HEADER    DNA                                     24-JUL-14   2MS6              
TITLE     HUMAN TELOMERIC G-QUADRUPLEX DNA SEQUENCE (TTAGGGT)4 COMPLEXED WITH   
TITLE    2 FLAVONOID QUERCETIN                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA_(5'-D(*TP*TP*AP*GP*GP*GP*T)-3');                       
COMPND   3 CHAIN: A, B, C, D;                                                   
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    DNA G-QUADRUPLEX, QUERCETIN, TELOMERIC SEQUENCE, DNA                  
EXPDTA    SOLUTION NMR                                                          
AUTHOR    A.KUMAR,A.TAWANI                                                      
REVDAT   2   16-DEC-15 2MS6    1       JRNL                                     
REVDAT   1   28-JAN-15 2MS6    0                                                
JRNL        AUTH   A.TAWANI,A.KUMAR                                             
JRNL        TITL   STRUCTURAL INSIGHT INTO THE INTERACTION OF FLAVONOIDS WITH   
JRNL        TITL 2 HUMAN TELOMERIC SEQUENCE                                     
JRNL        REF    SCI REP                       V.   5 17574 2015              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   26627543                                                     
JRNL        DOI    10.1038/SREP17574                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : MOLECULAR SIMULATIONS INC.                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MS6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-AUG-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103987.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.25 MM DNA (5'-D(*TP*TP*AP*GP*    
REMARK 210                                   GP*GP*T)-3')-1, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DISCOVER                           
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
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     DT A   1   C5'    DT A   1   C4'     0.049                       
REMARK 500     DT A   1   O3'    DT A   1   C3'    -0.055                       
REMARK 500     DT A   1   C5     DT A   1   C6      0.047                       
REMARK 500     DT A   1   C6     DT A   1   N1     -0.064                       
REMARK 500     DT A   2   O3'    DT A   2   C3'    -0.045                       
REMARK 500     DT A   2   C2     DT A   2   N3     -0.053                       
REMARK 500     DT A   2   C5     DT A   2   C6      0.055                       
REMARK 500     DT A   2   C6     DT A   2   N1     -0.054                       
REMARK 500     DA A   3   C3'    DA A   3   C2'    -0.049                       
REMARK 500     DA A   3   C5     DA A   3   N7      0.050                       
REMARK 500     DA A   3   N7     DA A   3   C8      0.086                       
REMARK 500     DA A   3   C8     DA A   3   N9     -0.049                       
REMARK 500     DA A   3   C6     DA A   3   N6      0.061                       
REMARK 500     DG A   4   P      DG A   4   OP1     0.111                       
REMARK 500     DG A   4   P      DG A   4   O5'    -0.060                       
REMARK 500     DG A   4   N1     DG A   4   C2     -0.052                       
REMARK 500     DG A   4   C5     DG A   4   C6      0.060                       
REMARK 500     DG A   4   N7     DG A   4   C8      0.118                       
REMARK 500     DG A   4   C8     DG A   4   N9     -0.060                       
REMARK 500     DA A   3   O3'    DG A   4   P      -0.075                       
REMARK 500     DG A   5   P      DG A   5   O5'    -0.064                       
REMARK 500     DG A   5   C4'    DG A   5   C3'     0.079                       
REMARK 500     DG A   5   C8     DG A   5   N9     -0.054                       
REMARK 500     DG A   4   O3'    DG A   5   P      -0.129                       
REMARK 500     DG A   6   P      DG A   6   O5'    -0.068                       
REMARK 500     DG A   6   N1     DG A   6   C2     -0.101                       
