.224  -1.265  1.00  0.00           N  
ATOM     76  C4   DC A   3       3.808  -1.488  -1.290  1.00  0.00           C  
ATOM     77  N4   DC A   3       2.964  -2.427  -1.732  1.00  0.00           N  
ATOM     78  C5   DC A   3       5.062  -1.854  -0.850  1.00  0.00           C  
ATOM     79  C6   DC A   3       5.894  -0.853  -0.381  1.00  0.00           C  
ATOM     80  H5'  DC A   3      10.093   1.407  -0.999  1.00  0.00           H  
ATOM     81 H5''  DC A   3      10.609   2.683   0.089  1.00  0.00           H  
ATOM     82  H4'  DC A   3       8.405   3.011   0.493  1.00  0.00           H  
ATOM     83  H3'  DC A   3       8.719   0.429   2.075  1.00  0.00           H  
ATOM     84  H2'  DC A   3       6.458   0.160   2.076  1.00  0.00           H  
ATOM     85 H2''  DC A   3       6.143   1.857   2.359  1.00  0.00           H  
ATOM     86  H1'  DC A   3       6.052   2.415   0.114  1.00  0.00           H  
ATOM     87  H41  DC A   3       2.021  -2.221  -1.998  1.00  0.00           H  
ATOM     88  H42  DC A   3       3.261  -3.374  -1.816  1.00  0.00           H  
ATOM     89  H5   DC A   3       5.373  -2.886  -0.838  1.00  0.00           H  
ATOM     90  H6   DC A   3       6.878  -1.114  -0.024  1.00  0.00           H  
ATOM     91  P    DG A   4       8.466   1.890   4.412  1.00  0.00           P  
ATOM     92  OP1  DG A   4       9.315   2.906   5.218  1.00  0.00           O  
ATOM     93  OP2  DG A   4       9.015   0.450   4.579  1.00  0.00           O  
ATOM     94  O5'  DG A   4       7.013   1.940   4.990  1.00  0.00           O  
ATOM     95  C5'  DG A   4       6.241   3.118   4.775  1.00  0.00           C  
ATOM     96  C4'  DG A   4       4.747   2.812   4.915  1.00  0.00           C  
ATOM     97  O4'  DG A   4       4.411   1.543   4.383  1.00  0.00           O  
ATOM     98  C3'  DG A   4       4.266   2.756   6.373  1.00  0.00           C  
ATOM     99  O3'  DG A   4       3.801   4.046   6.790  1.00  0.00           O  
ATOM    100  C2'  DG A   4       3.220   1.642   6.372  1.00  0.00           C  
ATOM    101  C1'  DG A   4       3.145   1.210   4.916  1.00  0.00           C  
ATOM    102  N9   DG A   4       2.884  -0.233   4.856  1.00  0.00           N  
ATOM    103  C8   DG A   4       3.656  -1.264   5.221  1.00  0.00           C  
ATOM    104  N7   DG A   4       3.082  -2.474   5.058  1.00  0.00           N  
ATOM    105  C5   DG A   4       1.809  -2.189   4.539  1.00  0.00           C  
ATOM    106  C6   DG A   4       0.678  -2.988   4.131  1.00  0.00           C  
ATOM    107  O6   DG A   4       0.548  -4.205   4.147  1.00  0.00           O  
ATOM    108  N1   DG A   4      -0.389  -2.218   3.658  1.00  0.00           N  
ATOM    109  C2   DG A   4      -0.393  -0.892   3.585  1.00  0.00           C  
ATOM    110  N2   DG A   4      -1.458  -0.241   3.096  1.00  0.00           N  
ATOM    111  N3   DG A   4       0.622  -0.136   3.955  1.00  0.00           N  
ATOM    112  C4   DG A   4       1.702  -0.782   4.417  1.00  0.00           C  
ATOM    113  H5'  DG A   4       6.466   3.521   3.787  1.00  0.00           H  
ATOM    114 H5''  DG A   4       6.546   3.868   5.505  1.00  0.00           H  
ATOM    115  H4'  DG A   4       4.173   3.573   4.384  1.00  0.00           H  
ATOM    116  H3'  DG A   4       5.093   2.472   7.025  1.00  0.00           H  
ATOM    117  H2'  DG A   4       3.584   0.833   7.006  1.00  0.00           H  
ATOM    118 H2''  DG A   4       2.221   1.882   6.721  1.00  0.00           H  
ATOM    119  H1'  DG A   4       2.375   1.782   4.392  1.00  0.00           H  
ATOM    120  H8   DG A   4       4.657  -1.128   5.603  1.00  0.00           H  
ATOM    121  H1   DG A   4      -1.187  -2.672   3.321  1.00  0.00           H  
ATOM    122  H21  DG A   4      -2.251  -0.717   2.702  1.00  0.00           H  
ATOM    123  H22  DG A   4      -1.466   0.757   3.123  1.00  0.00           H  
ATOM    124  P    DG A   5       2.425   4.293   7.522  1.00  0.00           P  
ATOM    125  OP1  DG A   5       2.411   5.758   8.025  1.00  0.00           O  
ATOM    126  OP2  DG A   5       2.280   3.298   8.702  1.00  0.00           O  
ATOM    127  O5'  DG A   5       1.208   4.113   6.560  1.00  0.00           O  
ATOM    128  C5'  DG A   5       1.286   4.721   5.281  1.00  0.00           C  
ATOM    129  C4'  DG A   5      -0.086   5.109   4.733  1.00  0.00           C  
ATOM    130  O4'  DG A   5      -0.797   3.985   4.246  1.00  0.00           O  
ATOM    131  C3'  DG A   5      -1.055   5.929   5.564  1.00  0.00           C  
ATOM    132  O3'  DG A   5      -1.546   6.917   4.654  1.00  0.00           O  
ATOM    133  C2'  DG A   5      -2.130   4.916   5.945  1.00  0.00           C  
ATOM    134  C1'  DG A   5      -2.058   3.822   4.870  1.00  0.00           C  
ATOM    135  N9   DG A   5      -2.103   2.461   5.443  1.00  0.00           N  
ATOM    136  C8   DG A   5      -1.229   1.904   6.307  1.00  0.00           C  
ATOM    137  N7   DG A   5      -1.504   0.632   6.627  1.00  0.00           N  
ATOM    138  C5   DG A   5      -2.646   0.328   5.917  1.00  0.00           C  
ATOM    139  C6   DG A   5      -3.416  -0.870   5.820  1.00  0.00           C  
ATOM    140  O6   DG A   5      -3.209  -1.939   6.381  1.00  0.00           O  
ATOM    141  N1   DG A   5      -4.506  -0.757   4.972  1.00  0.00           N  
ATOM    142  C2   DG A   5      -4.828   0.341   4.303  1.00  0.00           C  
ATOM    143  N2   DG A   5      -5.922   0.314   3.517  1.00  0.00           N  
ATOM    144  N3   DG A   5      -4.130   1.477   4.368  1.00  0.00           N  
ATOM    145  C4   DG A   5      -3.042   1.466   5.171  1.00  0.00           C  
ATOM    146  H5'  DG A   5       1.752   4.016   4.590  1.00  0.00           H  
ATOM    147 H5''  DG A   5       1.937   5.595   5.336  1.00  0.00           H  
ATOM    148  H4'  DG A   5       0.159   5.771   3.925  1.00  0.00           H  
ATOM    149  H3'  DG A   5      -0.587   6.426   6.413  1.00  0.00           H  
ATOM    150  H2'  DG A   5      -1.881   4.508   6.923  1.00  0.00           H  
ATOM    151 H2''  DG A   5      -3.127   5.341   6.033  1.00  0.00           H  
ATOM    152  H1'  DG A   5      -2.845   3.967   4.127  1.00  0.00           H  
ATOM    153  H8   DG A   5      -0.382   2.424   6.717  1.00  0.00           H  
ATOM    154  H1   DG A   5      -5.061  -1.559   4.856  1.00  0.00           H  
ATOM    155  H21  DG A   5      -6.513  -0.497   3.447  1.00  0.00           H  
ATOM    156  H22  DG A   5      -6.130   1.124   2.976  1.00  0.00           H  
ATOM    157  P    DT A   6      -2.693   7.904   5.013  1.00  0.00           P  
ATOM    158  OP1  DT A   6      -2.628   9.095   4.022  1.00  0.00           O  
ATOM    159  OP2  DT A   6      -2.509   8.383   6.475  1.00  0.00           O  
ATOM    160  O5'  DT A   6      -4.087   7.217   4.883  1.00  0.00           O  
ATOM    161  C5'  DT A   6      -4.567   6.845   3.594  1.00  0.00           C  
ATOM    162  C4'  DT A   6      -6.063   6.515   3.656  1.00  0.00           C  
ATOM    163  O4'  DT A   6      -6.204   5.146   3.951  1.00  0.00           O  
ATOM    164  C3'  DT A   6      -6.858   7.212   4.778  1.00  0.00           C  
ATOM    165  O3'  DT A   6      -7.325   8.512   4.477  1.00  0.00           O  
ATOM    166  C2'  DT A   6      -7.952   6.209   5.129  1.00  0.00           C  
ATOM    167  C1'  DT A   6      -7.460   4.876   4.543  1.00  0.00           C  
ATOM    168  N1   DT A   6      -7.216   3.838   5.572  1.00  0.00           N  
ATOM    169  C2   DT A   6      -8.138   2.816   5.754  1.00  0.00           C  
ATOM    170  O2   DT A   6      -9.150   2.775   5.069  1.00  0.00           O  
ATOM    171  N3   DT A   6      -7.873   1.896   6.698  1.00  0.00           N  
ATOM    172  C4   DT A   6      -6.782   1.891   7.482  1.00  0.00           C  
ATOM    173  O4   DT A   6      -6.619   1.026   8.330  1.00  0.00           O  
ATOM    174  C5   DT A   6      -5.821   2.977   7.272  1.00  0.00           C  
ATOM    175  C7   DT A   6      -4.575   3.027   8.112  1.00  0.00           C  
ATOM    176  C6   DT A   6      -6.101   3.919   6.298  1.00  0.00           C  
ATOM    177  H5'  DT A   6      -4.003   5.974   3.256  1.00  0.00           H  
ATOM    178 H5''  DT A   6      -4.375   7.656   2.891  1.00  0.00           H  
ATOM    179  H4'  DT A   6      -6.515   6.680   2.677  1.00  0.00           H  
ATOM    180  H3'  DT A   6      -6.246   7.306   5.674  1.00  0.00           H  
ATOM    181 HO3'  DT A   6      -7.816   8.499   3.666  1.00  0.00           H  
ATOM    182  H2'  DT A   6      -8.094   6.156   6.209  1.00  0.00           H  
ATOM    183 H2''  DT A   6      -8.914   6.479   4.694  1.00  0.00           H  
ATOM    184  H1'  DT A   6      -8.141   4.526   3.766  1.00  0.00           H  
ATOM    185  H3   DT A   6      -8.473   1.117   6.848  1.00  0.00           H  
ATOM    186  H71  DT A   6      -3.807   2.389   7.680  1.00  0.00           H  
ATOM    187  H72  DT A   6      -4.781   2.653   9.116  1.00  0.00           H  
ATOM    188  H73  DT A   6      -4.191   4.043   8.193  1.00  0.00           H  
ATOM    189  H6   DT A   6      -5.399   4.723   6.137  1.00  0.00           H  
TER     190       DT A   6                                                      
ATOM    191  O5'  DA B   7      -8.833  -8.252   8.974  1.00  0.00           O  
ATOM    192  C5'  DA B   7     -10.172  -7.803   9.139  1.00  0.00           C  
ATOM    193  C4'  DA B   7     -10.888  -7.436   7.826  1.00  0.00           C  
ATOM    194  O4'  DA B   7     -10.634  -6.076   7.554  1.00  0.00           O  
ATOM    195  C3'  DA B   7     -10.450  -8.191   6.566  1.00  0.00           C  
ATOM    196  O3'  DA B   7     -11.600  -8.301   5.723  1.00  0.00           O  
ATOM    197  C2'  DA B   7      -9.352  -7.288   5.997  1.00  0.00           C  
ATOM    198  C1'  DA B   7      -9.701  -5.889   6.512  1.00  0.00           C  
ATOM    199  N9   DA B   7      -8.561  -5.124   7.057  1.00  0.00           N  
ATOM    200  C8   DA B   7      -7.575  -5.495   7.902  1.00  0.00           C  
ATOM    201  N7   DA B   7      -6.725  -4.494   8.213  1.00  0.00           N  
ATOM    202  C5   DA B   7      -7.195  -3.388   7.524  1.00  0.00           C  
ATOM    203  C6   DA B   7      -6.815  -2.082   7.402  1.00  0.00           C  
ATOM    204  N6   DA B   7      -5.729  -1.605   8.035  1.00  0.00           N  
ATOM    205  N1   DA B   7      -7.506  -1.221   6.631  1.00  0.00           N  
ATOM    206  C2   DA B   7      -8.582  -1.683   5.976  1.00  0.00           C  
ATOM    207  N3   DA B   7      -9.029  -2.935   6.032  1.00  0.00           N  
ATOM    208  C4   DA B   7      -8.337  -3.783   6.804  1.00  0.00           C  
ATOM    209  H5'  DA B   7     -10.124  -6.909   9.762  1.00  0.00           H  
ATOM    210 H5''  DA B   7     -10.770  -8.518   9.716  1.00  0.00           H  
ATOM    211  H4'  DA B   7     -11.961  -7.553   7.977  1.00  0.00           H  
ATOM    212  H3'  DA B   7     -10.108  -9.205   6.764  1.00  0.00           H  
ATOM    213  H2'  DA B   7      -8.393  -7.619   6.396  1.00  0.00           H  
ATOM    214 H2''  DA B   7      -9.252  -7.303   4.915  1.00  0.00           H  
ATOM    215  H1'  DA B   7     -10.196  -5.327   5.718  1.00  0.00           H  
ATOM    216  H8   DA B   7      -7.473  -6.496   8.295  1.00  0.00           H  
ATOM    217  H61  DA B   7      -5.661  -0.618   8.189  1.00  0.00           H  
ATOM    218  H62  DA B   7      -5.016  -2.236   8.341  1.00  0.00           H  
ATOM    219  H2   DA B   7      -9.120  -0.990   5.345  1.00  0.00           H  
ATOM    220 HO5'  DA B   7      -8.811  -9.190   8.810  1.00  0.00           H  
ATOM    221  P    DC B   8     -11.514  -8.422   4.163  1.00  0.00           P  
ATOM    222  OP1  DC B   8     -12.792  -9.155   3.684  1.00  0.00           O  
ATOM    223  OP2  DC B   8     -10.243  -9.221   3.768  1.00  0.00           O  
ATOM    224  O5'  DC B   8     -11.491  -7.025   3.469  1.00  0.00           O  
ATOM    225  C5'  DC B   8     -11.517  -6.941   2.048  1.00  0.00           C  
ATOM    226  C4'  DC B   8     -10.640  -5.765   1.610  1.00  0.00           C  
ATOM    227  O4'  DC B   8      -9.814  -5.352   2.681  1.00  0.00           O  
ATOM    228  C3'  DC B   8      -9.670  -6.069   0.461  1.00  0.00           C  
ATOM    229  O3'  DC B   8     -10.170  -5.505  -0.753  1.00  0.00           O  
ATOM    230  C2'  DC B   8      -8.367  -5.417   0.920  1.00  0.00           C  
ATOM    231  C1'  DC B   8      -8.753  -4.592   2.149  1.00  0.00           C  
ATOM    232  N1   DC B   8      -7.663  -4.477   3.143  1.00  0.00           N  
ATOM    233  C2   DC B   8      -7.122  -3.234   3.460  1.00  0.00           C  
ATOM    234  O2   DC B   8      -7.518  -2.160   3.020  1.00  0.00           O  
ATOM    235  N3   DC B   8      -6.063  -3.257   4.348  1.00  0.00           N  
ATOM    236  C4   DC B   8      -5.589  -4.376   4.872  1.00  0.00           C  
ATOM    237  N4   DC B   8      -4.554  -4.302   5.713  1.00  0.00           N  
ATOM    238  C5   DC B   8      -6.133  -5.602   4.563  1.00  0.00           C  
ATOM    239  C6   DC B   8      -7.195  -5.607   3.675  1.00  0.00           C  
ATOM    240  H5'  DC B   8     -12.550  -6.784   1.739  1.00  0.00           H  
ATOM    241 H5''  DC B   8     -11.187  -7.890   1.622  1.00  0.00           H  
ATOM    242  H4'  DC B   8     -11.276  -4.923   1.330  1.00  0.00           H  
ATOM    243  H3'  DC B   8      -9.535  -7.141   0.313  1.00  0.00           H  
ATOM    244  H2'  DC B   8      -7.659  -6.208   1.163  1.00  0.00           H  
ATOM    245 H2''  DC B   8      -7.892  -4.795   0.177  1.00  0.00           H  
ATOM    246  H1'  DC B   8      -9.133  -3.612   1.847  1.00  0.00           H  
ATOM    247  H41  DC B   8      -4.127  -3.421   5.918  1.00  0.00           H  
ATOM    248  H42  DC B   8      -4.188  -5.115   6.157  1.00  0.00           H  
ATOM    249  H5   DC B   8      -5.750  -6.516   4.990  1.00  0.00           H  
ATOM    250  H6   DC B   8      -7.647  -6.552   3.414  1.00  0.00           H  
ATOM    251  P    DC B   9      -9.230  -5.283  -1.993  1.00  0.00           P  
ATOM    252  OP1  DC B   9     -10.108  -5.214  -3.266  1.00  0.00           O  
ATOM    253  OP2  DC B   9      -8.216  -6.455  -2.074  1.00  0.00           O  
ATOM    254  O5'  DC B   9      -8.417  -3.954  -1.907  1.00  0.00           O  
ATOM    255  C5'  DC B   9      -9.054  -2.769  -1.441  1.00  0.00           C  
ATOM    256  C4'  DC B   9      -7.993  -1.697  -1.176  1.00  0.00           C  
ATOM    257  O4'  DC B   9      -7.257  -2.055  -0.024  1.00  0.00           O  
ATOM    258  C3'  DC B   9      -6.947  -1.568  -2.296  1.00  0.00           C  
ATOM    259  O3'  DC B   9      -7.083  -0.326  -2.996  1.00  0.00           O  
ATOM    260  C2'  DC B   9      -5.610  -1.613  -1.571  1.00  0.00           C  
ATOM    261  C1'  DC B   9      -5.955  -1.507  -0.082  1.00  0.00           C  