REMARK 500     DG A   6   N7     DG A   6   C8      0.073                       
REMARK 500     DG A   5   O3'    DG A   6   P      -0.124                       
REMARK 500     DT B   8   C3'    DT B   8   C2'     0.088                       
REMARK 500     DT B   8   C4     DT B   8   C5      0.054                       
REMARK 500     DT B   8   C5     DT B   8   C6      0.045                       
REMARK 500     DT B   9   O4'    DT B   9   C4'    -0.065                       
REMARK 500     DT B   9   O3'    DT B   9   C3'    -0.039                       
REMARK 500     DT B   9   C6     DT B   9   N1     -0.050                       
REMARK 500     DA B  10   C5     DA B  10   C6     -0.059                       
REMARK 500     DA B  10   C8     DA B  10   N9     -0.053                       
REMARK 500     DG B  11   C4'    DG B  11   C3'     0.069                       
REMARK 500     DG B  11   N1     DG B  11   C2     -0.084                       
REMARK 500     DG B  11   C2     DG B  11   N3      0.051                       
REMARK 500     DG B  11   N3     DG B  11   C4     -0.042                       
REMARK 500     DG B  11   C6     DG B  11   N1      0.057                       
REMARK 500     DG B  11   N7     DG B  11   C8      0.059                       
REMARK 500     DG B  12   P      DG B  12   O5'    -0.087                       
REMARK 500     DG B  12   C6     DG B  12   N1      0.054                       
REMARK 500     DG B  12   N7     DG B  12   C8      0.066                       
REMARK 500     DG B  12   C8     DG B  12   N9     -0.051                       
REMARK 500     DG B  12   C2     DG B  12   N2      0.070                       
REMARK 500     DG B  13   N1     DG B  13   C2     -0.054                       
REMARK 500     DG B  13   C4     DG B  13   C5      0.053                       
REMARK 500     DG B  13   N7     DG B  13   C8      0.040                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     106 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     DT A   1   O4' -  C4' -  C3' ANGL. DEV. =  -2.8 DEGREES          
REMARK 500     DT A   1   O4' -  C1' -  C2' ANGL. DEV. =  -6.1 DEGREES          
REMARK 500     DT A   2   O4' -  C1' -  N1  ANGL. DEV. =  -6.8 DEGREES          
REMARK 500     DT A   2   N1  -  C2  -  N3  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DT A   2   C2  -  N3  -  C4  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DT A   2   C5  -  C6  -  N1  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DA A   3   OP1 -  P   -  OP2 ANGL. DEV. = -11.9 DEGREES          
REMARK 500     DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   5.9 DEGREES          
REMARK 500     DA A   3   N1  -  C2  -  N3  ANGL. DEV. =  -6.4 DEGREES          
REMARK 500     DA A   3   C2  -  N3  -  C4  ANGL. DEV. =   8.7 DEGREES          
REMARK 500     DA A   3   N3  -  C4  -  C5  ANGL. DEV. =  -6.9 DEGREES          
REMARK 500     DA A   3   C5  -  C6  -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA A   3   C4  -  C5  -  N7  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DA A   3   N9  -  C4  -  C5  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DA A   3   C5  -  C6  -  N6  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DG A   4   OP1 -  P   -  OP2 ANGL. DEV. = -13.0 DEGREES          
REMARK 500     DG A   4   O4' -  C4' -  C3' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DG A   4   C3' -  C2' -  C1' ANGL. DEV. =  -8.9 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  C2' ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  N9  ANGL. DEV. =  -9.0 DEGREES          
REMARK 500     DG A   4   N1  -  C2  -  N3  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DG A   4   N7  -  C8  -  N9  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DG A   4   C8  -  N9  -  C4  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DG A   4   N3  -  C4  -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DG A   4   N3  -  C2  -  N2  ANGL. DEV. =  -9.8 DEGREES          