ATOM    262  N1   DC B   9      -5.065  -2.302   0.799  1.00  0.00           N  
ATOM    263  C2   DC B   9      -4.096  -1.675   1.569  1.00  0.00           C  
ATOM    264  O2   DC B   9      -3.896  -0.468   1.559  1.00  0.00           O  
ATOM    265  N3   DC B   9      -3.310  -2.502   2.354  1.00  0.00           N  
ATOM    266  C4   DC B   9      -3.463  -3.815   2.377  1.00  0.00           C  
ATOM    267  N4   DC B   9      -2.646  -4.562   3.140  1.00  0.00           N  
ATOM    268  C5   DC B   9      -4.430  -4.436   1.613  1.00  0.00           C  
ATOM    269  C6   DC B   9      -5.224  -3.623   0.820  1.00  0.00           C  
ATOM    270  H5'  DC B   9      -9.611  -2.992  -0.528  1.00  0.00           H  
ATOM    271 H5''  DC B   9      -9.764  -2.441  -2.199  1.00  0.00           H  
ATOM    272  H4'  DC B   9      -8.480  -0.740  -0.992  1.00  0.00           H  
ATOM    273  H3'  DC B   9      -7.003  -2.398  -2.995  1.00  0.00           H  
ATOM    274  H2'  DC B   9      -5.145  -2.575  -1.780  1.00  0.00           H  
ATOM    275 H2''  DC B   9      -4.931  -0.833  -1.912  1.00  0.00           H  
ATOM    276  H1'  DC B   9      -6.001  -0.467   0.243  1.00  0.00           H  
ATOM    277  H41  DC B   9      -2.083  -4.184   3.873  1.00  0.00           H  
ATOM    278  H42  DC B   9      -2.588  -5.545   2.982  1.00  0.00           H  
ATOM    279  H5   DC B   9      -4.568  -5.505   1.628  1.00  0.00           H  
ATOM    280  H6   DC B   9      -5.967  -4.079   0.191  1.00  0.00           H  
ATOM    281  P    DG B  10      -7.345  -0.259  -4.553  1.00  0.00           P  
ATOM    282  OP1  DG B  10      -8.760   0.350  -4.737  1.00  0.00           O  
ATOM    283  OP2  DG B  10      -7.262  -1.665  -5.197  1.00  0.00           O  
ATOM    284  O5'  DG B  10      -6.312   0.642  -5.315  1.00  0.00           O  
ATOM    285  C5'  DG B  10      -6.638   1.982  -5.678  1.00  0.00           C  
ATOM    286  C4'  DG B  10      -5.345   2.767  -5.882  1.00  0.00           C  
ATOM    287  O4'  DG B  10      -4.421   2.320  -4.911  1.00  0.00           O  
ATOM    288  C3'  DG B  10      -4.707   2.575  -7.257  1.00  0.00           C  
ATOM    289  O3'  DG B  10      -4.640   3.865  -7.883  1.00  0.00           O  
ATOM    290  C2'  DG B  10      -3.378   1.878  -6.955  1.00  0.00           C  
ATOM    291  C1'  DG B  10      -3.140   2.075  -5.446  1.00  0.00           C  
ATOM    292  N9   DG B  10      -2.583   0.859  -4.815  1.00  0.00           N  
ATOM    293  C8   DG B  10      -3.022  -0.413  -4.922  1.00  0.00           C  
ATOM    294  N7   DG B  10      -2.224  -1.323  -4.338  1.00  0.00           N  
ATOM    295  C5   DG B  10      -1.184  -0.589  -3.799  1.00  0.00           C  
ATOM    296  C6   DG B  10      -0.010  -0.965  -3.070  1.00  0.00           C  
ATOM    297  O6   DG B  10       0.368  -2.086  -2.758  1.00  0.00           O  
ATOM    298  N1   DG B  10       0.775   0.115  -2.688  1.00  0.00           N  
ATOM    299  C2   DG B  10       0.493   1.377  -2.966  1.00  0.00           C  
ATOM    300  N2   DG B  10       1.330   2.330  -2.536  1.00  0.00           N  
ATOM    301  N3   DG B  10      -0.578   1.759  -3.652  1.00  0.00           N  
ATOM    302  C4   DG B  10      -1.409   0.781  -4.071  1.00  0.00           C  
ATOM    303  H5'  DG B  10      -7.242   2.435  -4.892  1.00  0.00           H  
ATOM    304 H5''  DG B  10      -7.234   1.960  -6.591  1.00  0.00           H  
ATOM    305  H4'  DG B  10      -5.529   3.829  -5.750  1.00  0.00           H  
ATOM    306  H3'  DG B  10      -5.318   1.943  -7.902  1.00  0.00           H  
ATOM    307  H2'  DG B  10      -3.531   0.822  -7.173  1.00  0.00           H  
ATOM    308 H2''  DG B  10      -2.535   2.151  -7.582  1.00  0.00           H  
ATOM    309  H1'  DG B  10      -2.504   2.941  -5.263  1.00  0.00           H  
ATOM    310  H8   DG B  10      -3.935  -0.675  -5.438  1.00  0.00           H  
ATOM    311  H1   DG B  10       1.597  -0.083  -2.187  1.00  0.00           H  
ATOM    312  H21  DG B  10       2.132   2.142  -1.957  1.00  0.00           H  
ATOM    313  H22  DG B  10       1.130   3.265  -2.822  1.00  0.00           H  
ATOM    314  P    DG B  11      -3.327   4.518  -8.425  1.00  0.00           P  
ATOM    315  OP1  DG B  11      -3.625   6.012  -8.716  1.00  0.00           O  
ATOM    316  OP2  DG B  11      -2.923   3.774  -9.723  1.00  0.00           O  
ATOM    317  O5'  DG B  11      -2.143   4.400  -7.420  1.00  0.00           O  
ATOM    318  C5'  DG B  11      -1.864   5.401  -6.454  1.00  0.00           C  
ATOM    319  C4'  DG B  11      -0.368   5.340  -6.192  1.00  0.00           C  
ATOM    320  O4'  DG B  11      -0.034   4.061  -5.676  1.00  0.00           O  
ATOM    321  C3'  DG B  11       0.417   5.485  -7.501  1.00  0.00           C  
ATOM    322  O3'  DG B  11       1.355   6.547  -7.324  1.00  0.00           O  
ATOM    323  C2'  DG B  11       1.032   4.093  -7.684  1.00  0.00           C  
ATOM    324  C1'  DG B  11       1.170   3.600  -6.253  1.00  0.00           C  
ATOM    325  N9   DG B  11       1.283   2.132  -6.133  1.00  0.00           N  
ATOM    326  C8   DG B  11       0.436   1.173  -6.557  1.00  0.00           C  
ATOM    327  N7   DG B  11       0.832  -0.078  -6.258  1.00  0.00           N  
ATOM    328  C5   DG B  11       2.032   0.070  -5.589  1.00  0.00           C  
ATOM    329  C6   DG B  11       2.944  -0.873  -5.007  1.00  0.00           C  
ATOM    330  O6   DG B  11       2.848  -2.093  -4.961  1.00  0.00           O  
ATOM    331  N1   DG B  11       4.048  -0.265  -4.427  1.00  0.00           N  
ATOM    332  C2   DG B  11       4.263   1.044  -4.391  1.00  0.00           C  
ATOM    333  N2   DG B  11       5.394   1.510  -3.838  1.00  0.00           N  
ATOM    334  N3   DG B  11       3.431   1.938  -4.912  1.00  0.00           N  
ATOM    335  C4   DG B  11       2.325   1.453  -5.509  1.00  0.00           C  
ATOM    336  H5'  DG B  11      -2.426   5.183  -5.552  1.00  0.00           H  
ATOM    337 H5''  DG B  11      -2.160   6.384  -6.819  1.00  0.00           H  
ATOM    338  H4'  DG B  11      -0.074   6.104  -5.472  1.00  0.00           H  
ATOM    339  H3'  DG B  11      -0.216   5.752  -8.348  1.00  0.00           H  
ATOM    340  H2'  DG B  11       0.301   3.470  -8.202  1.00  0.00           H  
ATOM    341 H2''  DG B  11       1.946   4.025  -8.266  1.00  0.00           H  
ATOM    342  H1'  DG B  11       2.004   4.093  -5.756  1.00  0.00           H  
ATOM    343  H8   DG B  11      -0.484   1.385  -7.079  1.00  0.00           H  
ATOM    344  H1   DG B  11       4.709  -0.881  -4.042  1.00  0.00           H  
ATOM    345  H21  DG B  11       6.115   0.885  -3.522  1.00  0.00           H  
ATOM    346  H22  DG B  11       5.513   2.499  -3.776  1.00  0.00           H  
ATOM    347  P    DT B  12       2.753   6.521  -8.003  1.00  0.00           P  
ATOM    348  OP1  DT B  12       3.431   7.901  -7.800  1.00  0.00           O  
ATOM    349  OP2  DT B  12       2.564   6.212  -9.510  1.00  0.00           O  
ATOM    350  O5'  DT B  12       3.648   5.400  -7.386  1.00  0.00           O  
ATOM    351  C5'  DT B  12       4.405   5.637  -6.205  1.00  0.00           C  
ATOM    352  C4'  DT B  12       5.794   5.047  -6.407  1.00  0.00           C  
ATOM    353  O4'  DT B  12       5.625   3.661  -6.276  1.00  0.00           O  
ATOM    354  C3'  DT B  12       6.398   5.266  -7.812  1.00  0.00           C  
ATOM    355  O3'  DT B  12       7.504   6.146  -7.793  1.00  0.00           O  
ATOM    356  C2'  DT B  12       6.842   3.880  -8.265  1.00  0.00           C  
ATOM    357  C1'  DT B  12       6.530   2.956  -7.084  1.00  0.00           C  
ATOM    358  N1   DT B  12       5.809   1.711  -7.427  1.00  0.00           N  
ATOM    359  C2   DT B  12       6.344   0.497  -7.037  1.00  0.00           C  
ATOM    360  O2   DT B  12       7.415   0.451  -6.448  1.00  0.00           O  
ATOM    361  N3   DT B  12       5.652  -0.603  -7.342  1.00  0.00           N  
ATOM    362  C4   DT B  12       4.486  -0.643  -8.002  1.00  0.00           C  
ATOM    363  O4   DT B  12       3.956  -1.713  -8.260  1.00  0.00           O  
ATOM    364  C5   DT B  12       3.932   0.654  -8.408  1.00  0.00           C  
ATOM    365  C7   DT B  12       2.625   0.692  -9.154  1.00  0.00           C  
ATOM    366  C6   DT B  12       4.649   1.796  -8.082  1.00  0.00           C  
ATOM    367  H5'  DT B  12       3.911   5.128  -5.378  1.00  0.00           H  
ATOM    368 H5''  DT B  12       4.438   6.699  -5.969  1.00  0.00           H  
ATOM    369  H4'  DT B  12       6.475   5.379  -5.623  1.00  0.00           H  
ATOM    370  H3'  DT B  12       5.667   5.626  -8.544  1.00  0.00           H  
ATOM    371 HO3'  DT B  12       7.219   7.005  -7.500  1.00  0.00           H  
ATOM    372  H2'  DT B  12       6.300   3.589  -9.164  1.00  0.00           H  
ATOM    373 H2''  DT B  12       7.902   3.852  -8.515  1.00  0.00           H  
ATOM    374  H1'  DT B  12       7.439   2.777  -6.507  1.00  0.00           H  
ATOM    375  H3   DT B  12       6.094  -1.441  -7.027  1.00  0.00           H  
ATOM    376  H71  DT B  12       2.273   1.711  -9.308  1.00  0.00           H  
ATOM    377  H72  DT B  12       1.867   0.135  -8.604  1.00  0.00           H  
ATOM    378  H73  DT B  12       2.736   0.202 -10.121  1.00  0.00           H  
ATOM    379  H6   DT B  12       4.250   2.764  -8.347  1.00  0.00           H  
TER     380       DT B  12                                                      
HETATM  381  CCB HEH A  13       0.441  -1.998   0.538  1.00  0.00           C  
HETATM  382  O1  HEH A  13       1.670  -2.150   1.131  1.00  0.00           O  
HETATM  383  C2  HEH A  13       2.278  -3.400   1.345  1.00  0.00           C  
HETATM  384  C3  HEH A  13       1.613  -4.546   0.950  1.00  0.00           C  
HETATM  385  C4  HEH A  13       0.301  -4.468   0.321  1.00  0.00           C  
HETATM  386  O4  HEH A  13      -0.305  -5.478  -0.020  1.00  0.00           O  
HETATM  387  C4A HEH A  13      -0.294  -3.167   0.108  1.00  0.00           C  
HETATM  388  C5  HEH A  13      -1.556  -3.012  -0.538  1.00  0.00           C  
HETATM  389  C13 HEH A  13      -2.361  -4.203  -1.006  1.00  0.00           C  
HETATM  390  C6  HEH A  13      -2.066  -1.735  -0.753  1.00  0.00           C  
HETATM  391  C6A HEH A  13      -1.381  -0.572  -0.344  1.00  0.00           C  
HETATM  392  C7  HEH A  13      -1.956   0.717  -0.628  1.00  0.00           C  
HETATM  393  O7C HEH A  13      -3.026   0.754  -1.226  1.00  0.00           O  
HETATM  394  C7A HEH A  13      -1.279   1.940  -0.240  1.00  0.00           C  
HETATM  395  C8  HEH A  13      -1.793   3.245  -0.525  1.00  0.00           C  
HETATM  396  C9  HEH A  13      -1.103   4.375  -0.093  1.00  0.00           C  
HETATM  397  C10 HEH A  13       0.096   4.303   0.603  1.00  0.00           C  
HETATM  398  C11 HEH A  13       0.638   3.034   0.869  1.00  0.00           C  
HETATM  399  O11 HEH A  13       1.830   2.973   1.569  1.00  0.00           O  
HETATM  400  CBA HEH A  13      -0.018   1.840   0.454  1.00  0.00           C  
HETATM  401  CCA HEH A  13      -0.111  -0.676   0.319  1.00  0.00           C  
HETATM  402  C12 HEH A  13       0.566   0.537   0.715  1.00  0.00           C  
HETATM  403  OCC HEH A  13       1.668   0.469   1.253  1.00  0.00           O  
HETATM  404  C6E HEH A  13      -2.986   3.484  -1.432  1.00  0.00           C  
HETATM  405  O1E HEH A  13      -2.944   4.816  -1.912  1.00  0.00           O  
HETATM  406  C2E HEH A  13      -3.775   5.126  -3.008  1.00  0.00           C  
HETATM  407  C1X HEH A  13      -3.511   6.597  -3.358  1.00  0.00           C  
HETATM  408  C3E HEH A  13      -5.240   4.850  -2.614  1.00  0.00           C  
HETATM  409  O3E HEH A  13      -6.130   4.911  -3.713  1.00  0.00           O  
HETATM  410  C4E HEH A  13      -5.368   3.452  -1.992  1.00  0.00           C  
HETATM  411  N4E HEH A  13      -6.761   3.008  -1.827  1.00  0.00           N  
HETATM  412  C2X HEH A  13      -6.850   1.799  -1.004  1.00  0.00           C  
HETATM  413  C3X HEH A  13      -7.760   3.999  -1.405  1.00  0.00           C  
HETATM  414  C5E HEH A  13      -4.379   3.311  -0.815  1.00  0.00           C  
HETATM  415  C6F HEH A  13       0.719   5.610   1.074  1.00  0.00           C  
HETATM  416  O1F HEH A  13       0.188   6.771   0.459  1.00  0.00           O  
HETATM  417  C2F HEH A  13       0.663   7.101  -0.827  1.00  0.00           C  
HETATM  418  C1A HEH A  13      -0.103   8.343  -1.293  1.00  0.00           C  
HETATM  419  C3F HEH A  13       2.214   7.219  -0.850  1.00  0.00           C  
HETATM  420  O3F HEH A  13       2.770   8.254  -0.053  1.00  0.00           O  
HETATM  421  C4F HEH A  13       2.884   5.956  -0.277  1.00  0.00           C  
HETATM  422  N4F HEH A  13       4.329   6.199  -0.060  1.00  0.00           N  
HETATM  423  C5X HEH A  13       5.072   5.035   0.472  1.00  0.00           C  
HETATM  424  C1B HEH A  13       5.081   6.708  -1.221  1.00  0.00           C  
HETATM  425  C1C HEH A  13       2.649   4.752  -1.195  1.00  0.00           C  
HETATM  426  C5F HEH A  13       2.242   5.747   1.112  1.00  0.00           C  
HETATM  427  C14 HEH A  13       3.636  -3.467   1.995  1.00  0.00           C  
HETATM  428  O14 HEH A  13       4.469  -4.606   1.675  1.00  0.00           O  
HETATM  429  C15 HEH A  13       4.461  -2.189   2.075  1.00  0.00           C  
HETATM  430  C16 HEH A  13       3.839  -4.569   2.968  1.00  0.00           C  
HETATM  431  C17 HEH A  13       4.635  -4.250   4.229  1.00  0.00           C  
HETATM  432  O17 HEH A  13       5.357  -5.392   4.623  1.00  0.00           O  
HETATM  433  C18 HEH A  13       3.675  -3.803   5.349  1.00  0.00           C  
HETATM  434  C19 HEH A  13       4.435  -3.743   6.681  1.00  0.00           C  
HETATM  435  H3  HEH A  13       2.056  -5.518   1.101  1.00  0.00           H  
HETATM  436 HMA1 HEH A  13      -2.535  -4.909  -0.195  1.00  0.00           H  
HETATM  437 HMA2 HEH A  13      -1.844  -4.723  -1.812  1.00  0.00           H  
HETATM  438 HMA3 HEH A  13      -3.337  -3.900  -1.379  1.00  0.00           H  
HETATM  439  H6  HEH A  13      -3.006  -1.633  -1.268  1.00  0.00           H  
HETATM  440  H9  HEH A  13      -1.504   5.358  -0.282  1.00  0.00           H  
HETATM  441 H11D HEH A  13       2.189   2.091   1.542  1.00  0.00           H  
HETATM  442 HE6' HEH A  13      -2.858   2.824  -2.293  1.00  0.00           H  
HETATM  443 HE2' HEH A  13      -3.487   4.487  -3.840  1.00  0.00           H  
HETATM  444 HM11 HEH A  13      -4.127   7.270  -2.761  1.00  0.00           H  
HETATM  445 HM12 HEH A  13      -3.695   6.808  -4.411  1.00  0.00           H  
HETATM  446 HM13 HEH A  13      -2.470   6.852  -3.156  1.00  0.00           H  
HETATM  447 HE3' HEH A  13      -5.549   5.579  -1.857  1.00  0.00           H  
HETATM  448  H3E HEH A  13      -6.023   5.743  -4.166  1.00  0.00           H  
HETATM  449 HE4' HEH A  13      -4.991   2.752  -2.735  1.00  0.00           H  
HETATM  450  HNE HEH A  13      -7.023   2.758  -2.805  1.00  0.00           H  
HETATM  451 HG21 HEH A  13      -6.696   2.054   0.045  1.00  0.00           H  
HETATM  452 HG22 HEH A  13      -6.081   1.096  -1.320  1.00  0.00           H  
HETATM  453 HG23 HEH A  13      -7.833   1.348  -1.128  1.00  0.00           H  
HETATM  454 HG31 HEH A  13      -8.736   3.516  -1.334  1.00  0.00           H  
HETATM  455 HG32 HEH A  13      -7.844   4.790  -2.149  1.00  0.00           H  
HETATM  456 HG33 HEH A  13      -7.480   4.421  -0.440  1.00  0.00           H  
HETATM  457  H5E HEH A  13      -4.560   4.070  -0.054  1.00  0.00           H  
HETATM  458 HE5' HEH A  13      -4.453   2.346  -0.320  1.00  0.00           H  
HETATM  459 HF6' HEH A  13       0.377   5.650   2.082  1.00  0.00           H  
HETATM  460 HF2' HEH A  13       0.363   6.312  -1.513  1.00  0.00           H  
HETATM  461 HM71 HEH A  13      -0.020   9.180  -0.602  1.00  0.00           H  
HETATM  462 HM72 HEH A  13      -1.167   8.111  -1.352  1.00  0.00           H  
HETATM  463 HM73 HEH A  13       0.219   8.663  -2.284  1.00  0.00           H  
HETATM  464 HF3' HEH A  13       2.529   7.356  -1.889  1.00  0.00           H  
HETATM  465  H3F HEH A  13       2.333   9.073  -0.247  1.00  0.00           H  
HETATM  466  HNF HEH A  13       4.299   6.985   0.626  1.00  0.00           H  
HETATM  467 HK51 HEH A  13       5.047   4.232  -0.263  1.00  0.00           H  
HETATM  468 HK52 HEH A  13       4.651   4.674   1.407  1.00  0.00           H  
HETATM  469 HK53 HEH A  13       6.110   5.306   0.666  1.00  0.00           H  
HETATM  470 HK61 HEH A  13       5.070   5.979  -2.030  1.00  0.00           H  
HETATM  471 HK62 HEH A  13       6.115   6.898  -0.928  1.00  0.00           H  
HETATM  472 HK63 HEH A  13       4.660   7.652  -1.562  1.00  0.00           H  
HETATM  473 HM41 HEH A  13       2.794   3.851  -0.619  1.00  0.00           H  
HETATM  474 HM42 HEH A  13       3.309   4.724  -2.059  1.00  0.00           H  
HETATM  475 HM43 HEH A  13       1.633   4.709  -1.570  1.00  0.00           H  
HETATM  476  H5F HEH A  13       2.685   4.951   1.690  1.00  0.00           H  
HETATM  477 HF5' HEH A  13       2.446   6.629   1.721  1.00  0.00           H  
HETATM  478 HMB1 HEH A  13       4.645  -1.839   3.074  1.00  0.00           H  
HETATM  479 HMB2 HEH A  13       3.986  -1.360   1.554  1.00  0.00           H  
HETATM  480 HMB3 HEH A  13       5.454  -2.381   1.678  1.00  0.00           H  
HETATM  481  H16 HEH A  13       2.996  -5.249   3.099  1.00  0.00           H  
HETATM  482  H17 HEH A  13       5.401  -3.496   4.051  1.00  0.00           H  
HETATM  483  H18 HEH A  13       2.869  -4.533   5.435  1.00  0.00           H  
HETATM  484 HMC1 HEH A  13       3.821  -3.328   7.480  1.00  0.00           H  
HETATM  485 HMC2 HEH A  13       5.338  -3.138   6.591  1.00  0.00           H  
HETATM  486 HMC3 HEH A  13       4.758  -4.738   6.987  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  O5'  DA A   1       9.713 -10.975  -3.845  1.00  0.00           O  
ATOM      2  C5'  DA A   1      10.660 -10.186  -4.541  1.00  0.00           C  
ATOM      3  C4'  DA A   1      10.835  -8.762  -3.982  1.00  0.00           C  
ATOM      4  O4'  DA A   1      10.008  -7.916  -4.746  1.00  0.00           O  
ATOM      5  C3'  DA A   1      10.429  -8.533  -2.514  1.00  0.00           C  
ATOM      6  O3'  DA A   1      11.517  -7.877  -1.867  1.00  0.00           O  
ATOM      7  C2'  DA A   1       9.200  -7.623  -2.617  1.00  0.00           C  
ATOM      8  C1'  DA A   1       9.402  -6.922  -3.958  1.00  0.00           C  
ATOM      9  N9   DA A   1       8.173  -6.526  -4.662  1.00  0.00           N  
ATOM     10  C8   DA A   1       7.080  -7.259  -4.948  1.00  0.00           C  
ATOM     11  N7   DA A   1       6.169  -6.608  -5.693  1.00  0.00           N  
ATOM     12  C5   DA A   1       6.714  -5.357  -5.911  1.00  0.00           C  
ATOM     13  C6   DA A   1       6.316  -4.247  -6.587  1.00  0.00           C  
ATOM     14  N6   DA A   1       5.136  -4.230  -7.232  1.00  0.00           N  
ATOM     15  N1   DA A   1       7.082  -3.146  -6.633  1.00  0.00           N  
ATOM     16  C2   DA A   1       8.262  -3.158  -5.989  1.00  0.00           C  
ATOM     17  N3   DA A   1       8.734  -4.201  -5.305  1.00  0.00           N  
ATOM     18  C4   DA A   1       7.962  -5.297  -5.266  1.00  0.00           C  
ATOM     19  H5'  DA A   1      10.385 -10.137  -5.601  1.00  0.00           H  
ATOM     20 H5''  DA A   1      11.611 -10.716  -4.508  1.00  0.00           H  
ATOM     21  H4'  DA A   1      11.868  -8.446  -4.129  1.00  0.00           H  
ATOM     22  H3'  DA A   1      10.230  -9.455  -1.967  1.00  0.00           H  
ATOM     23  H2'  DA A   1       8.305  -8.242  -2.640  1.00  0.00           H  
ATOM     24 H2''  DA A   1       9.077  -6.923  -1.793  1.00  0.00           H  
ATOM     25  H1'  DA A   1      10.091  -6.083  -3.844  1.00  0.00           H  
ATOM     26  H8   DA A   1       6.951  -8.281  -4.623  1.00  0.00           H  
ATOM     27  H61  DA A   1       4.785  -3.444  -7.745  1.00  0.00           H  
ATOM     28  H62  DA A   1       4.575  -5.055  -7.181  1.00  0.00           H  
ATOM     29  H2   DA A   1       8.859  -2.255  -6.010  1.00  0.00           H  
ATOM     30 HO5'  DA A   1       8.873 -10.531  -3.851  1.00  0.00           H  
ATOM     31  P    DC A   2      11.360  -7.219  -0.453  1.00  0.00           P  
ATOM     32  OP1  DC A   2      12.707  -7.375   0.295  1.00  0.00           O  
ATOM     33  OP2  DC A   2      10.207  -7.906   0.324  1.00  0.00           O  
ATOM     34  O5'  DC A   2      11.048  -5.697  -0.551  1.00  0.00           O  
ATOM     35  C5'  DC A   2      11.763  -4.913  -1.500  1.00  0.00           C  
ATOM     36  C4'  DC A   2      11.000  -3.620  -1.754  1.00  0.00           C  
ATOM     37  O4'  DC A   2       9.754  -3.898  -2.355  1.00  0.00           O  
ATOM     38  C3'  DC A   2      10.666  -2.842  -0.472  1.00  0.00           C  
ATOM     39  O3'  DC A   2      11.380  -1.607  -0.529  1.00  0.00           O  
ATOM     40  C2'  DC A   2       9.141  -2.691  -0.539  1.00  0.00           C  
ATOM     41  C1'  DC A   2       8.862  -2.858  -2.029  1.00  0.00           C  
ATOM     42  N1   DC A   2       7.497  -3.286  -2.408  1.00  0.00           N  
ATOM     43  C2   DC A   2       6.719  -2.453  -3.199  1.00  0.00           C  
ATOM     44  O2   DC A   2       7.053  -1.331  -3.561  1.00  0.00           O  
ATOM     45  N3   DC A   2       5.478  -2.947  -3.545  1.00  0.00           N  
ATOM     46  C4   DC A   2       5.033  -4.125  -3.151  1.00  0.00           C  
ATOM     47  N4   DC A   2       3.787  -4.473  -3.503  1.00  0.00           N  
ATOM     48  C5   DC A   2       5.805  -4.950  -2.358  1.00  0.00           C  
ATOM     49  C6   DC A   2       7.063  -4.482  -2.002  1.00  0.00           C  
ATOM     50  H5'  DC A   2      11.886  -5.475  -2.427  1.00  0.00           H  
ATOM     51 H5''  DC A   2      12.753  -4.700  -1.099  1.00  0.00           H  
ATOM     52  H4'  DC A   2      11.571  -2.985  -2.433  1.00  0.00           H  
ATOM     53  H3'  DC A   2      10.979  -3.368   0.431  1.00  0.00           H  
ATOM     54  H2'  DC A   2       8.699  -3.519   0.015  1.00  0.00           H  
ATOM     55 H2''  DC A   2       8.727  -1.782  -0.114  1.00  0.00           H  
ATOM     56  H1'  DC A   2       9.162  -1.956  -2.569  1.00  0.00           H  
ATOM     57  H41  DC A   2       3.249  -3.827  -4.059  1.00  0.00           H  
ATOM     58  H42  DC A   2       3.389  -5.347  -3.234  1.00  0.00           H  
ATOM     59  H5   DC A   2       5.449  -5.911  -2.019  1.00  0.00           H  
ATOM     60  H6   DC A   2       7.699  -5.101  -1.387  1.00  0.00           H  
ATOM     61  P    DC A   3      10.913  -0.336   0.250  1.00  0.00           P  
ATOM     62  OP1  DC A   3      12.126   0.628   0.314  1.00  0.00           O  
ATOM     63  OP2  DC A   3      10.470  -0.770   1.671  1.00  0.00           O  
ATOM     64  O5'  DC A   3       9.694   0.358  -0.461  1.00  0.00           O  
ATOM     65  C5'  DC A   3       9.638   1.769  -0.657  1.00  0.00           C  
ATOM     66  C4'  DC A   3       8.310   2.320  -0.132  1.00  0.00           C  
ATOM     67  O4'  DC A   3       7.250   1.797  -0.901  1.00  0.00           O  
ATOM     68  C3'  DC A   3       7.955   1.935   1.307  1.00  0.00           C  
ATOM     69  O3'  DC A   3       8.332   2.969   2.212  1.00  0.00           O  
ATOM     70  C2'  DC A   3       6.439   1.773   1.286  1.00  0.00           C  
ATOM     71  C1'  DC A   3       6.038   1.927  -0.190  1.00  0.00           C  
ATOM     72  N1   DC A   3       5.145   0.847  -0.653  1.00  0.00           N  
ATOM     73  C2   DC A   3       3.851   1.117  -1.083  1.00  0.00           C  
ATOM     74  O2   DC A   3       3.375   2.237  -1.183  1.00  0.00           O  
ATOM     75  N3   DC A   3       3.095   0.020  -1.439  1.00  0.00           N  
ATOM     76  C4   DC A   3       3.557  -1.215  -1.373  1.00  0.00           C  
ATOM     77  N4   DC A   3       2.769  -2.225  -1.753  1.00  0.00           N  
ATOM     78  C5   DC A   3       4.838  -1.474  -0.946  1.00  0.00           C  
ATOM     79  C6   DC A   3       5.621  -0.391  -0.597  1.00  0.00           C  
ATOM     80  H5'  DC A   3       9.715   1.951  -1.729  1.00  0.00           H  
ATOM     81 H5''  DC A   3      10.479   2.263  -0.174  1.00  0.00           H  
ATOM     82  H4'  DC A   3       8.303   3.406  -0.230  1.00  0.00           H  
ATOM     83  H3'  DC A   3       8.431   0.999   1.603  1.00  0.00           H  
ATOM     84  H2'  DC A   3       6.175   0.803   1.706  1.00  0.00           H  
ATOM     85 H2''  DC A   3       5.930   2.515   1.893  1.00  0.00           H  
ATOM     86  H1'  DC A   3       5.619   2.917  -0.375  1.00  0.00           H  
ATOM     87  H41  DC A   3       1.835  -2.059  -2.074  1.00  0.00           H  
ATOM     88  H42  DC A   3       3.094  -3.167  -1.732  1.00  0.00           H  
ATOM     89  H5   DC A   3       5.208  -2.481  -0.852  1.00  0.00           H  
ATOM     90  H6   DC A   3       6.639  -0.565  -0.275  1.00  0.00           H  
ATOM     91  P    DG A   4       8.414   2.672   3.752  1.00  0.00           P  
ATOM     92  OP1  DG A   4       9.074   3.903   4.425  1.00  0.00           O  
ATOM     93  OP2  DG A   4       9.252   1.391   3.993  1.00  0.00           O  
ATOM     94  O5'  DG A   4       7.002   2.478   4.404  1.00  0.00           O  
ATOM     95  C5'  DG A   4       6.089   3.570   4.355  1.00  0.00           C  
ATOM     96  C4'  DG A   4       4.661   3.116   4.680  1.00  0.00           C  
ATOM     97  O4'  DG A   4       4.322   1.837   4.171  1.00  0.00           O  
ATOM     98  C3'  DG A   4       4.396   2.992   6.182  1.00  0.00           C  
ATOM     99  O3'  DG A   4       4.034   4.266   6.727  1.00  0.00           O  
ATOM    100  C2'  DG A   4       3.343   1.886   6.278  1.00  0.00           C  
ATOM    101  C1'  DG A   4       3.122   1.466   4.829  1.00  0.00           C  
ATOM    102  N9   DG A   4       2.875   0.020   4.782  1.00  0.00           N  
ATOM    103  C8   DG A   4       3.667  -0.985   5.171  1.00  0.00           C  
ATOM    104  N7   DG A   4       3.125  -2.207   5.034  1.00  0.00           N  
ATOM    105  C5   DG A   4       1.851  -1.969   4.500  1.00  0.00           C  
ATOM    106  C6   DG A   4       0.751  -2.813   4.099  1.00  0.00           C  
ATOM    107  O6   DG A   4       0.658  -4.033   4.137  1.00  0.00           O  
ATOM    108  N1   DG A   4      -0.332  -2.090   3.595  1.00  0.00           N  
ATOM    109  C2   DG A   4      -0.379  -0.768   3.490  1.00  0.00           C  
ATOM    110  N2   DG A   4      -1.468  -0.176   2.972  1.00  0.00           N  
ATOM    111  N3   DG A   4       0.607   0.032   3.854  1.00  0.00           N  
ATOM    112  C4   DG A   4       1.705  -0.568   4.346  1.00  0.00           C  
ATOM    113  H5'  DG A   4       6.142   4.038   3.373  1.00  0.00           H  
ATOM    114 H5''  DG A   4       6.413   4.321   5.077  1.00  0.00           H  
ATOM    115  H4'  DG A   4       3.967   3.847   4.262  1.00  0.00           H  
ATOM    116  H3'  DG A   4       5.303   2.660   6.690  1.00  0.00           H  
ATOM    117  H2'  DG A   4       3.760   1.078   6.878  1.00  0.00           H  
ATOM    118 H2''  DG A   4       2.386   2.116   6.732  1.00  0.00           H  
ATOM    119  H1'  DG A   4       2.289   2.020   4.391  1.00  0.00           H  
ATOM    120  H8   DG A   4       4.662  -0.822   5.557  1.00  0.00           H  
ATOM    121  H1   DG A   4      -1.111  -2.582   3.268  1.00  0.00           H  
ATOM    122  H21  DG A   4      -2.210  -0.700   2.539  1.00  0.00           H  
ATOM    123  H22  DG A   4      -1.548   0.818   3.014  1.00  0.00           H  
ATOM    124  P    DG A   5       2.665   4.535   7.442  1.00  0.00           P  
ATOM    125  OP1  DG A   5       2.617   6.025   7.861  1.00  0.00           O  
ATOM    126  OP2  DG A   5       2.552   3.604   8.678  1.00  0.00           O  
ATOM    127  O5'  DG A   5       1.457   4.246   6.497  1.00  0.00           O  
ATOM    128  C5'  DG A   5       1.413   4.871   5.220  1.00  0.00           C  
ATOM    129  C4'  DG A   5      -0.001   5.370   4.945  1.00  0.00           C  
ATOM    130  O4'  DG A   5      -0.790   4.268   4.538  1.00  0.00           O  
ATOM    131  C3'  DG A   5      -0.699   6.011   6.135  1.00  0.00           C  
ATOM    132  O3'  DG A   5      -1.392   7.160   5.638  1.00  0.00           O  
ATOM    133  C2'  DG A   5      -1.594   4.882   6.651  1.00  0.00           C  
ATOM    134  C1'  DG A   5      -1.839   3.970   5.437  1.00  0.00           C  
ATOM    135  N9   DG A   5      -1.777   2.529   5.776  1.00  0.00           N  
ATOM    136  C8   DG A   5      -0.837   1.879   6.496  1.00  0.00           C  
ATOM    137  N7   DG A   5      -1.062   0.564   6.640  1.00  0.00           N  
ATOM    138  C5   DG A   5      -2.237   0.328   5.956  1.00  0.00           C  
ATOM    139  C6   DG A   5      -2.976  -0.872   5.710  1.00  0.00           C  
ATOM    140  O6   DG A   5      -2.715  -2.005   6.093  1.00  0.00           O  
ATOM    141  N1   DG A   5      -4.102  -0.676   4.925  1.00  0.00           N  
ATOM    142  C2   DG A   5      -4.483   0.498   4.438  1.00  0.00           C  
ATOM    143  N2   DG A   5      -5.594   0.553   3.682  1.00  0.00           N  
ATOM    144  N3   DG A   5      -3.819   1.635   4.652  1.00  0.00           N  
ATOM    145  C4   DG A   5      -2.699   1.549   5.406  1.00  0.00           C  
ATOM    146  H5'  DG A   5       1.692   4.143   4.459  1.00  0.00           H  
ATOM    147 H5''  DG A   5       2.137   5.686   5.184  1.00  0.00           H  
ATOM    148  H4'  DG A   5       0.042   6.105   4.150  1.00  0.00           H  
ATOM    149  H3'  DG A   5       0.008   6.360   6.888  1.00  0.00           H  