REMARK 500     DG A   5   C3' -  C2' -  C1' ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DG A   5   O4' -  C1' -  N9  ANGL. DEV. =   7.8 DEGREES          
REMARK 500     DG A   5   C2  -  N3  -  C4  ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DG A   5   N3  -  C4  -  C5  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DG A   5   N7  -  C8  -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DG A   5   N3  -  C4  -  N9  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DG A   5   N1  -  C2  -  N2  ANGL. DEV. =   6.7 DEGREES          
REMARK 500     DG A   5   N3  -  C2  -  N2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DG A   6   OP1 -  P   -  OP2 ANGL. DEV. = -12.5 DEGREES          
REMARK 500     DG A   6   C2  -  N3  -  C4  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DG A   6   N3  -  C4  -  C5  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DG A   6   C4  -  C5  -  N7  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DG A   6   N9  -  C4  -  C5  ANGL. DEV. =   5.5 DEGREES          
REMARK 500     DG A   6   C6  -  C5  -  N7  ANGL. DEV. =   6.5 DEGREES          
REMARK 500     DG A   6   N3  -  C2  -  N2  ANGL. DEV. =  -8.0 DEGREES          
REMARK 500     DT A   7   OP1 -  P   -  OP2 ANGL. DEV. = -12.6 DEGREES          
REMARK 500     DT A   7   O4' -  C1' -  C2' ANGL. DEV. =   5.4 DEGREES          
REMARK 500     DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DT A   7   N1  -  C2  -  N3  ANGL. DEV. =   5.1 DEGREES          
REMARK 500     DT A   7   C5  -  C6  -  N1  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DT B   8   O4' -  C4' -  C3' ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DT B   8   C4' -  C3' -  C2' ANGL. DEV. =  -5.6 DEGREES          
REMARK 500     DT B   8   O4' -  C1' -  N1  ANGL. DEV. =   6.3 DEGREES          
REMARK 500     DT B   8   C4  -  C5  -  C6  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DT B   8   C4  -  C5  -  C7  ANGL. DEV. =  10.5 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     183 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     DA A   3         0.08    SIDE CHAIN                              
REMARK 500     DG A   4         0.07    SIDE CHAIN                              
REMARK 500     DG A   6         0.08    SIDE CHAIN                              
REMARK 500     DA B  10         0.07    SIDE CHAIN                              
REMARK 500     DG B  12         0.08    SIDE CHAIN                              
REMARK 500     DG B  13         0.07    SIDE CHAIN                              
REMARK 500     DT B  14         0.07    SIDE CHAIN                              
REMARK 500     DA C  17         0.10    SIDE CHAIN                              
REMARK 500     DG C  19         0.13    SIDE CHAIN                              
REMARK 500     DG C  20         0.10    SIDE CHAIN                              
REMARK 500     DT C  21         0.07    SIDE CHAIN                              
REMARK 500     DT D  22         0.07    SIDE CHAIN                              
REMARK 500     DG D  26         0.08    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 QUE C 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE QUE D 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25107   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MS5   RELATED DB: PDB                                   
DBREF  2MS6 A    1     7  PDB    2MS6     2MS6             1      7             
DBREF  2MS6 B    8    14  PDB    2MS6     2MS6             8     14             
DBREF  2MS6 C   15    21  PDB    2MS6     2MS6            15     21             
DBREF  2MS6 D   22    28  PDB    2MS6     2MS6            22     28             
SEQRES   1 A    7   DT  DT  DA  DG  DG  DG  DT                                  
SEQRES   1 B    7   DT  DT  DA  DG  DG  DG  DT                                  
SEQRES   1 C    7   DT  DT  DA  DG  DG  DG  DT                                  
SEQRES   1 D    7   DT  DT  DA  DG  DG  DG  DT                                  