ATOM    150  H2'  DG A   5      -1.020   4.355   7.411  1.00  0.00           H  
ATOM    151 H2''  DG A   5      -2.508   5.183   7.156  1.00  0.00           H  
ATOM    152  H1'  DG A   5      -2.785   4.220   4.952  1.00  0.00           H  
ATOM    153  H8   DG A   5       0.024   2.359   6.930  1.00  0.00           H  
ATOM    154  H1   DG A   5      -4.618  -1.483   4.706  1.00  0.00           H  
ATOM    155  H21  DG A   5      -6.112  -0.275   3.437  1.00  0.00           H  
ATOM    156  H22  DG A   5      -5.890   1.442   3.343  1.00  0.00           H  
ATOM    157  P    DT A   6      -2.763   7.624   6.211  1.00  0.00           P  
ATOM    158  OP1  DT A   6      -3.101   9.013   5.608  1.00  0.00           O  
ATOM    159  OP2  DT A   6      -2.641   7.709   7.754  1.00  0.00           O  
ATOM    160  O5'  DT A   6      -3.899   6.603   5.872  1.00  0.00           O  
ATOM    161  C5'  DT A   6      -4.655   6.706   4.670  1.00  0.00           C  
ATOM    162  C4'  DT A   6      -6.086   6.253   4.958  1.00  0.00           C  
ATOM    163  O4'  DT A   6      -6.058   4.858   5.143  1.00  0.00           O  
ATOM    164  C3'  DT A   6      -6.689   6.804   6.262  1.00  0.00           C  
ATOM    165  O3'  DT A   6      -7.501   7.943   6.057  1.00  0.00           O  
ATOM    166  C2'  DT A   6      -7.512   5.642   6.807  1.00  0.00           C  
ATOM    167  C1'  DT A   6      -7.155   4.437   5.924  1.00  0.00           C  
ATOM    168  N1   DT A   6      -6.685   3.260   6.691  1.00  0.00           N  
ATOM    169  C2   DT A   6      -7.492   2.135   6.811  1.00  0.00           C  
ATOM    170  O2   DT A   6      -8.591   2.104   6.276  1.00  0.00           O  
ATOM    171  N3   DT A   6      -7.014   1.100   7.526  1.00  0.00           N  
ATOM    172  C4   DT A   6      -5.820   1.069   8.136  1.00  0.00           C  
ATOM    173  O4   DT A   6      -5.470   0.092   8.780  1.00  0.00           O  
ATOM    174  C5   DT A   6      -4.985   2.264   7.994  1.00  0.00           C  
ATOM    175  C7   DT A   6      -3.635   2.297   8.651  1.00  0.00           C  
ATOM    176  C6   DT A   6      -5.480   3.325   7.255  1.00  0.00           C  
ATOM    177  H5'  DT A   6      -4.199   6.050   3.928  1.00  0.00           H  
ATOM    178 H5''  DT A   6      -4.626   7.722   4.280  1.00  0.00           H  
ATOM    179  H4'  DT A   6      -6.737   6.471   4.110  1.00  0.00           H  
ATOM    180  H3'  DT A   6      -5.922   7.034   7.009  1.00  0.00           H  
ATOM    181 HO3'  DT A   6      -6.976   8.637   5.671  1.00  0.00           H  
ATOM    182  H2'  DT A   6      -7.264   5.464   7.854  1.00  0.00           H  
ATOM    183 H2''  DT A   6      -8.580   5.855   6.761  1.00  0.00           H  
ATOM    184  H1'  DT A   6      -7.982   4.193   5.255  1.00  0.00           H  
ATOM    185  H3   DT A   6      -7.504   0.235   7.639  1.00  0.00           H  
ATOM    186  H71  DT A   6      -3.210   1.291   8.703  1.00  0.00           H  
ATOM    187  H72  DT A   6      -3.724   2.681   9.666  1.00  0.00           H  
ATOM    188  H73  DT A   6      -2.947   2.929   8.097  1.00  0.00           H  
ATOM    189  H6   DT A   6      -4.870   4.209   7.139  1.00  0.00           H  
TER     190       DT A   6                                                      
ATOM    191  O5'  DA B   7      -9.628  -8.621   8.175  1.00  0.00           O  
ATOM    192  C5'  DA B   7     -10.900  -8.003   8.055  1.00  0.00           C  
ATOM    193  C4'  DA B   7     -11.265  -7.545   6.631  1.00  0.00           C  
ATOM    194  O4'  DA B   7     -10.839  -6.212   6.470  1.00  0.00           O  
ATOM    195  C3'  DA B   7     -10.635  -8.299   5.455  1.00  0.00           C  
ATOM    196  O3'  DA B   7     -11.573  -8.231   4.385  1.00  0.00           O  
ATOM    197  C2'  DA B   7      -9.372  -7.493   5.141  1.00  0.00           C  
ATOM    198  C1'  DA B   7      -9.632  -6.113   5.747  1.00  0.00           C  
ATOM    199  N9   DA B   7      -8.591  -5.603   6.658  1.00  0.00           N  
ATOM    200  C8   DA B   7      -7.827  -6.222   7.584  1.00  0.00           C  
ATOM    201  N7   DA B   7      -7.054  -5.379   8.299  1.00  0.00           N  
ATOM    202  C5   DA B   7      -7.337  -4.119   7.801  1.00  0.00           C  
ATOM    203  C6   DA B   7      -6.928  -2.851   8.084  1.00  0.00           C  
ATOM    204  N6   DA B   7      -6.038  -2.624   9.066  1.00  0.00           N  
ATOM    205  N1   DA B   7      -7.411  -1.789   7.407  1.00  0.00           N  
ATOM    206  C2   DA B   7      -8.312  -2.019   6.435  1.00  0.00           C  
ATOM    207  N3   DA B   7      -8.771  -3.217   6.092  1.00  0.00           N  
ATOM    208  C4   DA B   7      -8.286  -4.262   6.776  1.00  0.00           C  
ATOM    209  H5'  DA B   7     -10.882  -7.121   8.698  1.00  0.00           H  
ATOM    210 H5''  DA B   7     -11.693  -8.637   8.469  1.00  0.00           H  
ATOM    211  H4'  DA B   7     -12.351  -7.561   6.539  1.00  0.00           H  
ATOM    212  H3'  DA B   7     -10.439  -9.352   5.651  1.00  0.00           H  
ATOM    213  H2'  DA B   7      -8.507  -7.974   5.593  1.00  0.00           H  
ATOM    214 H2''  DA B   7      -9.164  -7.406   4.076  1.00  0.00           H  
ATOM    215  H1'  DA B   7      -9.800  -5.388   4.955  1.00  0.00           H  
ATOM    216  H8   DA B   7      -7.827  -7.289   7.748  1.00  0.00           H  
ATOM    217  H61  DA B   7      -5.701  -1.692   9.219  1.00  0.00           H  
ATOM    218  H62  DA B   7      -5.728  -3.395   9.620  1.00  0.00           H  
ATOM    219  H2   DA B   7      -8.693  -1.168   5.887  1.00  0.00           H  
ATOM    220 HO5'  DA B   7      -9.680  -9.541   7.937  1.00  0.00           H  
ATOM    221  P    DC B   8     -11.237  -8.739   2.941  1.00  0.00           P  
ATOM    222  OP1  DC B   8     -12.378  -9.691   2.505  1.00  0.00           O  
ATOM    223  OP2  DC B   8      -9.872  -9.478   2.931  1.00  0.00           O  
ATOM    224  O5'  DC B   8     -11.171  -7.578   1.898  1.00  0.00           O  
ATOM    225  C5'  DC B   8     -11.423  -6.225   2.280  1.00  0.00           C  
ATOM    226  C4'  DC B   8     -10.344  -5.284   1.726  1.00  0.00           C  
ATOM    227  O4'  DC B   8      -9.371  -4.991   2.701  1.00  0.00           O  
ATOM    228  C3'  DC B   8      -9.525  -5.800   0.538  1.00  0.00           C  
ATOM    229  O3'  DC B   8     -10.129  -5.334  -0.667  1.00  0.00           O  
ATOM    230  C2'  DC B   8      -8.121  -5.237   0.801  1.00  0.00           C  
ATOM    231  C1'  DC B   8      -8.277  -4.375   2.063  1.00  0.00           C  
ATOM    232  N1   DC B   8      -7.136  -4.370   3.011  1.00  0.00           N  
ATOM    233  C2   DC B   8      -6.566  -3.166   3.419  1.00  0.00           C  
ATOM    234  O2   DC B   8      -6.939  -2.053   3.061  1.00  0.00           O  
ATOM    235  N3   DC B   8      -5.493  -3.277   4.283  1.00  0.00           N  
ATOM    236  C4   DC B   8      -5.024  -4.441   4.703  1.00  0.00           C  
ATOM    237  N4   DC B   8      -3.943  -4.456   5.493  1.00  0.00           N  
ATOM    238  C5   DC B   8      -5.594  -5.630   4.303  1.00  0.00           C  
ATOM    239  C6   DC B   8      -6.674  -5.547   3.439  1.00  0.00           C  
ATOM    240  H5'  DC B   8     -11.477  -6.125   3.365  1.00  0.00           H  
ATOM    241 H5''  DC B   8     -12.400  -5.949   1.885  1.00  0.00           H  
ATOM    242  H4'  DC B   8     -10.818  -4.342   1.445  1.00  0.00           H  
ATOM    243  H3'  DC B   8      -9.474  -6.888   0.492  1.00  0.00           H  
ATOM    244  H2'  DC B   8      -7.439  -6.072   0.951  1.00  0.00           H  
ATOM    245 H2''  DC B   8      -7.718  -4.652  -0.015  1.00  0.00           H  
ATOM    246  H1'  DC B   8      -8.558  -3.360   1.772  1.00  0.00           H  
ATOM    247  H41  DC B   8      -3.532  -3.590   5.787  1.00  0.00           H  
ATOM    248  H42  DC B   8      -3.528  -5.310   5.793  1.00  0.00           H  
ATOM    249  H5   DC B   8      -5.213  -6.582   4.638  1.00  0.00           H  
ATOM    250  H6   DC B   8      -7.147  -6.463   3.120  1.00  0.00           H  
ATOM    251  P    DC B   9      -9.329  -5.241  -2.008  1.00  0.00           P  
ATOM    252  OP1  DC B   9     -10.346  -5.238  -3.176  1.00  0.00           O  
ATOM    253  OP2  DC B   9      -8.357  -6.445  -2.110  1.00  0.00           O  
ATOM    254  O5'  DC B   9      -8.491  -3.933  -2.113  1.00  0.00           O  
ATOM    255  C5'  DC B   9      -9.034  -2.716  -1.612  1.00  0.00           C  
ATOM    256  C4'  DC B   9      -7.906  -1.706  -1.415  1.00  0.00           C  
ATOM    257  O4'  DC B   9      -7.121  -2.098  -0.306  1.00  0.00           O  
ATOM    258  C3'  DC B   9      -6.922  -1.621  -2.597  1.00  0.00           C  
ATOM    259  O3'  DC B   9      -7.030  -0.358  -3.259  1.00  0.00           O  
ATOM    260  C2'  DC B   9      -5.548  -1.748  -1.945  1.00  0.00           C  
ATOM    261  C1'  DC B   9      -5.816  -1.580  -0.441  1.00  0.00           C  
ATOM    262  N1   DC B   9      -4.911  -2.352   0.443  1.00  0.00           N  
ATOM    263  C2   DC B   9      -4.015  -1.697   1.281  1.00  0.00           C  
ATOM    264  O2   DC B   9      -3.916  -0.479   1.359  1.00  0.00           O  
ATOM    265  N3   DC B   9      -3.188  -2.508   2.040  1.00  0.00           N  
ATOM    266  C4   DC B   9      -3.239  -3.828   1.980  1.00  0.00           C  
ATOM    267  N4   DC B   9      -2.373  -4.557   2.705  1.00  0.00           N  
ATOM    268  C5   DC B   9      -4.137  -4.474   1.154  1.00  0.00           C  
ATOM    269  C6   DC B   9      -4.971  -3.680   0.385  1.00  0.00           C  
ATOM    270  H5'  DC B   9      -9.545  -2.902  -0.665  1.00  0.00           H  
ATOM    271 H5''  DC B   9      -9.770  -2.350  -2.328  1.00  0.00           H  
ATOM    272  H4'  DC B   9      -8.339  -0.730  -1.203  1.00  0.00           H  
ATOM    273  H3'  DC B   9      -7.068  -2.430  -3.310  1.00  0.00           H  
ATOM    274  H2'  DC B   9      -5.165  -2.746  -2.159  1.00  0.00           H  
ATOM    275 H2''  DC B   9      -4.827  -1.032  -2.340  1.00  0.00           H  
ATOM    276  H1'  DC B   9      -5.830  -0.527  -0.161  1.00  0.00           H  
ATOM    277  H41  DC B   9      -1.926  -4.213   3.529  1.00  0.00           H  
ATOM    278  H42  DC B   9      -2.156  -5.489   2.422  1.00  0.00           H  
ATOM    279  H5   DC B   9      -4.190  -5.551   1.102  1.00  0.00           H  
ATOM    280  H6   DC B   9      -5.670  -4.154  -0.287  1.00  0.00           H  
ATOM    281  P    DG B  10      -7.491  -0.212  -4.763  1.00  0.00           P  
ATOM    282  OP1  DG B  10      -8.822   0.584  -4.724  1.00  0.00           O  
ATOM    283  OP2  DG B  10      -7.699  -1.599  -5.421  1.00  0.00           O  
ATOM    284  O5'  DG B  10      -6.433   0.554  -5.642  1.00  0.00           O  
ATOM    285  C5'  DG B  10      -6.770   1.719  -6.399  1.00  0.00           C  
ATOM    286  C4'  DG B  10      -5.597   2.703  -6.363  1.00  0.00           C  
ATOM    287  O4'  DG B  10      -4.765   2.333  -5.274  1.00  0.00           O  
ATOM    288  C3'  DG B  10      -4.726   2.715  -7.624  1.00  0.00           C  
ATOM    289  O3'  DG B  10      -4.447   4.083  -7.948  1.00  0.00           O  
ATOM    290  C2'  DG B  10      -3.509   1.913  -7.195  1.00  0.00           C  
ATOM    291  C1'  DG B  10      -3.426   2.144  -5.685  1.00  0.00           C  
ATOM    292  N9   DG B  10      -2.838   0.965  -5.021  1.00  0.00           N  
ATOM    293  C8   DG B  10      -3.215  -0.328  -5.104  1.00  0.00           C  
ATOM    294  N7   DG B  10      -2.362  -1.187  -4.521  1.00  0.00           N  
ATOM    295  C5   DG B  10      -1.352  -0.391  -4.012  1.00  0.00           C  
ATOM    296  C6   DG B  10      -0.143  -0.689  -3.308  1.00  0.00           C  
ATOM    297  O6   DG B  10       0.311  -1.784  -3.008  1.00  0.00           O  
ATOM    298  N1   DG B  10       0.587   0.440  -2.957  1.00  0.00           N  
ATOM    299  C2   DG B  10       0.232   1.684  -3.245  1.00  0.00           C  
ATOM    300  N2   DG B  10       1.012   2.697  -2.839  1.00  0.00           N  
ATOM    301  N3   DG B  10      -0.872   1.988  -3.914  1.00  0.00           N  
ATOM    302  C4   DG B  10      -1.654   0.959  -4.297  1.00  0.00           C  
ATOM    303  H5'  DG B  10      -7.656   2.197  -5.987  1.00  0.00           H  
ATOM    304 H5''  DG B  10      -7.006   1.412  -7.417  1.00  0.00           H  
ATOM    305  H4'  DG B  10      -5.979   3.711  -6.220  1.00  0.00           H  
ATOM    306  H3'  DG B  10      -5.224   2.270  -8.486  1.00  0.00           H  
ATOM    307  H2'  DG B  10      -3.729   0.867  -7.407  1.00  0.00           H  
ATOM    308 H2''  DG B  10      -2.582   2.123  -7.722  1.00  0.00           H  
ATOM    309  H1'  DG B  10      -2.852   3.046  -5.480  1.00  0.00           H  
ATOM    310  H8   DG B  10      -4.117  -0.644  -5.606  1.00  0.00           H  
ATOM    311  H1   DG B  10       1.420   0.286  -2.463  1.00  0.00           H  
ATOM    312  H21  DG B  10       1.852   2.556  -2.302  1.00  0.00           H  
ATOM    313  H22  DG B  10       0.727   3.619  -3.095  1.00  0.00           H  
ATOM    314  P    DG B  11      -3.091   4.550  -8.580  1.00  0.00           P  
ATOM    315  OP1  DG B  11      -3.234   6.040  -8.985  1.00  0.00           O  
ATOM    316  OP2  DG B  11      -2.801   3.667  -9.821  1.00  0.00           O  
ATOM    317  O5'  DG B  11      -1.894   4.388  -7.593  1.00  0.00           O  
ATOM    318  C5'  DG B  11      -1.586   5.392  -6.633  1.00  0.00           C  
ATOM    319  C4'  DG B  11      -0.104   5.273  -6.313  1.00  0.00           C  
ATOM    320  O4'  DG B  11       0.136   3.977  -5.795  1.00  0.00           O  
ATOM    321  C3'  DG B  11       0.763   5.392  -7.570  1.00  0.00           C  
ATOM    322  O3'  DG B  11       1.744   6.398  -7.337  1.00  0.00           O  
ATOM    323  C2'  DG B  11       1.379   4.003  -7.717  1.00  0.00           C  
ATOM    324  C1'  DG B  11       1.343   3.450  -6.300  1.00  0.00           C  
ATOM    325  N9   DG B  11       1.329   1.974  -6.237  1.00  0.00           N  
ATOM    326  C8   DG B  11       0.419   1.102  -6.713  1.00  0.00           C  
ATOM    327  N7   DG B  11       0.710  -0.188  -6.447  1.00  0.00           N  
ATOM    328  C5   DG B  11       1.902  -0.158  -5.746  1.00  0.00           C  
ATOM    329  C6   DG B  11       2.733  -1.185  -5.176  1.00  0.00           C  
ATOM    330  O6   DG B  11       2.564  -2.399  -5.166  1.00  0.00           O  
ATOM    331  N1   DG B  11       3.866  -0.677  -4.558  1.00  0.00           N  
ATOM    332  C2   DG B  11       4.175   0.611  -4.477  1.00  0.00           C  
ATOM    333  N2   DG B  11       5.321   0.980  -3.883  1.00  0.00           N  
ATOM    334  N3   DG B  11       3.422   1.578  -4.983  1.00  0.00           N  
ATOM    335  C4   DG B  11       2.297   1.195  -5.614  1.00  0.00           C  
ATOM    336  H5'  DG B  11      -2.183   5.217  -5.743  1.00  0.00           H  
ATOM    337 H5''  DG B  11      -1.829   6.382  -7.020  1.00  0.00           H  
ATOM    338  H4'  DG B  11       0.187   6.016  -5.569  1.00  0.00           H  
ATOM    339  H3'  DG B  11       0.189   5.677  -8.453  1.00  0.00           H  
ATOM    340  H2'  DG B  11       0.728   3.408  -8.358  1.00  0.00           H  
ATOM    341 H2''  DG B  11       2.374   3.981  -8.153  1.00  0.00           H  
ATOM    342  H1'  DG B  11       2.164   3.852  -5.709  1.00  0.00           H  
ATOM    343  H8   DG B  11      -0.466   1.409  -7.249  1.00  0.00           H  
ATOM    344  H1   DG B  11       4.465  -1.347  -4.163  1.00  0.00           H  
ATOM    345  H21  DG B  11       6.026   0.310  -3.627  1.00  0.00           H  
ATOM    346  H22  DG B  11       5.476   1.952  -3.713  1.00  0.00           H  
ATOM    347  P    DT B  12       2.870   6.668  -8.388  1.00  0.00           P  
ATOM    348  OP1  DT B  12       3.353   8.130  -8.211  1.00  0.00           O  
ATOM    349  OP2  DT B  12       2.327   6.420  -9.818  1.00  0.00           O  
ATOM    350  O5'  DT B  12       4.080   5.719  -8.137  1.00  0.00           O  
ATOM    351  C5'  DT B  12       4.550   5.622  -6.798  1.00  0.00           C  
ATOM    352  C4'  DT B  12       5.887   4.889  -6.715  1.00  0.00           C  
ATOM    353  O4'  DT B  12       5.571   3.527  -6.536  1.00  0.00           O  
ATOM    354  C3'  DT B  12       6.791   4.955  -7.969  1.00  0.00           C  
ATOM    355  O3'  DT B  12       8.071   5.492  -7.699  1.00  0.00           O  
ATOM    356  C2'  DT B  12       6.880   3.511  -8.452  1.00  0.00           C  
ATOM    357  C1'  DT B  12       6.471   2.696  -7.225  1.00  0.00           C  
ATOM    358  N1   DT B  12       5.728   1.457  -7.533  1.00  0.00           N  
ATOM    359  C2   DT B  12       6.240   0.238  -7.126  1.00  0.00           C  
ATOM    360  O2   DT B  12       7.306   0.179  -6.530  1.00  0.00           O  
ATOM    361  N3   DT B  12       5.530  -0.854  -7.420  1.00  0.00           N  
ATOM    362  C4   DT B  12       4.365  -0.880  -8.082  1.00  0.00           C  
ATOM    363  O4   DT B  12       3.807  -1.944  -8.307  1.00  0.00           O  
ATOM    364  C5   DT B  12       3.836   0.423  -8.506  1.00  0.00           C  
ATOM    365  C7   DT B  12       2.537   0.489  -9.260  1.00  0.00           C  
ATOM    366  C6   DT B  12       4.573   1.553  -8.192  1.00  0.00           C  
ATOM    367  H5'  DT B  12       3.810   5.070  -6.221  1.00  0.00           H  
ATOM    368 H5''  DT B  12       4.610   6.621  -6.366  1.00  0.00           H  
ATOM    369  H4'  DT B  12       6.409   5.236  -5.823  1.00  0.00           H  
ATOM    370  H3'  DT B  12       6.365   5.575  -8.758  1.00  0.00           H  
ATOM    371 HO3'  DT B  12       8.507   4.960  -7.044  1.00  0.00           H  
ATOM    372  H2'  DT B  12       6.171   3.371  -9.267  1.00  0.00           H  
ATOM    373 H2''  DT B  12       7.860   3.229  -8.836  1.00  0.00           H  
ATOM    374  H1'  DT B  12       7.335   2.518  -6.581  1.00  0.00           H  
ATOM    375  H3   DT B  12       5.935  -1.700  -7.082  1.00  0.00           H  
ATOM    376  H71  DT B  12       2.150   1.506  -9.309  1.00  0.00           H  
ATOM    377  H72  DT B  12       1.791  -0.147  -8.779  1.00  0.00           H  
ATOM    378  H73  DT B  12       2.676   0.113 -10.273  1.00  0.00           H  
ATOM    379  H6   DT B  12       4.196   2.524  -8.474  1.00  0.00           H  
TER     380       DT B  12                                                      
HETATM  381  CCB HEH A  13       0.660  -1.700   0.514  1.00  0.00           C  
HETATM  382  O1  HEH A  13       1.869  -1.803   1.154  1.00  0.00           O  
HETATM  383  C2  HEH A  13       2.533  -3.022   1.377  1.00  0.00           C  
HETATM  384  C3  HEH A  13       1.942  -4.191   0.930  1.00  0.00           C  
HETATM  385  C4  HEH A  13       0.653  -4.163   0.243  1.00  0.00           C  
HETATM  386  O4  HEH A  13       0.115  -5.192  -0.151  1.00  0.00           O  
HETATM  387  C4A HEH A  13       0.003  -2.890   0.024  1.00  0.00           C  
HETATM  388  C5  HEH A  13      -1.239  -2.776  -0.671  1.00  0.00           C  
HETATM  389  C13 HEH A  13      -1.944  -3.983  -1.247  1.00  0.00           C  
HETATM  390  C6  HEH A  13      -1.801  -1.518  -0.877  1.00  0.00           C  
HETATM  391  C6A HEH A  13      -1.181  -0.337  -0.413  1.00  0.00           C  
HETATM  392  C7  HEH A  13      -1.792   0.932  -0.700  1.00  0.00           C  
HETATM  393  O7C HEH A  13      -2.842   0.938  -1.332  1.00  0.00           O  
HETATM  394  C7A HEH A  13      -1.174   2.172  -0.268  1.00  0.00           C  
HETATM  395  C8  HEH A  13      -1.733   3.456  -0.548  1.00  0.00           C  
HETATM  396  C9  HEH A  13      -1.115   4.601  -0.062  1.00  0.00           C  
HETATM  397  C10 HEH A  13       0.065   4.573   0.675  1.00  0.00           C  
HETATM  398  C11 HEH A  13       0.654   3.326   0.935  1.00  0.00           C  
HETATM  399  O11 HEH A  13       1.825   3.311   1.673  1.00  0.00           O  
HETATM  400  CBA HEH A  13       0.064   2.114   0.470  1.00  0.00           C  
HETATM  401  CCA HEH A  13       0.068  -0.398   0.291  1.00  0.00           C  
HETATM  402  C12 HEH A  13       0.685   0.832   0.734  1.00  0.00           C  
HETATM  403  OCC HEH A  13       1.771   0.800   1.308  1.00  0.00           O  
HETATM  404  C6E HEH A  13      -2.873   3.662  -1.525  1.00  0.00           C  
HETATM  405  O1E HEH A  13      -2.855   4.989  -2.025  1.00  0.00           O  
HETATM  406  C2E HEH A  13      -3.612   5.194  -3.198  1.00  0.00           C  
HETATM  407  C1X HEH A  13      -3.439   6.647  -3.654  1.00  0.00           C  
HETATM  408  C3E HEH A  13      -5.084   4.852  -2.924  1.00  0.00           C  
HETATM  409  O3E HEH A  13      -5.749   4.921  -4.170  1.00  0.00           O  
HETATM  410  C4E HEH A  13      -5.201   3.465  -2.252  1.00  0.00           C  
HETATM  411  N4E HEH A  13      -6.574   2.955  -2.076  1.00  0.00           N  
HETATM  412  C2X HEH A  13      -6.573   1.708  -1.305  1.00  0.00           C  
HETATM  413  C3X HEH A  13      -7.583   3.893  -1.548  1.00  0.00           C  
HETATM  414  C5E HEH A  13      -4.288   3.433  -1.005  1.00  0.00           C  
HETATM  415  C6F HEH A  13       0.619   5.905   1.168  1.00  0.00           C  
HETATM  416  O1F HEH A  13       0.030   7.007   0.495  1.00  0.00           O  
HETATM  417  C2F HEH A  13       0.445   7.193  -0.842  1.00  0.00           C  
HETATM  418  C1A HEH A  13      -0.515   8.161  -1.549  1.00  0.00           C  
HETATM  419  C3F HEH A  13       1.943   7.554  -0.848  1.00  0.00           C  
HETATM  420  O3F HEH A  13       2.292   8.677  -0.052  1.00  0.00           O  
HETATM  421  C4F HEH A  13       2.787   6.432  -0.209  1.00  0.00           C  
HETATM  422  N4F HEH A  13       4.148   6.969   0.035  1.00  0.00           N  
HETATM  423  C5X HEH A  13       5.098   6.009   0.639  1.00  0.00           C  
HETATM  424  C1B HEH A  13       4.830   7.615  -1.103  1.00  0.00           C  
HETATM  425  C1C HEH A  13       2.844   5.163  -1.070  1.00  0.00           C  
HETATM  426  C5F HEH A  13       2.145   6.127   1.172  1.00  0.00           C  
HETATM  427  C14 HEH A  13       3.864  -3.009   2.091  1.00  0.00           C  
HETATM  428  O14 HEH A  13       4.831  -4.026   1.735  1.00  0.00           O  
HETATM  429  C15 HEH A  13       4.577  -1.664   2.242  1.00  0.00           C  
HETATM  430  C16 HEH A  13       4.135  -4.166   2.988  1.00  0.00           C  
HETATM  431  C17 HEH A  13       4.811  -3.912   4.331  1.00  0.00           C  
HETATM  432  O17 HEH A  13       5.344  -5.152   4.779  1.00  0.00           O  
HETATM  433  C18 HEH A  13       3.749  -3.508   5.371  1.00  0.00           C  
HETATM  434  C19 HEH A  13       4.375  -3.452   6.782  1.00  0.00           C  
HETATM  435  H3  HEH A  13       2.423  -5.143   1.080  1.00  0.00           H  
HETATM  436 HMA1 HEH A  13      -1.353  -4.414  -2.055  1.00  0.00           H  
HETATM  437 HMA2 HEH A  13      -2.916  -3.714  -1.659  1.00  0.00           H  
HETATM  438 HMA3 HEH A  13      -2.111  -4.755  -0.498  1.00  0.00           H  
HETATM  439  H6  HEH A  13      -2.731  -1.445  -1.423  1.00  0.00           H  
HETATM  440  H9  HEH A  13      -1.577   5.556  -0.252  1.00  0.00           H  
HETATM  441 H11D HEH A  13       2.197   2.434   1.684  1.00  0.00           H  
HETATM  442 HE6' HEH A  13      -2.671   3.001  -2.368  1.00  0.00           H  
HETATM  443 HE2' HEH A  13      -3.220   4.534  -3.969  1.00  0.00           H  
HETATM  444 HM11 HEH A  13      -4.121   7.315  -3.128  1.00  0.00           H  
HETATM  445 HM12 HEH A  13      -3.644   6.746  -4.721  1.00  0.00           H  
HETATM  446 HM13 HEH A  13      -2.424   6.995  -3.472  1.00  0.00           H  
HETATM  447 HE3' HEH A  13      -5.467   5.625  -2.249  1.00  0.00           H  
HETATM  448  H3E HEH A  13      -6.688   4.875  -4.074  1.00  0.00           H  
HETATM  449 HE4' HEH A  13      -4.752   2.753  -2.947  1.00  0.00           H  
HETATM  450  HNE HEH A  13      -6.865   2.678  -3.039  1.00  0.00           H  
HETATM  451 HG21 HEH A  13      -6.388   1.914  -0.250  1.00  0.00           H  
HETATM  452 HG22 HEH A  13      -5.797   1.047  -1.692  1.00  0.00           H  
HETATM  453 HG23 HEH A  13      -7.547   1.233  -1.402  1.00  0.00           H  
HETATM  454 HG31 HEH A  13      -7.105   4.750  -1.077  1.00  0.00           H  
HETATM  455 HG32 HEH A  13      -8.216   3.402  -0.807  1.00  0.00           H  
HETATM  456 HG33 HEH A  13      -8.239   4.219  -2.355  1.00  0.00           H  
HETATM  457  H5E HEH A  13      -4.564   4.209  -0.292  1.00  0.00           H  
HETATM  458 HE5' HEH A  13      -4.328   2.487  -0.471  1.00  0.00           H  
HETATM  459 HF6' HEH A  13       0.283   5.953   2.194  1.00  0.00           H  
HETATM  460 HF2' HEH A  13       0.333   6.265  -1.397  1.00  0.00           H  
HETATM  461 HM71 HEH A  13      -0.472   9.188  -1.199  1.00  0.00           H  
HETATM  462 HM72 HEH A  13      -1.541   7.827  -1.388  1.00  0.00           H  
HETATM  463 HM73 HEH A  13      -0.343   8.159  -2.626  1.00  0.00           H  
HETATM  464 HF3' HEH A  13       2.255   7.725  -1.882  1.00  0.00           H  
HETATM  465  H3F HEH A  13       1.632   9.352  -0.154  1.00  0.00           H  
HETATM  466  HNF HEH A  13       3.914   7.755   0.683  1.00  0.00           H  
HETATM  467 HK51 HEH A  13       5.326   5.218  -0.078  1.00  0.00           H  
HETATM  468 HK52 HEH A  13       4.694   5.564   1.545  1.00  0.00           H  
HETATM  469 HK53 HEH A  13       6.026   6.518   0.899  1.00  0.00           H  
HETATM  470 HK61 HEH A  13       5.772   8.046  -0.761  1.00  0.00           H  
HETATM  471 HK62 HEH A  13       4.234   8.437  -1.497  1.00  0.00           H  
HETATM  472 HK63 HEH A  13       5.028   6.889  -1.891  1.00  0.00           H  
HETATM  473 HM41 HEH A  13       1.860   4.810  -1.366  1.00  0.00           H  
HETATM  474 HM42 HEH A  13       3.292   4.367  -0.483  1.00  0.00           H  
HETATM  475 HM43 HEH A  13       3.430   5.292  -1.977  1.00  0.00           H  
HETATM  476  H5F HEH A  13       2.655   5.332   1.700  1.00  0.00           H  
HETATM  477 HF5' HEH A  13       2.303   6.999   1.808  1.00  0.00           H  
HETATM  478 HMB1 HEH A  13       5.059  -1.514   3.195  1.00  0.00           H  
HETATM  479 HMB2 HEH A  13       3.921  -0.811   2.059  1.00  0.00           H  
HETATM  480 HMB3 HEH A  13       5.415  -1.628   1.562  1.00  0.00           H  
HETATM  481  H16 HEH A  13       3.397  -4.966   3.016  1.00  0.00           H  
HETATM  482  H17 HEH A  13       5.591  -3.145   4.259  1.00  0.00           H  
HETATM  483  H18 HEH A  13       2.975  -4.277   5.363  1.00  0.00           H  
HETATM  484 HMC1 HEH A  13       5.457  -3.589   6.746  1.00  0.00           H  
HETATM  485 HMC2 HEH A  13       3.977  -4.246   7.411  1.00  0.00           H  
HETATM  486 HMC3 HEH A  13       4.197  -2.511   7.299  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  O5'  DA A   1      10.038 -11.141  -2.180  1.00  0.00           O  
ATOM      2  C5'  DA A   1      10.928 -10.539  -3.110  1.00  0.00           C  
ATOM      3  C4'  DA A   1      11.132  -9.040  -2.834  1.00  0.00           C  
ATOM      4  O4'  DA A   1      10.313  -8.329  -3.741  1.00  0.00           O  
ATOM      5  C3'  DA A   1      10.741  -8.557  -1.425  1.00  0.00           C  
ATOM      6  O3'  DA A   1      11.821  -7.778  -0.907  1.00  0.00           O  
ATOM      7  C2'  DA A   1       9.482  -7.728  -1.681  1.00  0.00           C  
ATOM      8  C1'  DA A   1       9.665  -7.246  -3.119  1.00  0.00           C  
ATOM      9  N9   DA A   1       8.410  -6.991  -3.848  1.00  0.00           N  
ATOM     10  C8   DA A   1       7.307  -7.759  -3.950  1.00  0.00           C  
ATOM     11  N7   DA A   1       6.336  -7.216  -4.710  1.00  0.00           N  
ATOM     12  C5   DA A   1       6.849  -6.004  -5.141  1.00  0.00           C  
ATOM     13  C6   DA A   1       6.385  -4.985  -5.919  1.00  0.00           C  
ATOM     14  N6   DA A   1       5.134  -5.018  -6.412  1.00  0.00           N  
ATOM     15  N1   DA A   1       7.136  -3.898  -6.170  1.00  0.00           N  
ATOM     16  C2   DA A   1       8.365  -3.837  -5.625  1.00  0.00           C  
ATOM     17  N3   DA A   1       8.898  -4.781  -4.851  1.00  0.00           N  
ATOM     18  C4   DA A   1       8.143  -5.863  -4.608  1.00  0.00           C  
ATOM     19  H5'  DA A   1      10.521 -10.649  -4.121  1.00  0.00           H  
ATOM     20 H5''  DA A   1      11.900 -11.042  -3.092  1.00  0.00           H  
ATOM     21  H4'  DA A   1      12.171  -8.773  -3.035  1.00  0.00           H  
ATOM     22  H3'  DA A   1      10.564  -9.371  -0.722  1.00  0.00           H  
ATOM     23  H2'  DA A   1       8.629  -8.403  -1.615  1.00  0.00           H  
ATOM     24 H2''  DA A   1       9.295  -6.919  -0.978  1.00  0.00           H  
ATOM     25  H1'  DA A   1      10.323  -6.376  -3.143  1.00  0.00           H  
ATOM     26  H8   DA A   1       7.217  -8.723  -3.470  1.00  0.00           H  
ATOM     27  H61  DA A   1       4.727  -4.250  -6.912  1.00  0.00           H  
ATOM     28  H62  DA A   1       4.589  -5.838  -6.245  1.00  0.00           H  
ATOM     29  H2   DA A   1       8.953  -2.947  -5.806  1.00  0.00           H  
ATOM     30 HO5'  DA A   1       9.967 -12.078  -2.334  1.00  0.00           H  
ATOM     31  P    DC A   2      11.616  -6.795   0.293  1.00  0.00           P  
ATOM     32  OP1  DC A   2      12.980  -6.611   1.005  1.00  0.00           O  
ATOM     33  OP2  DC A   2      10.552  -7.367   1.265  1.00  0.00           O  
ATOM     34  O5'  DC A   2      11.140  -5.401  -0.201  1.00  0.00           O  
ATOM     35  C5'  DC A   2      11.941  -4.732  -1.167  1.00  0.00           C  
ATOM     36  C4'  DC A   2      11.292  -3.402  -1.513  1.00  0.00           C  