HET    QUE  C 101      32                                                       
HET    QUE  D 101      32                                                       
HETNAM     QUE 3,5,7,3',4'-PENTAHYDROXYFLAVONE                                  
HETSYN     QUE QUERCETIN                                                        
FORMUL   5  QUE    2(C15 H10 O7)                                                
SITE     1 AC1  6  DT A   2   DT B   9   DT C  15   DT C  16                    
SITE     2 AC1  6  DT D  22   DT D  23                                          
SITE     1 AC2  8  DG A   6   DT A   7   DG B  13   DT B  14                    
SITE     2 AC2  8  DG C  20   DT C  21   DG D  27   DT D  28                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DT A   1     -16.223   1.743   4.963  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -15.458   0.953   5.903  1.00  0.00           C  
ATOM      3  C4'  DT A   1     -15.919  -0.535   5.997  1.00  0.00           C  
ATOM      4  O4'  DT A   1     -16.431  -0.813   4.720  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -14.753  -1.473   6.067  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -14.616  -2.056   7.293  1.00  0.00           O  
ATOM      7  C2'  DT A   1     -15.051  -2.599   5.109  1.00  0.00           C  
ATOM      8  C1'  DT A   1     -16.396  -2.228   4.436  1.00  0.00           C  
ATOM      9  N1   DT A   1     -16.557  -2.413   2.940  1.00  0.00           N  
ATOM     10  C2   DT A   1     -16.034  -3.540   2.437  1.00  0.00           C  
ATOM     11  O2   DT A   1     -15.403  -4.259   3.162  1.00  0.00           O  
ATOM     12  N3   DT A   1     -16.124  -3.723   1.090  1.00  0.00           N  
ATOM     13  C4   DT A   1     -16.708  -2.895   0.219  1.00  0.00           C  
ATOM     14  O4   DT A   1     -16.711  -3.111  -1.005  1.00  0.00           O  
ATOM     15  C5   DT A   1     -17.265  -1.681   0.800  1.00  0.00           C  
ATOM     16  C7   DT A   1     -17.832  -0.633  -0.130  1.00  0.00           C  
ATOM     17  C6   DT A   1     -17.176  -1.541   2.176  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -15.535   1.402   6.893  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -14.418   1.048   5.592  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -16.742  -0.623   6.706  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -13.810  -1.047   5.724  1.00  0.00           H  
ATOM     22  H2'  DT A   1     -14.251  -2.584   4.369  1.00  0.00           H  
ATOM     23 H2''  DT A   1     -15.049  -3.577   5.591  1.00  0.00           H  
ATOM     24  H1'  DT A   1     -17.267  -2.703   4.886  1.00  0.00           H  
ATOM     25  H3   DT A   1     -15.692  -4.565   0.764  1.00  0.00           H  
ATOM     26  H71  DT A   1     -17.296  -0.621  -1.079  1.00  0.00           H  
ATOM     27  H72  DT A   1     -18.887  -0.837  -0.309  1.00  0.00           H  
ATOM     28  H73  DT A   1     -17.806   0.316   0.406  1.00  0.00           H  
ATOM     29  H6   DT A   1     -17.657  -0.762   2.749  1.00  0.00           H  
ATOM     30 HO5'  DT A   1     -17.101   1.392   4.897  1.00  0.00           H  
ATOM     31  P    DT A   2     -13.311  -1.727   8.111  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -13.617  -2.182   9.560  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -13.118  -0.210   8.009  1.00  0.00           O1-
ATOM     34  O5'  DT A   2     -12.120  -2.538   7.513  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -11.757  -3.719   8.131  1.00  0.00           C  
ATOM     36  C4'  DT A   2     -10.362  -4.127   7.630  1.00  0.00           C  
ATOM     37  O4'  DT A   2     -10.065  -3.516   6.377  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -9.224  -3.711   8.588  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -8.688  -4.886   9.058  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -8.143  -3.036   7.700  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -8.674  -3.182   6.315  1.00  0.00           C  
ATOM     42  N1   DT A   2      -8.705  -1.993   5.472  1.00  0.00           N  
ATOM     43  C2   DT A   2      -7.769  -1.896   4.453  1.00  0.00           C  
ATOM     44  O2   DT A   2      -7.059  -2.817   4.210  1.00  0.00           O  
ATOM     45  N3   DT A   2      -7.706  -0.789   3.737  1.00  0.00           N  
ATOM     46  C4   DT A   2      -8.565   0.259   3.891  1.00  0.00           C  
ATOM     47  O4   DT A   2      -8.436   1.247   3.154  1.00  0.00           O  
ATOM     48  C5   DT A   2      -9.563   0.147   4.997  1.00  0.00           C  
ATOM     49  C7   DT A   2     -10.624   1.218   5.138  1.00  0.00           C  
ATOM     50  C6   DT A   2      -9.562  -1.024   5.754  1.00  0.00           C  
ATOM     51  H5'  DT A   2     -12.530  -4.467   7.958  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -11.804  -3.556   9.208  1.00  0.00           H  
ATOM     53  H4'  DT A   2     -10.269  -5.192   7.415  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.518  -3.051   9.404  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.954  -1.993   7.954  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -7.178  -3.497   7.909  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -8.128  -3.997   5.840  1.00  0.00           H  
ATOM     58  H3   DT A   2      -7.055  -0.828   2.980  1.00  0.00           H  
ATOM     59  H71  DT A   2     -10.604   1.774   6.076  1.00  0.00           H  
ATOM     60  H72  DT A   2     -10.636   1.903   4.290  1.00  0.00           H  
ATOM     61  H73  DT A   2     -11.534   0.623   5.213  1.00  0.00           H  
ATOM     62  H6   DT A   2     -10.280  -1.108   6.557  1.00  0.00           H  
ATOM     63  P    DA A   3      -7.488  -4.876  10.022  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -7.751  -5.993  11.026  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -7.382  -3.556  10.809  1.00  0.00           O1-
ATOM     66  O5'  DA A   3      -6.102  -4.998   9.300  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -5.262  -6.148   9.659  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -4.127  -6.255   8.613  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.612  -5.746   7.332  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -2.839  -5.447   8.892  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -1.711  -6.137   8.323  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -2.938  -4.243   8.060  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.612  -4.835   6.839  1.00  0.00           C  
ATOM     74  N9   DA A   3      -4.111  -3.859   5.915  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.344  -2.571   6.113  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.419  -1.852   4.918  1.00  0.00           N  
ATOM     77  C5   DA A   3      -4.189  -2.861   3.920  1.00  0.00           C  
ATOM     78  C6   DA A   3      -4.102  -2.852   2.540  1.00  0.00           C  
ATOM     79  N6   DA A   3      -4.316  -1.645   1.873  1.00  0.00           N  
ATOM     80  N1   DA A   3      -3.829  -3.963   1.840  1.00  0.00           N  
ATOM     81  C2   DA A   3      -3.644  -5.122   2.532  1.00  0.00           C  
ATOM     82  N3   DA A   3      -3.745  -5.197   3.865  1.00  0.00           N  
ATOM     83  C4   DA A   3      -4.026  -4.068   4.577  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -5.845  -7.068   9.711  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.883  -5.882  10.645  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -3.755  -7.262   8.425  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -2.632  -5.202   9.933  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -3.747  -3.655   8.492  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -2.037  -3.657   7.880  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.922  -5.460   6.272  1.00  0.00           H  
ATOM     91  H8   DA A   3      -4.362  -2.101   7.086  1.00  0.00           H  
ATOM     92  H61  DA A   3      -4.267  -1.614   0.875  1.00  0.00           H  