ATOM     37  O4'  DC A   2      10.065  -3.626  -2.173  1.00  0.00           O  
ATOM     38  C3'  DC A   2      10.957  -2.566  -0.274  1.00  0.00           C  
ATOM     39  O3'  DC A   2      11.684  -1.344  -0.401  1.00  0.00           O  
ATOM     40  C2'  DC A   2       9.431  -2.426  -0.351  1.00  0.00           C  
ATOM     41  C1'  DC A   2       9.157  -2.600  -1.844  1.00  0.00           C  
ATOM     42  N1   DC A   2       7.810  -3.079  -2.235  1.00  0.00           N  
ATOM     43  C2   DC A   2       7.038  -2.317  -3.102  1.00  0.00           C  
ATOM     44  O2   DC A   2       7.348  -1.206  -3.516  1.00  0.00           O  
ATOM     45  N3   DC A   2       5.816  -2.860  -3.447  1.00  0.00           N  
ATOM     46  C4   DC A   2       5.382  -4.020  -2.982  1.00  0.00           C  
ATOM     47  N4   DC A   2       4.154  -4.423  -3.334  1.00  0.00           N  
ATOM     48  C5   DC A   2       6.149  -4.772  -2.116  1.00  0.00           C  
ATOM     49  C6   DC A   2       7.388  -4.255  -1.762  1.00  0.00           C  
ATOM     50  H5'  DC A   2      12.040  -5.360  -2.052  1.00  0.00           H  
ATOM     51 H5''  DC A   2      12.936  -4.573  -0.748  1.00  0.00           H  
ATOM     52  H4'  DC A   2      11.943  -2.836  -2.182  1.00  0.00           H  
ATOM     53  H3'  DC A   2      11.271  -3.040   0.657  1.00  0.00           H  
ATOM     54  H2'  DC A   2       8.999  -3.258   0.204  1.00  0.00           H  
ATOM     55 H2''  DC A   2       9.001  -1.528   0.083  1.00  0.00           H  
ATOM     56  H1'  DC A   2       9.435  -1.692  -2.385  1.00  0.00           H  
ATOM     57  H41  DC A   2       3.594  -3.784  -3.876  1.00  0.00           H  
ATOM     58  H42  DC A   2       3.802  -5.320  -3.076  1.00  0.00           H  
ATOM     59  H5   DC A   2       5.803  -5.716  -1.722  1.00  0.00           H  
ATOM     60  H6   DC A   2       8.021  -4.827  -1.099  1.00  0.00           H  
ATOM     61  P    DC A   3      11.211  -0.020   0.263  1.00  0.00           P  
ATOM     62  OP1  DC A   3      12.377   0.995   0.141  1.00  0.00           O  
ATOM     63  OP2  DC A   3      10.881  -0.316   1.747  1.00  0.00           O  
ATOM     64  O5'  DC A   3       9.927   0.534  -0.447  1.00  0.00           O  
ATOM     65  C5'  DC A   3       9.765   1.918  -0.726  1.00  0.00           C  
ATOM     66  C4'  DC A   3       8.412   2.396  -0.203  1.00  0.00           C  
ATOM     67  O4'  DC A   3       7.380   1.856  -0.994  1.00  0.00           O  
ATOM     68  C3'  DC A   3       8.042   1.946   1.212  1.00  0.00           C  
ATOM     69  O3'  DC A   3       8.531   2.875   2.174  1.00  0.00           O  
ATOM     70  C2'  DC A   3       6.518   1.921   1.186  1.00  0.00           C  
ATOM     71  C1'  DC A   3       6.156   1.988  -0.304  1.00  0.00           C  
ATOM     72  N1   DC A   3       5.284   0.882  -0.735  1.00  0.00           N  
ATOM     73  C2   DC A   3       3.974   1.131  -1.118  1.00  0.00           C  
ATOM     74  O2   DC A   3       3.477   2.244  -1.156  1.00  0.00           O  
ATOM     75  N3   DC A   3       3.221   0.030  -1.466  1.00  0.00           N  
ATOM     76  C4   DC A   3       3.701  -1.198  -1.427  1.00  0.00           C  
ATOM     77  N4   DC A   3       2.900  -2.214  -1.761  1.00  0.00           N  
ATOM     78  C5   DC A   3       5.004  -1.431  -1.036  1.00  0.00           C  
ATOM     79  C6   DC A   3       5.790  -0.345  -0.700  1.00  0.00           C  
ATOM     80  H5'  DC A   3       9.807   2.036  -1.808  1.00  0.00           H  
ATOM     81 H5''  DC A   3      10.576   2.499  -0.291  1.00  0.00           H  
ATOM     82  H4'  DC A   3       8.362   3.484  -0.268  1.00  0.00           H  
ATOM     83  H3'  DC A   3       8.423   0.948   1.431  1.00  0.00           H  
ATOM     84  H2'  DC A   3       6.140   1.027   1.681  1.00  0.00           H  
ATOM     85 H2''  DC A   3       6.084   2.773   1.700  1.00  0.00           H  
ATOM     86  H1'  DC A   3       5.726   2.956  -0.544  1.00  0.00           H  
ATOM     87  H41  DC A   3       1.973  -2.063  -2.115  1.00  0.00           H  
ATOM     88  H42  DC A   3       3.217  -3.155  -1.666  1.00  0.00           H  
ATOM     89  H5   DC A   3       5.381  -2.429  -0.913  1.00  0.00           H  
ATOM     90  H6   DC A   3       6.816  -0.505  -0.397  1.00  0.00           H  
ATOM     91  P    DG A   4       8.602   2.486   3.695  1.00  0.00           P  
ATOM     92  OP1  DG A   4       9.547   3.499   4.390  1.00  0.00           O  
ATOM     93  OP2  DG A   4       9.123   1.036   3.858  1.00  0.00           O  
ATOM     94  O5'  DG A   4       7.213   2.584   4.404  1.00  0.00           O  
ATOM     95  C5'  DG A   4       6.423   3.748   4.192  1.00  0.00           C  
ATOM     96  C4'  DG A   4       4.939   3.417   4.371  1.00  0.00           C  
ATOM     97  O4'  DG A   4       4.591   2.115   3.916  1.00  0.00           O  
ATOM     98  C3'  DG A   4       4.507   3.454   5.847  1.00  0.00           C  
ATOM     99  O3'  DG A   4       3.789   4.664   6.101  1.00  0.00           O  
ATOM    100  C2'  DG A   4       3.685   2.183   6.008  1.00  0.00           C  
ATOM    101  C1'  DG A   4       3.382   1.799   4.580  1.00  0.00           C  
ATOM    102  N9   DG A   4       3.043   0.374   4.555  1.00  0.00           N  
ATOM    103  C8   DG A   4       3.804  -0.682   4.864  1.00  0.00           C  
ATOM    104  N7   DG A   4       3.179  -1.867   4.741  1.00  0.00           N  
ATOM    105  C5   DG A   4       1.879  -1.542   4.310  1.00  0.00           C  
ATOM    106  C6   DG A   4       0.711  -2.307   3.950  1.00  0.00           C  
ATOM    107  O6   DG A   4       0.549  -3.520   3.968  1.00  0.00           O  
ATOM    108  N1   DG A   4      -0.351  -1.507   3.515  1.00  0.00           N  
ATOM    109  C2   DG A   4      -0.323  -0.179   3.445  1.00  0.00           C  
ATOM    110  N2   DG A   4      -1.396   0.502   3.003  1.00  0.00           N  
ATOM    111  N3   DG A   4       0.727   0.550   3.781  1.00  0.00           N  
ATOM    112  C4   DG A   4       1.807  -0.130   4.198  1.00  0.00           C  
ATOM    113  H5'  DG A   4       6.629   4.160   3.204  1.00  0.00           H  
ATOM    114 H5''  DG A   4       6.732   4.508   4.911  1.00  0.00           H  
ATOM    115  H4'  DG A   4       4.345   4.145   3.814  1.00  0.00           H  
ATOM    116  H3'  DG A   4       5.367   3.427   6.518  1.00  0.00           H  
ATOM    117  H2'  DG A   4       4.329   1.434   6.467  1.00  0.00           H  
ATOM    118 H2''  DG A   4       2.782   2.209   6.607  1.00  0.00           H  
ATOM    119  H1'  DG A   4       2.584   2.396   4.149  1.00  0.00           H  
ATOM    120  H8   DG A   4       4.835  -0.576   5.166  1.00  0.00           H  
ATOM    121  H1   DG A   4      -1.167  -1.951   3.209  1.00  0.00           H  
ATOM    122  H21  DG A   4      -2.210   0.051   2.621  1.00  0.00           H  
ATOM    123  H22  DG A   4      -1.388   1.500   3.062  1.00  0.00           H  
ATOM    124  P    DG A   5       2.488   4.700   6.976  1.00  0.00           P  
ATOM    125  OP1  DG A   5       2.134   6.184   7.243  1.00  0.00           O  
ATOM    126  OP2  DG A   5       2.762   3.949   8.306  1.00  0.00           O  
ATOM    127  O5'  DG A   5       1.279   4.007   6.252  1.00  0.00           O  
ATOM    128  C5'  DG A   5       0.880   4.479   4.966  1.00  0.00           C  
ATOM    129  C4'  DG A   5      -0.608   4.813   4.958  1.00  0.00           C  
ATOM    130  O4'  DG A   5      -1.316   3.628   4.642  1.00  0.00           O  
ATOM    131  C3'  DG A   5      -1.138   5.307   6.303  1.00  0.00           C  
ATOM    132  O3'  DG A   5      -1.993   6.418   6.059  1.00  0.00           O  
ATOM    133  C2'  DG A   5      -1.882   4.096   6.868  1.00  0.00           C  
ATOM    134  C1'  DG A   5      -2.217   3.225   5.653  1.00  0.00           C  
ATOM    135  N9   DG A   5      -2.012   1.783   5.906  1.00  0.00           N  
ATOM    136  C8   DG A   5      -0.919   1.166   6.404  1.00  0.00           C  
ATOM    137  N7   DG A   5      -1.032  -0.174   6.474  1.00  0.00           N  
ATOM    138  C5   DG A   5      -2.292  -0.456   5.974  1.00  0.00           C  
ATOM    139  C6   DG A   5      -2.985  -1.688   5.732  1.00  0.00           C  
ATOM    140  O6   DG A   5      -2.597  -2.835   5.920  1.00  0.00           O  
ATOM    141  N1   DG A   5      -4.235  -1.514   5.162  1.00  0.00           N  
ATOM    142  C2   DG A   5      -4.763  -0.339   4.854  1.00  0.00           C  
ATOM    143  N2   DG A   5      -5.961  -0.316   4.241  1.00  0.00           N  
ATOM    144  N3   DG A   5      -4.151   0.824   5.068  1.00  0.00           N  
ATOM    145  C4   DG A   5      -2.920   0.763   5.620  1.00  0.00           C  
ATOM    146  H5'  DG A   5       1.051   3.702   4.227  1.00  0.00           H  
ATOM    147 H5''  DG A   5       1.486   5.341   4.686  1.00  0.00           H  
ATOM    148  H4'  DG A   5      -0.796   5.552   4.178  1.00  0.00           H  
ATOM    149  H3'  DG A   5      -0.353   5.651   6.975  1.00  0.00           H  
ATOM    150  H2'  DG A   5      -1.198   3.576   7.537  1.00  0.00           H  
ATOM    151 H2''  DG A   5      -2.762   4.329   7.461  1.00  0.00           H  
ATOM    152  H1'  DG A   5      -3.233   3.427   5.310  1.00  0.00           H  
ATOM    153  H8   DG A   5      -0.025   1.698   6.698  1.00  0.00           H  
ATOM    154  H1   DG A   5      -4.752  -2.322   4.954  1.00  0.00           H  
ATOM    155  H21  DG A   5      -6.445  -1.155   3.968  1.00  0.00           H  
ATOM    156  H22  DG A   5      -6.360   0.573   4.030  1.00  0.00           H  
ATOM    157  P    DT A   6      -2.869   7.002   7.207  1.00  0.00           P  
ATOM    158  OP1  DT A   6      -3.146   8.497   6.904  1.00  0.00           O  
ATOM    159  OP2  DT A   6      -2.146   6.824   8.567  1.00  0.00           O  
ATOM    160  O5'  DT A   6      -4.225   6.248   7.267  1.00  0.00           O  
ATOM    161  C5'  DT A   6      -5.019   6.211   6.089  1.00  0.00           C  
ATOM    162  C4'  DT A   6      -6.404   5.639   6.399  1.00  0.00           C  
ATOM    163  O4'  DT A   6      -6.331   4.237   6.305  1.00  0.00           O  
ATOM    164  C3'  DT A   6      -6.922   5.883   7.829  1.00  0.00           C  
ATOM    165  O3'  DT A   6      -7.587   7.114   8.035  1.00  0.00           O  
ATOM    166  C2'  DT A   6      -7.766   4.649   8.129  1.00  0.00           C  
ATOM    167  C1'  DT A   6      -7.357   3.626   7.059  1.00  0.00           C  
ATOM    168  N1   DT A   6      -6.764   2.393   7.626  1.00  0.00           N  
ATOM    169  C2   DT A   6      -7.510   1.224   7.675  1.00  0.00           C  
ATOM    170  O2   DT A   6      -8.654   1.204   7.241  1.00  0.00           O  
ATOM    171  N3   DT A   6      -6.926   0.136   8.205  1.00  0.00           N  
ATOM    172  C4   DT A   6      -5.675   0.088   8.691  1.00  0.00           C  
ATOM    173  O4   DT A   6      -5.225  -0.945   9.165  1.00  0.00           O  
ATOM    174  C5   DT A   6      -4.905   1.332   8.626  1.00  0.00           C  
ATOM    175  C7   DT A   6      -3.495   1.361   9.145  1.00  0.00           C  
ATOM    176  C6   DT A   6      -5.512   2.449   8.080  1.00  0.00           C  
ATOM    177  H5'  DT A   6      -4.512   5.587   5.351  1.00  0.00           H  
ATOM    178 H5''  DT A   6      -5.090   7.219   5.682  1.00  0.00           H  
ATOM    179  H4'  DT A   6      -7.114   5.977   5.643  1.00  0.00           H  
ATOM    180  H3'  DT A   6      -6.099   5.860   8.543  1.00  0.00           H  
ATOM    181 HO3'  DT A   6      -8.273   7.219   7.389  1.00  0.00           H  
ATOM    182  H2'  DT A   6      -7.566   4.286   9.138  1.00  0.00           H  
ATOM    183 H2''  DT A   6      -8.835   4.853   8.071  1.00  0.00           H  
ATOM    184  H1'  DT A   6      -8.196   3.410   6.394  1.00  0.00           H  
ATOM    185  H3   DT A   6      -7.365  -0.758   8.235  1.00  0.00           H  
ATOM    186  H71  DT A   6      -3.405   2.078   9.959  1.00  0.00           H  
ATOM    187  H72  DT A   6      -2.809   1.645   8.354  1.00  0.00           H  
ATOM    188  H73  DT A   6      -3.191   0.379   9.513  1.00  0.00           H  
ATOM    189  H6   DT A   6      -4.949   3.369   8.027  1.00  0.00           H  
TER     190       DT A   6                                                      
ATOM    191  O5'  DA B   7      -9.670 -10.186   7.497  1.00  0.00           O  
ATOM    192  C5'  DA B   7     -10.174  -8.907   7.835  1.00  0.00           C  
ATOM    193  C4'  DA B   7     -10.908  -8.159   6.701  1.00  0.00           C  
ATOM    194  O4'  DA B   7     -10.477  -6.818   6.720  1.00  0.00           O  
ATOM    195  C3'  DA B   7     -10.644  -8.594   5.258  1.00  0.00           C  
ATOM    196  O3'  DA B   7     -11.725  -8.102   4.471  1.00  0.00           O  
ATOM    197  C2'  DA B   7      -9.405  -7.814   4.860  1.00  0.00           C  
ATOM    198  C1'  DA B   7      -9.495  -6.561   5.734  1.00  0.00           C  
ATOM    199  N9   DA B   7      -8.245  -6.194   6.425  1.00  0.00           N  
ATOM    200  C8   DA B   7      -7.320  -6.939   7.067  1.00  0.00           C  
ATOM    201  N7   DA B   7      -6.336  -6.212   7.632  1.00  0.00           N  
ATOM    202  C5   DA B   7      -6.646  -4.895   7.334  1.00  0.00           C  
ATOM    203  C6   DA B   7      -6.080  -3.682   7.589  1.00  0.00           C  
ATOM    204  N6   DA B   7      -4.940  -3.581   8.295  1.00  0.00           N  
ATOM    205  N1   DA B   7      -6.640  -2.544   7.135  1.00  0.00           N  
ATOM    206  C2   DA B   7      -7.771  -2.632   6.416  1.00  0.00           C  
ATOM    207  N3   DA B   7      -8.396  -3.766   6.123  1.00  0.00           N  
ATOM    208  C4   DA B   7      -7.832  -4.889   6.581  1.00  0.00           C  
ATOM    209  H5'  DA B   7      -9.382  -8.285   8.263  1.00  0.00           H  
ATOM    210 H5''  DA B   7     -10.870  -9.053   8.661  1.00  0.00           H  
ATOM    211  H4'  DA B   7     -11.980  -8.192   6.898  1.00  0.00           H  
ATOM    212  H3'  DA B   7     -10.563  -9.672   5.129  1.00  0.00           H  
ATOM    213  H2'  DA B   7      -8.499  -8.387   5.045  1.00  0.00           H  
ATOM    214 H2''  DA B   7      -9.415  -7.569   3.799  1.00  0.00           H  
ATOM    215  H1'  DA B   7      -9.851  -5.728   5.124  1.00  0.00           H  
ATOM    216  H8   DA B   7      -7.350  -8.015   7.130  1.00  0.00           H  
ATOM    217  H61  DA B   7      -4.640  -2.675   8.602  1.00  0.00           H  
ATOM    218  H62  DA B   7      -4.420  -4.409   8.503  1.00  0.00           H  
ATOM    219  H2   DA B   7      -8.197  -1.715   6.033  1.00  0.00           H  
ATOM    220 HO5'  DA B   7      -8.934 -10.106   6.903  1.00  0.00           H  
ATOM    221  P    DC B   8     -12.093  -8.733   3.085  1.00  0.00           P  
ATOM    222  OP1  DC B   8     -13.589  -9.133   3.137  1.00  0.00           O  
ATOM    223  OP2  DC B   8     -11.204  -9.976   2.802  1.00  0.00           O  