ATOM     93  H62  DA A   3      -4.366  -0.873   2.506  1.00  0.00           H  
ATOM     94  H2   DA A   3      -3.406  -5.983   1.925  1.00  0.00           H  
ATOM     95  P    DG A   4      -0.812  -6.988   9.225  1.00  0.00           P  
ATOM     96  OP1  DG A   4      -1.646  -7.762  10.344  1.00  0.00           O  
ATOM     97  OP2  DG A   4       0.016  -5.976   9.937  1.00  0.00           O1-
ATOM     98  O5'  DG A   4       0.175  -7.842   8.421  1.00  0.00           O  
ATOM     99  C5'  DG A   4      -0.259  -9.045   7.707  1.00  0.00           C  
ATOM    100  C4'  DG A   4       0.217  -9.013   6.281  1.00  0.00           C  
ATOM    101  O4'  DG A   4      -0.195  -7.800   5.740  1.00  0.00           O  
ATOM    102  C3'  DG A   4       1.747  -8.856   6.136  1.00  0.00           C  
ATOM    103  O3'  DG A   4       2.273  -9.567   5.017  1.00  0.00           O  
ATOM    104  C2'  DG A   4       2.057  -7.375   5.865  1.00  0.00           C  
ATOM    105  C1'  DG A   4       0.816  -7.184   4.951  1.00  0.00           C  
ATOM    106  N9   DG A   4       0.221  -5.823   4.829  1.00  0.00           N  
ATOM    107  C8   DG A   4      -0.143  -5.000   5.787  1.00  0.00           C  
ATOM    108  N7   DG A   4      -0.630  -3.800   5.198  1.00  0.00           N  
ATOM    109  C5   DG A   4      -0.550  -4.017   3.830  1.00  0.00           C  
ATOM    110  C6   DG A   4      -0.902  -3.152   2.683  1.00  0.00           C  
ATOM    111  O6   DG A   4      -1.414  -2.035   2.763  1.00  0.00           O  
ATOM    112  N1   DG A   4      -0.621  -3.748   1.432  1.00  0.00           N  
ATOM    113  C2   DG A   4      -0.134  -4.971   1.321  1.00  0.00           C  
ATOM    114  N2   DG A   4       0.405  -5.374   0.184  1.00  0.00           N  
ATOM    115  N3   DG A   4       0.194  -5.801   2.299  1.00  0.00           N  
ATOM    116  C4   DG A   4      -0.004  -5.260   3.561  1.00  0.00           C  
ATOM    117  H5'  DG A   4      -1.315  -9.311   7.740  1.00  0.00           H  
ATOM    118 H5''  DG A   4       0.051  -9.973   8.189  1.00  0.00           H  
ATOM    119  H4'  DG A   4      -0.141  -9.844   5.672  1.00  0.00           H  
ATOM    120  H3'  DG A   4       2.171  -9.220   7.071  1.00  0.00           H  
ATOM    121  H2'  DG A   4       1.901  -6.749   6.744  1.00  0.00           H  
ATOM    122 H2''  DG A   4       3.041  -7.326   5.398  1.00  0.00           H  
ATOM    123  H1'  DG A   4       0.854  -7.627   3.956  1.00  0.00           H  
ATOM    124  H8   DG A   4      -0.058  -5.137   6.855  1.00  0.00           H  
ATOM    125  H1   DG A   4      -0.856  -3.232   0.633  1.00  0.00           H  
ATOM    126  H21  DG A   4       0.348  -4.879  -0.683  1.00  0.00           H  
ATOM    127  H22  DG A   4       0.727  -6.317   0.265  1.00  0.00           H  
ATOM    128  P    DG A   5       3.368 -10.550   5.158  1.00  0.00           P  
ATOM    129  OP1  DG A   5       2.711 -11.983   5.323  1.00  0.00           O  
ATOM    130  OP2  DG A   5       4.333 -10.179   6.284  1.00  0.00           O1-
ATOM    131  O5'  DG A   5       4.161 -10.753   3.867  1.00  0.00           O  
ATOM    132  C5'  DG A   5       3.408 -10.922   2.651  1.00  0.00           C  
ATOM    133  C4'  DG A   5       3.892  -9.980   1.554  1.00  0.00           C  
ATOM    134  O4'  DG A   5       3.319  -8.718   1.723  1.00  0.00           O  
ATOM    135  C3'  DG A   5       5.473  -9.696   1.632  1.00  0.00           C  
ATOM    136  O3'  DG A   5       6.120  -9.715   0.402  1.00  0.00           O  
ATOM    137  C2'  DG A   5       5.544  -8.250   2.138  1.00  0.00           C  
ATOM    138  C1'  DG A   5       4.271  -7.743   1.473  1.00  0.00           C  
ATOM    139  N9   DG A   5       3.897  -6.391   1.809  1.00  0.00           N  
ATOM    140  C8   DG A   5       3.731  -5.800   2.978  1.00  0.00           C  
ATOM    141  N7   DG A   5       3.379  -4.516   2.972  1.00  0.00           N  
ATOM    142  C5   DG A   5       3.343  -4.252   1.625  1.00  0.00           C  
ATOM    143  C6   DG A   5       2.994  -3.034   0.909  1.00  0.00           C  
ATOM    144  O6   DG A   5       2.615  -1.945   1.401  1.00  0.00           O  
ATOM    145  N1   DG A   5       3.042  -3.174  -0.443  1.00  0.00           N  
ATOM    146  C2   DG A   5       3.445  -4.297  -1.114  1.00  0.00           C  
ATOM    147  N2   DG A   5       3.622  -4.326  -2.430  1.00  0.00           N  
ATOM    148  N3   DG A   5       3.747  -5.394  -0.488  1.00  0.00           N  
ATOM    149  C4   DG A   5       3.677  -5.373   0.882  1.00  0.00           C  
ATOM    150  H5'  DG A   5       2.341 -10.791   2.829  1.00  0.00           H  
ATOM    151 H5''  DG A   5       3.582 -11.972   2.412  1.00  0.00           H  
ATOM    152  H4'  DG A   5       3.708 -10.349   0.545  1.00  0.00           H  
ATOM    153  H3'  DG A   5       6.035 -10.398   2.248  1.00  0.00           H  
ATOM    154  H2'  DG A   5       5.617  -8.189   3.224  1.00  0.00           H  
ATOM    155 H2''  DG A   5       6.439  -7.744   1.775  1.00  0.00           H  
ATOM    156  H1'  DG A   5       4.484  -7.731   0.404  1.00  0.00           H  
ATOM    157  H8   DG A   5       3.944  -6.218   3.952  1.00  0.00           H  
ATOM    158  H1   DG A   5       2.783  -2.378  -0.953  1.00  0.00           H  
ATOM    159  H21  DG A   5       3.431  -3.556  -3.038  1.00  0.00           H  
ATOM    160  H22  DG A   5       3.907  -5.205  -2.811  1.00  0.00           H  
ATOM    161  P    DG A   6       7.166 -10.713   0.073  1.00  0.00           P  
ATOM    162  OP1  DG A   6       6.681 -12.149   0.426  1.00  0.00           O  
ATOM    163  OP2  DG A   6       8.430 -10.437   0.922  1.00  0.00           O1-
ATOM    164  O5'  DG A   6       7.613 -10.646  -1.384  1.00  0.00           O  
ATOM    165  C5'  DG A   6       6.643 -10.980  -2.362  1.00  0.00           C  
ATOM    166  C4'  DG A   6       6.410  -9.707  -3.200  1.00  0.00           C  
ATOM    167  O4'  DG A   6       5.623  -8.692  -2.535  1.00  0.00           O  
ATOM    168  C3'  DG A   6       7.658  -9.035  -3.564  1.00  0.00           C  
ATOM    169  O3'  DG A   6       8.493  -9.787  -4.477  1.00  0.00           O  
ATOM    170  C2'  DG A   6       7.120  -7.712  -4.170  1.00  0.00           C  
ATOM    171  C1'  DG A   6       5.961  -7.420  -3.167  1.00  0.00           C  
ATOM    172  N9   DG A   6       6.487  -6.527  -2.135  1.00  0.00           N  
ATOM    173  C8   DG A   6       6.717  -6.684  -0.820  1.00  0.00           C  
ATOM    174  N7   DG A   6       6.995  -5.499  -0.174  1.00  0.00           N  
ATOM    175  C5   DG A   6       6.973  -4.516  -1.183  1.00  0.00           C  
ATOM    176  C6   DG A   6       7.177  -3.068  -1.271  1.00  0.00           C  
ATOM    177  O6   DG A   6       7.413  -2.293  -0.352  1.00  0.00           O  
ATOM    178  N1   DG A   6       7.041  -2.540  -2.576  1.00  0.00           N  
ATOM    179  C2   DG A   6       6.791  -3.271  -3.587  1.00  0.00           C  
ATOM    180  N2   DG A   6       6.854  -2.771  -4.848  1.00  0.00           N  
ATOM    181  N3   DG A   6       6.614  -4.588  -3.585  1.00  0.00           N  
ATOM    182  C4   DG A   6       6.711  -5.195  -2.371  1.00  0.00           C  
ATOM    183  H5'  DG A   6       5.676 -11.122  -1.881  1.00  0.00           H  
ATOM    184 H5''  DG A   6       7.025 -11.749  -3.033  1.00  0.00           H  
ATOM    185  H4'  DG A   6       5.895 -10.018  -4.110  1.00  0.00           H  
ATOM    186  H3'  DG A   6       8.276  -8.871  -2.681  1.00  0.00           H  
ATOM    187  H2'  DG A   6       7.901  -6.961  -4.292  1.00  0.00           H  
ATOM    188 H2''  DG A   6       6.672  -7.872  -5.150  1.00  0.00           H  
ATOM    189  H1'  DG A   6       5.132  -7.009  -3.743  1.00  0.00           H  
ATOM    190  H8   DG A   6       6.788  -7.670  -0.386  1.00  0.00           H  
ATOM    191  H1   DG A   6       7.081  -1.561  -2.600  1.00  0.00           H  
ATOM    192  H21  DG A   6       7.179  -1.826  -4.891  1.00  0.00           H  