ATOM    224  O5'  DC B   8     -11.927  -7.698   1.917  1.00  0.00           O  
ATOM    225  C5'  DC B   8     -10.775  -7.710   1.077  1.00  0.00           C  
ATOM    226  C4'  DC B   8     -10.241  -6.289   0.874  1.00  0.00           C  
ATOM    227  O4'  DC B   8      -9.499  -5.876   2.011  1.00  0.00           O  
ATOM    228  C3'  DC B   8      -9.282  -6.201  -0.319  1.00  0.00           C  
ATOM    229  O3'  DC B   8      -9.892  -5.396  -1.336  1.00  0.00           O  
ATOM    230  C2'  DC B   8      -7.995  -5.645   0.298  1.00  0.00           C  
ATOM    231  C1'  DC B   8      -8.451  -5.009   1.624  1.00  0.00           C  
ATOM    232  N1   DC B   8      -7.396  -4.993   2.675  1.00  0.00           N  
ATOM    233  C2   DC B   8      -6.975  -3.794   3.255  1.00  0.00           C  
ATOM    234  O2   DC B   8      -7.470  -2.695   3.033  1.00  0.00           O  
ATOM    235  N3   DC B   8      -5.904  -3.893   4.132  1.00  0.00           N  
ATOM    236  C4   DC B   8      -5.314  -5.044   4.414  1.00  0.00           C  
ATOM    237  N4   DC B   8      -4.264  -5.054   5.247  1.00  0.00           N  
ATOM    238  C5   DC B   8      -5.744  -6.226   3.854  1.00  0.00           C  
ATOM    239  C6   DC B   8      -6.811  -6.154   2.975  1.00  0.00           C  
ATOM    240  H5'  DC B   8     -11.074  -8.143   0.123  1.00  0.00           H  
ATOM    241 H5''  DC B   8      -9.992  -8.340   1.499  1.00  0.00           H  
ATOM    242  H4'  DC B   8     -11.072  -5.599   0.719  1.00  0.00           H  
ATOM    243  H3'  DC B   8      -9.095  -7.181  -0.760  1.00  0.00           H  
ATOM    244  H2'  DC B   8      -7.355  -6.506   0.473  1.00  0.00           H  
ATOM    245 H2''  DC B   8      -7.390  -4.996  -0.324  1.00  0.00           H  
ATOM    246  H1'  DC B   8      -8.856  -4.011   1.444  1.00  0.00           H  
ATOM    247  H41  DC B   8      -3.774  -4.215   5.493  1.00  0.00           H  
ATOM    248  H42  DC B   8      -3.943  -5.911   5.642  1.00  0.00           H  
ATOM    249  H5   DC B   8      -5.269  -7.167   4.083  1.00  0.00           H  
ATOM    250  H6   DC B   8      -7.173  -7.072   2.537  1.00  0.00           H  
ATOM    251  P    DC B   9      -9.129  -4.263  -2.095  1.00  0.00           P  
ATOM    252  OP1  DC B   9     -10.097  -3.632  -3.130  1.00  0.00           O  
ATOM    253  OP2  DC B   9      -7.906  -4.901  -2.802  1.00  0.00           O  
ATOM    254  O5'  DC B   9      -8.598  -3.178  -1.099  1.00  0.00           O  
ATOM    255  C5'  DC B   9      -9.269  -1.941  -0.889  1.00  0.00           C  
ATOM    256  C4'  DC B   9      -8.215  -0.841  -0.941  1.00  0.00           C  
ATOM    257  O4'  DC B   9      -7.369  -1.027   0.176  1.00  0.00           O  
ATOM    258  C3'  DC B   9      -7.309  -0.938  -2.177  1.00  0.00           C  
ATOM    259  O3'  DC B   9      -7.411   0.245  -2.970  1.00  0.00           O  
ATOM    260  C2'  DC B   9      -5.903  -1.053  -1.619  1.00  0.00           C  
ATOM    261  C1'  DC B   9      -6.032  -0.698  -0.130  1.00  0.00           C  
ATOM    262  N1   DC B   9      -5.147  -1.492   0.758  1.00  0.00           N  
ATOM    263  C2   DC B   9      -4.180  -0.864   1.532  1.00  0.00           C  
ATOM    264  O2   DC B   9      -4.018   0.348   1.576  1.00  0.00           O  
ATOM    265  N3   DC B   9      -3.353  -1.698   2.269  1.00  0.00           N  
ATOM    266  C4   DC B   9      -3.467  -3.015   2.246  1.00  0.00           C  
ATOM    267  N4   DC B   9      -2.617  -3.756   2.979  1.00  0.00           N  
ATOM    268  C5   DC B   9      -4.434  -3.633   1.480  1.00  0.00           C  
ATOM    269  C6   DC B   9      -5.275  -2.817   0.739  1.00  0.00           C  
ATOM    270  H5'  DC B   9      -9.738  -1.975   0.095  1.00  0.00           H  
ATOM    271 H5''  DC B   9     -10.051  -1.786  -1.631  1.00  0.00           H  
ATOM    272  H4'  DC B   9      -8.684   0.141  -0.880  1.00  0.00           H  
ATOM    273  H3'  DC B   9      -7.542  -1.813  -2.780  1.00  0.00           H  
ATOM    274  H2'  DC B   9      -5.572  -2.081  -1.763  1.00  0.00           H  
ATOM    275 H2''  DC B   9      -5.204  -0.408  -2.149  1.00  0.00           H  
ATOM    276  H1'  DC B   9      -5.892   0.372   0.021  1.00  0.00           H  
ATOM    277  H41  DC B   9      -2.170  -3.422   3.812  1.00  0.00           H  
ATOM    278  H42  DC B   9      -2.416  -4.696   2.712  1.00  0.00           H  
ATOM    279  H5   DC B   9      -4.537  -4.707   1.459  1.00  0.00           H  
ATOM    280  H6   DC B   9      -6.058  -3.266   0.146  1.00  0.00           H  
ATOM    281  P    DG B  10      -7.662   0.192  -4.526  1.00  0.00           P  
ATOM    282  OP1  DG B  10      -8.983   0.962  -4.789  1.00  0.00           O  
ATOM    283  OP2  DG B  10      -7.770  -1.271  -5.029  1.00  0.00           O  
ATOM    284  O5'  DG B  10      -6.486   0.843  -5.334  1.00  0.00           O  
ATOM    285  C5'  DG B  10      -6.708   1.902  -6.264  1.00  0.00           C  
ATOM    286  C4'  DG B  10      -5.477   2.812  -6.278  1.00  0.00           C  
ATOM    287  O4'  DG B  10      -4.676   2.449  -5.164  1.00  0.00           O  
ATOM    288  C3'  DG B  10      -4.615   2.665  -7.541  1.00  0.00           C  
ATOM    289  O3'  DG B  10      -4.260   3.971  -8.008  1.00  0.00           O  
ATOM    290  C2'  DG B  10      -3.444   1.829  -7.050  1.00  0.00           C  
ATOM    291  C1'  DG B  10      -3.354   2.145  -5.554  1.00  0.00           C  
ATOM    292  N9   DG B  10      -2.836   0.961  -4.842  1.00  0.00           N  
ATOM    293  C8   DG B  10      -3.262  -0.320  -4.886  1.00  0.00           C  
ATOM    294  N7   DG B  10      -2.428  -1.195  -4.294  1.00  0.00           N  
ATOM    295  C5   DG B  10      -1.381  -0.423  -3.820  1.00  0.00           C  
ATOM    296  C6   DG B  10      -0.168  -0.742  -3.122  1.00  0.00           C  
ATOM    297  O6   DG B  10       0.267  -1.839  -2.796  1.00  0.00           O  
ATOM    298  N1   DG B  10       0.596   0.376  -2.812  1.00  0.00           N  
ATOM    299  C2   DG B  10       0.271   1.620  -3.130  1.00  0.00           C  
ATOM    300  N2   DG B  10       1.093   2.620  -2.791  1.00  0.00           N  
ATOM    301  N3   DG B  10      -0.832   1.944  -3.789  1.00  0.00           N  
ATOM    302  C4   DG B  10      -1.646   0.929  -4.134  1.00  0.00           C  
ATOM    303  H5'  DG B  10      -7.590   2.474  -5.982  1.00  0.00           H  
ATOM    304 H5''  DG B  10      -6.899   1.456  -7.240  1.00  0.00           H  
ATOM    305  H4'  DG B  10      -5.789   3.852  -6.180  1.00  0.00           H  
ATOM    306  H3'  DG B  10      -5.142   2.165  -8.355  1.00  0.00           H  
ATOM    307  H2'  DG B  10      -3.722   0.788  -7.205  1.00  0.00           H  
ATOM    308 H2''  DG B  10      -2.498   1.946  -7.572  1.00  0.00           H  
ATOM    309  H1'  DG B  10      -2.725   3.020  -5.390  1.00  0.00           H  
ATOM    310  H8   DG B  10      -4.184  -0.614  -5.366  1.00  0.00           H  
ATOM    311  H1   DG B  10       1.434   0.212  -2.328  1.00  0.00           H  
ATOM    312  H21  DG B  10       1.921   2.488  -2.235  1.00  0.00           H  
ATOM    313  H22  DG B  10       0.849   3.528  -3.129  1.00  0.00           H  
ATOM    314  P    DG B  11      -2.862   4.288  -8.638  1.00  0.00           P  
ATOM    315  OP1  DG B  11      -2.912   5.719  -9.232  1.00  0.00           O  
ATOM    316  OP2  DG B  11      -2.567   3.244  -9.745  1.00  0.00           O  
ATOM    317  O5'  DG B  11      -1.722   4.200  -7.572  1.00  0.00           O  
ATOM    318  C5'  DG B  11      -1.447   5.290  -6.699  1.00  0.00           C  
ATOM    319  C4'  DG B  11       0.046   5.278  -6.395  1.00  0.00           C  
ATOM    320  O4'  DG B  11       0.361   4.094  -5.678  1.00  0.00           O  
ATOM    321  C3'  DG B  11       0.884   5.235  -7.678  1.00  0.00           C  
ATOM    322  O3'  DG B  11       1.911   6.217  -7.579  1.00  0.00           O  
ATOM    323  C2'  DG B  11       1.461   3.828  -7.672  1.00  0.00           C  
ATOM    324  C1'  DG B  11       1.538   3.505  -6.191  1.00  0.00           C  
ATOM    325  N9   DG B  11       1.549   2.050  -5.963  1.00  0.00           N  
ATOM    326  C8   DG B  11       0.624   1.132  -6.305  1.00  0.00           C  
ATOM    327  N7   DG B  11       0.957  -0.126  -5.965  1.00  0.00           N  
ATOM    328  C5   DG B  11       2.196  -0.024  -5.359  1.00  0.00           C  
ATOM    329  C6   DG B  11       3.090  -0.999  -4.809  1.00  0.00           C  
ATOM    330  O6   DG B  11       2.938  -2.212  -4.730  1.00  0.00           O  
ATOM    331  N1   DG B  11       4.267  -0.444  -4.329  1.00  0.00           N  
ATOM    332  C2   DG B  11       4.558   0.852  -4.352  1.00  0.00           C  
ATOM    333  N2   DG B  11       5.743   1.264  -3.874  1.00  0.00           N  
ATOM    334  N3   DG B  11       3.744   1.778  -4.845  1.00  0.00           N  
ATOM    335  C4   DG B  11       2.575   1.339  -5.351  1.00  0.00           C  
ATOM    336  H5'  DG B  11      -2.025   5.165  -5.787  1.00  0.00           H  
ATOM    337 H5''  DG B  11      -1.744   6.231  -7.163  1.00  0.00           H  
ATOM    338  H4'  DG B  11       0.311   6.145  -5.790  1.00  0.00           H  
ATOM    339  H3'  DG B  11       0.300   5.435  -8.578  1.00  0.00           H  
ATOM    340  H2'  DG B  11       0.748   3.164  -8.163  1.00  0.00           H  
ATOM    341 H2''  DG B  11       2.414   3.701  -8.178  1.00  0.00           H  
ATOM    342  H1'  DG B  11       2.402   3.988  -5.732  1.00  0.00           H  
ATOM    343  H8   DG B  11      -0.303   1.385  -6.797  1.00  0.00           H  
ATOM    344  H1   DG B  11       4.916  -1.088  -3.967  1.00  0.00           H  
ATOM    345  H21  DG B  11       6.459   0.612  -3.596  1.00  0.00           H  
ATOM    346  H22  DG B  11       5.916   2.245  -3.811  1.00  0.00           H  
ATOM    347  P    DT B  12       2.997   6.322  -8.697  1.00  0.00           P  
ATOM    348  OP1  DT B  12       3.600   7.750  -8.661  1.00  0.00           O  
ATOM    349  OP2  DT B  12       2.357   6.017 -10.076  1.00  0.00           O  
ATOM    350  O5'  DT B  12       4.150   5.300  -8.463  1.00  0.00           O  
ATOM    351  C5'  DT B  12       4.868   5.346  -7.237  1.00  0.00           C  
ATOM    352  C4'  DT B  12       6.023   4.342  -7.261  1.00  0.00           C  
ATOM    353  O4'  DT B  12       5.532   3.072  -6.908  1.00  0.00           O  
ATOM    354  C3'  DT B  12       6.691   4.112  -8.631  1.00  0.00           C  
ATOM    355  O3'  DT B  12       7.906   4.820  -8.772  1.00  0.00           O  
ATOM    356  C2'  DT B  12       6.949   2.610  -8.672  1.00  0.00           C  
ATOM    357  C1'  DT B  12       6.463   2.096  -7.318  1.00  0.00           C  
ATOM    358  N1   DT B  12       5.762   0.798  -7.416  1.00  0.00           N  
ATOM    359  C2   DT B  12       6.375  -0.355  -6.949  1.00  0.00           C  
ATOM    360  O2   DT B  12       7.498  -0.304  -6.469  1.00  0.00           O  
ATOM    361  N3   DT B  12       5.696  -1.504  -7.059  1.00  0.00           N  
ATOM    362  C4   DT B  12       4.470  -1.637  -7.591  1.00  0.00           C  
ATOM    363  O4   DT B  12       3.938  -2.736  -7.655  1.00  0.00           O  
ATOM    364  C5   DT B  12       3.840  -0.401  -8.080  1.00  0.00           C  
ATOM    365  C7   DT B  12       2.459  -0.440  -8.673  1.00  0.00           C  
ATOM    366  C6   DT B  12       4.547   0.782  -7.958  1.00  0.00           C  
ATOM    367  H5'  DT B  12       4.185   5.107  -6.421  1.00  0.00           H  
ATOM    368 H5''  DT B  12       5.227   6.363  -7.080  1.00  0.00           H  
ATOM    369  H4'  DT B  12       6.769   4.625  -6.516  1.00  0.00           H  
ATOM    370  H3'  DT B  12       6.031   4.346  -9.472  1.00  0.00           H  
ATOM    371 HO3'  DT B  12       7.731   5.754  -8.719  1.00  0.00           H  
ATOM    372  H2'  DT B  12       6.366   2.167  -9.480  1.00  0.00           H  
ATOM    373 H2''  DT B  12       7.994   2.361  -8.851  1.00  0.00           H  
ATOM    374  H1'  DT B  12       7.280   2.071  -6.593  1.00  0.00           H  
ATOM    375  H3   DT B  12       6.136  -2.319  -6.680  1.00  0.00           H  
ATOM    376  H71  DT B  12       2.494  -0.779  -9.706  1.00  0.00           H  
ATOM    377  H72  DT B  12       1.989   0.543  -8.640  1.00  0.00           H  
ATOM    378  H73  DT B  12       1.828  -1.132  -8.109  1.00  0.00           H  
ATOM    379  H6   DT B  12       4.095   1.703  -8.297  1.00  0.00           H  
TER     380       DT B  12                                                      
HETATM  381  CCB HEH A  13       0.204  -1.378   0.358  1.00  0.00           C  
HETATM  382  O1  HEH A  13       1.446  -1.527   0.894  1.00  0.00           O  
HETATM  383  C2  HEH A  13       2.065  -2.765   1.092  1.00  0.00           C  
HETATM  384  C3  HEH A  13       1.393  -3.921   0.733  1.00  0.00           C  
HETATM  385  C4  HEH A  13       0.053  -3.845   0.155  1.00  0.00           C  
HETATM  386  O4  HEH A  13      -0.573  -4.853  -0.152  1.00  0.00           O  
HETATM  387  C4A HEH A  13      -0.546  -2.542  -0.047  1.00  0.00           C  
HETATM  388  C5  HEH A  13      -1.820  -2.370  -0.664  1.00  0.00           C  
HETATM  389  C13 HEH A  13      -2.626  -3.551  -1.158  1.00  0.00           C  
HETATM  390  C6  HEH A  13      -2.314  -1.084  -0.872  1.00  0.00           C  
HETATM  391  C6A HEH A  13      -1.600   0.071  -0.484  1.00  0.00           C  
HETATM  392  C7  HEH A  13      -2.138   1.370  -0.784  1.00  0.00           C  
HETATM  393  O7C HEH A  13      -3.230   1.424  -1.339  1.00  0.00           O  
HETATM  394  C7A HEH A  13      -1.406   2.580  -0.445  1.00  0.00           C  
HETATM  395  C8  HEH A  13      -1.876   3.892  -0.760  1.00  0.00           C  
HETATM  396  C9  HEH A  13      -1.137   5.010  -0.369  1.00  0.00           C  
HETATM  397  C10 HEH A  13       0.081   4.918   0.306  1.00  0.00           C  
HETATM  398  C11 HEH A  13       0.579   3.637   0.589  1.00  0.00           C  
HETATM  399  O11 HEH A  13       1.790   3.550   1.252  1.00  0.00           O  
HETATM  400  CBA HEH A  13      -0.132   2.460   0.219  1.00  0.00           C  
HETATM  401  CCA HEH A  13      -0.317  -0.049   0.142  1.00  0.00           C  
HETATM  402  C12 HEH A  13       0.411   1.148   0.498  1.00  0.00           C  
HETATM  403  OCC HEH A  13       1.526   1.058   1.005  1.00  0.00           O  
HETATM  404  C6E HEH A  13      -3.056   4.120  -1.688  1.00  0.00           C  
HETATM  405  O1E HEH A  13      -2.950   5.396  -2.292  1.00  0.00           O  
HETATM  406  C2E HEH A  13      -3.756   5.603  -3.434  1.00  0.00           C  
HETATM  407  C1X HEH A  13      -3.421   7.005  -3.960  1.00  0.00           C  
HETATM  408  C3E HEH A  13      -5.234   5.441  -3.025  1.00  0.00           C  
HETATM  409  O3E HEH A  13      -6.134   5.400  -4.117  1.00  0.00           O  
HETATM  410  C4E HEH A  13      -5.446   4.132  -2.249  1.00  0.00           C  
HETATM  411  N4E HEH A  13      -6.871   3.863  -1.983  1.00  0.00           N  
HETATM  412  C2X HEH A  13      -7.060   2.715  -1.087  1.00  0.00           C  
HETATM  413  C3X HEH A  13      -7.684   5.011  -1.556  1.00  0.00           C  
HETATM  414  C5E HEH A  13      -4.456   4.050  -1.069  1.00  0.00           C  
HETATM  415  C6F HEH A  13       0.794   6.206   0.723  1.00  0.00           C  
HETATM  416  O1F HEH A  13       0.249   7.349   0.077  1.00  0.00           O  
HETATM  417  C2F HEH A  13       0.587   7.534  -1.286  1.00  0.00           C  
HETATM  418  C1A HEH A  13      -0.250   8.675  -1.875  1.00  0.00           C  
HETATM  419  C3F HEH A  13       2.115   7.693  -1.440  1.00  0.00           C  
HETATM  420  O3F HEH A  13       2.672   8.773  -0.709  1.00  0.00           O  
HETATM  421  C4F HEH A  13       2.852   6.463  -0.885  1.00  0.00           C  
HETATM  422  N4F HEH A  13       4.310   6.745  -0.816  1.00  0.00           N  
HETATM  423  C5X HEH A  13       5.137   5.580  -0.438  1.00  0.00           C  
HETATM  424  C1B HEH A  13       4.918   7.344  -2.020  1.00  0.00           C  
HETATM  425  C1C HEH A  13       2.582   5.216  -1.737  1.00  0.00           C  
HETATM  426  C5F HEH A  13       2.332   6.277   0.566  1.00  0.00           C  
HETATM  427  C14 HEH A  13       3.454  -2.742   1.658  1.00  0.00           C  
HETATM  428  O14 HEH A  13       4.405  -3.736   1.220  1.00  0.00           O  
HETATM  429  C15 HEH A  13       4.024  -1.342   1.891  1.00  0.00           C  
HETATM  430  C16 HEH A  13       3.812  -3.880   2.532  1.00  0.00           C  
HETATM  431  C17 HEH A  13       4.661  -3.643   3.770  1.00  0.00           C  
HETATM  432  O17 HEH A  13       5.252  -4.910   4.004  1.00  0.00           O  
HETATM  433  C18 HEH A  13       3.775  -3.206   4.963  1.00  0.00           C  
HETATM  434  C19 HEH A  13       4.609  -3.129   6.254  1.00  0.00           C  
HETATM  435  H3  HEH A  13       1.846  -4.890   0.869  1.00  0.00           H  
HETATM  436 HMA1 HEH A  13      -3.611  -3.240  -1.502  1.00  0.00           H  
HETATM  437 HMA2 HEH A  13      -2.775  -4.300  -0.382  1.00  0.00           H  
HETATM  438 HMA3 HEH A  13      -2.120  -4.027  -1.996  1.00  0.00           H  
HETATM  439  H6  HEH A  13      -3.264  -0.968  -1.367  1.00  0.00           H  
HETATM  440  H9  HEH A  13      -1.526   5.991  -0.591  1.00  0.00           H  
HETATM  441 H11D HEH A  13       2.158   2.676   1.140  1.00  0.00           H  
HETATM  442 HE6' HEH A  13      -2.962   3.387  -2.493  1.00  0.00           H  
HETATM  443 HE2' HEH A  13      -3.494   4.856  -4.183  1.00  0.00           H  
HETATM  444 HM11 HEH A  13      -3.944   7.779  -3.399  1.00  0.00           H  
HETATM  445 HM12 HEH A  13      -3.666   7.118  -5.016  1.00  0.00           H  
HETATM  446 HM13 HEH A  13      -2.353   7.200  -3.857  1.00  0.00           H  
HETATM  447 HE3' HEH A  13      -5.500   6.274  -2.365  1.00  0.00           H  
HETATM  448  H3E HEH A  13      -5.978   6.145  -4.689  1.00  0.00           H  
HETATM  449 HE4' HEH A  13      -5.153   3.326  -2.927  1.00  0.00           H  
HETATM  450  HNE HEH A  13      -7.231   3.608  -2.930  1.00  0.00           H  
HETATM  451 HG21 HEH A  13      -8.108   2.418  -1.083  1.00  0.00           H  
HETATM  452 HG22 HEH A  13      -6.761   2.985  -0.072  1.00  0.00           H  
HETATM  453 HG23 HEH A  13      -6.450   1.884  -1.436  1.00  0.00           H  
HETATM  454 HG31 HEH A  13      -8.688   4.674  -1.294  1.00  0.00           H  
HETATM  455 HG32 HEH A  13      -7.780   5.719  -2.380  1.00  0.00           H  
HETATM  456 HG33 HEH A  13      -7.220   5.498  -0.698  1.00  0.00           H  
HETATM  457  H5E HEH A  13      -4.606   4.870  -0.369  1.00  0.00           H  
HETATM  458 HE5' HEH A  13      -4.570   3.127  -0.506  1.00  0.00           H  
HETATM  459 HF6' HEH A  13       0.578   6.303   1.788  1.00  0.00           H  
HETATM  460 HF2' HEH A  13       0.280   6.663  -1.859  1.00  0.00           H  
HETATM  461 HM71 HEH A  13      -1.293   8.365  -1.941  1.00  0.00           H  
HETATM  462 HM72 HEH A  13       0.079   8.922  -2.884  1.00  0.00           H  
HETATM  463 HM73 HEH A  13      -0.235   9.575  -1.265  1.00  0.00           H  
HETATM  464 HF3' HEH A  13       2.352   7.813  -2.502  1.00  0.00           H  
HETATM  465  H3F HEH A  13       2.133   9.545  -0.833  1.00  0.00           H  
HETATM  466  HNF HEH A  13       4.352   7.489  -0.087  1.00  0.00           H  
HETATM  467 HK51 HEH A  13       5.114   4.849  -1.246  1.00  0.00           H  
HETATM  468 HK52 HEH A  13       4.776   5.116   0.479  1.00  0.00           H  
HETATM  469 HK53 HEH A  13       6.171   5.887  -0.279  1.00  0.00           H  
HETATM  470 HK61 HEH A  13       4.757   6.702  -2.886  1.00  0.00           H  
HETATM  471 HK62 HEH A  13       5.990   7.476  -1.865  1.00  0.00           H  
HETATM  472 HK63 HEH A  13       4.497   8.331  -2.206  1.00  0.00           H  
HETATM  473 HM41 HEH A  13       2.892   4.348  -1.174  1.00  0.00           H  
HETATM  474 HM42 HEH A  13       3.114   5.220  -2.687  1.00  0.00           H  
HETATM  475 HM43 HEH A  13       1.532   5.066  -1.958  1.00  0.00           H  
HETATM  476  H5F HEH A  13       2.826   5.463   1.080  1.00  0.00           H  
HETATM  477 HF5' HEH A  13       2.639   7.152   1.139  1.00  0.00           H  
HETATM  478 HMB1 HEH A  13       5.002  -1.298   2.361  1.00  0.00           H  
HETATM  479 HMB2 HEH A  13       3.322  -0.724   2.397  1.00  0.00           H  
HETATM  480 HMB3 HEH A  13       4.042  -0.724   1.026  1.00  0.00           H  
HETATM  481  H16 HEH A  13       3.098  -4.696   2.631  1.00  0.00           H  
HETATM  482  H17 HEH A  13       5.442  -2.906   3.554  1.00  0.00           H  
HETATM  483  H18 HEH A  13       2.971  -3.934   5.089  1.00  0.00           H  
HETATM  484 HMC1 HEH A  13       4.072  -2.610   7.047  1.00  0.00           H  
HETATM  485 HMC2 HEH A  13       5.545  -2.594   6.084  1.00  0.00           H  
HETATM  486 HMC3 HEH A  13       4.860  -4.118   6.632  1.00  0.00           H  
ENDMDL                                                                          
CONECT  104  433                                                                
CONECT  381  382  387  401                                                      
CONECT  382  381  383                                                           
CONECT  383  382  384  427                                                      
CONECT  384  383  385  435                                                      
CONECT  385  384  386  387                                                      
CONECT  386  385                                                                
CONECT  387  381  385  388                                                      
CONECT  388  387  389  390                                                      
CONECT  389  388  436  437  438                                                 
CONECT  390  388  391  439                                                      
CONECT  391  390  392  401                                                      
CONECT  392  391  393  394                                                      
CONECT  393  392                                                                
CONECT  394  392  395  400                                                      
CONECT  395  394  396  404                                                      
CONECT  396  395  397  440                                                      
CONECT  397  396  398  415                                                      
CONECT  398  397  399  400                                                      
CONECT  399  398  441                                                           
CONECT  400  394  398  402                                                      
CONECT  401  381  391  402                                                      
CONECT  402  400  401  403                                                      
CONECT  403  402                                                                
CONECT  404  395  405  414  442                                                 
CONECT  405  404  406                                                           
CONECT  406  405  407  408  443                                                 
CONECT  407  406  444  445  446                                                 
CONECT  408  406  409  410  447                                                 
CONECT  409  408  448                                                           
CONECT  410  408  411  414  449                                                 
CONECT  411  410  412  413  450                                                 
CONECT  412  411  451  452  453                                                 
CONECT  413  411  454  455  456                                                 
CONECT  414  404  410  457  458                                                 
CONECT  415  397  416  426  459                                                 
CONECT  416  415  417                                                           
CONECT  417  416  418  419  460                                                 
CONECT  418  417  461  462  463                                                 
CONECT  419  417  420  421  464                                                 
CONECT  420  419  465                                                           
CONECT  421  419  422  425  426                                                 
CONECT  422  421  423  424  466                                                 
CONECT  423  422  467  468  469                                                 
CONECT  424  422  470  471  472                                                 
CONECT  425  421  473  474  475                                                 
CONECT  426  415  421  476  477                                                 
CONECT  427  383  428  429  430                                                 
CONECT  428  427  430                                                           
CONECT  429  427  478  479  480                                                 
CONECT  430  427  428  431  481                                                 
CONECT  431  430  432  433  482                                                 
CONECT  432  431  433                                                           
CONECT  433  104  431  432  434                                                 
CONECT  433  483                                                                
CONECT  434  433  484  485  486                                                 
CONECT  435  384                                                                
CONECT  436  389                                                                
CONECT  437  389                                                                
CONECT  438  389                                                                
CONECT  439  390                                                                
CONECT  440  396                                                                
CONECT  441  399                                                                
CONECT  442  404                                                                
CONECT  443  406                                                                
CONECT  444  407                                                                
CONECT  445  407                                                                
CONECT  446  407                                                                
CONECT  447  408                                                                
CONECT  448  409                                                                
CONECT  449  410                                                                
CONECT  450  411                                                                
CONECT  451  412                                                                
CONECT  452  412                                                                
CONECT  453  412                                                                
CONECT  454  413                                                                
CONECT  455  413                                                                
CONECT  456  413                                                                
CONECT  457  414                                                                
CONECT  458  414                                                                
CONECT  459  415                                                                
CONECT  460  417                                                                
CONECT  461  418                                                                
CONECT  462  418                                                                
CONECT  463  418                                                                
CONECT  464  419                                                                
CONECT  465  420                                                                
CONECT  466  422                                                                
CONECT  467  423                                                                
CONECT  468  423                                                                
CONECT  469  423                                                                
CONECT  470  424                                                                
CONECT  471  424                                                                
CONECT  472  424                                                                
CONECT  473  425                                                                
CONECT  474  425                                                                
CONECT  475  425                                                                
CONECT  476  426                                                                
CONECT  477  426                                                                
CONECT  478  429                                                                
CONECT  479  429                                                                
CONECT  480  429                                                                
CONECT  481  430                                                                
CONECT  482  431                                                                
CONECT  483  433                                                                
CONECT  484  434                                                                
CONECT  485  434                                                                
CONECT  486  434                                                                
MASTER      241    0    1    0    0    0    1    6  294    2  108    2          
END