ATOM    193  H22  DG A   6       6.508  -3.386  -5.556  1.00  0.00           H  
ATOM    194  P    DT A   7      10.075  -9.757  -4.150  1.00  0.00           P  
ATOM    195  OP1  DT A   7      10.859 -10.355  -5.325  1.00  0.00           O  
ATOM    196  OP2  DT A   7      10.356 -10.673  -2.894  1.00  0.00           O1-
ATOM    197  O5'  DT A   7      10.633  -8.310  -3.694  1.00  0.00           O  
ATOM    198  C5'  DT A   7      12.061  -8.217  -3.518  1.00  0.00           C  
ATOM    199  C4'  DT A   7      12.529  -7.149  -4.522  1.00  0.00           C  
ATOM    200  O4'  DT A   7      12.020  -5.871  -4.085  1.00  0.00           O  
ATOM    201  C3'  DT A   7      14.090  -7.029  -4.402  1.00  0.00           C  
ATOM    202  O3'  DT A   7      14.748  -6.608  -5.586  1.00  0.00           O  
ATOM    203  C2'  DT A   7      14.273  -5.973  -3.302  1.00  0.00           C  
ATOM    204  C1'  DT A   7      13.007  -5.160  -3.480  1.00  0.00           C  
ATOM    205  N1   DT A   7      12.572  -4.567  -2.220  1.00  0.00           N  
ATOM    206  C2   DT A   7      13.271  -3.534  -1.739  1.00  0.00           C  
ATOM    207  O2   DT A   7      14.302  -3.169  -2.313  1.00  0.00           O  
ATOM    208  N3   DT A   7      12.863  -2.919  -0.620  1.00  0.00           N  
ATOM    209  C4   DT A   7      11.722  -3.305   0.110  1.00  0.00           C  
ATOM    210  O4   DT A   7      11.339  -2.673   1.074  1.00  0.00           O  
ATOM    211  C5   DT A   7      11.020  -4.466  -0.454  1.00  0.00           C  
ATOM    212  C7   DT A   7       9.794  -4.935   0.265  1.00  0.00           C  
ATOM    213  C6   DT A   7      11.472  -5.054  -1.611  1.00  0.00           C  
ATOM    214  H5'  DT A   7      12.490  -9.212  -3.636  1.00  0.00           H  
ATOM    215 H5''  DT A   7      12.319  -7.868  -2.519  1.00  0.00           H  
ATOM    216  H4'  DT A   7      12.173  -7.318  -5.538  1.00  0.00           H  
ATOM    217  H3'  DT A   7      14.578  -7.934  -4.039  1.00  0.00           H  
ATOM    218 HO3'  DT A   7      14.718  -7.311  -6.221  1.00  0.00           H  
ATOM    219  H2'  DT A   7      14.155  -6.415  -2.313  1.00  0.00           H  
ATOM    220 H2''  DT A   7      15.215  -5.437  -3.415  1.00  0.00           H  
ATOM    221  H1'  DT A   7      13.148  -4.311  -4.150  1.00  0.00           H  
ATOM    222  H3   DT A   7      13.463  -2.213  -0.244  1.00  0.00           H  
ATOM    223  H71  DT A   7       9.225  -5.660  -0.318  1.00  0.00           H  
ATOM    224  H72  DT A   7       9.992  -5.505   1.173  1.00  0.00           H  
ATOM    225  H73  DT A   7       9.121  -4.151   0.612  1.00  0.00           H  
ATOM    226  H6   DT A   7      10.989  -5.944  -1.985  1.00  0.00           H  
TER     227       DT A   7                                                      
ATOM    228  O5'  DT B   8     -13.582   6.619  -5.258  1.00  0.00           O  
ATOM    229  C5'  DT B   8     -12.751   6.591  -4.137  1.00  0.00           C  
ATOM    230  C4'  DT B   8     -12.638   7.938  -3.424  1.00  0.00           C  
ATOM    231  O4'  DT B   8     -13.975   8.360  -3.003  1.00  0.00           O  
ATOM    232  C3'  DT B   8     -11.701   7.866  -2.224  1.00  0.00           C  
ATOM    233  O3'  DT B   8     -11.247   9.195  -1.954  1.00  0.00           O  
ATOM    234  C2'  DT B   8     -12.823   7.501  -1.134  1.00  0.00           C  
ATOM    235  C1'  DT B   8     -14.027   8.360  -1.546  1.00  0.00           C  
ATOM    236  N1   DT B   8     -15.256   7.807  -0.982  1.00  0.00           N  
ATOM    237  C2   DT B   8     -15.777   8.355   0.137  1.00  0.00           C  
ATOM    238  O2   DT B   8     -15.232   9.303   0.706  1.00  0.00           O  
ATOM    239  N3   DT B   8     -16.907   7.780   0.665  1.00  0.00           N  
ATOM    240  C4   DT B   8     -17.558   6.685   0.122  1.00  0.00           C  
ATOM    241  O4   DT B   8     -18.487   6.209   0.704  1.00  0.00           O  
ATOM    242  C5   DT B   8     -17.029   6.129  -1.166  1.00  0.00           C  
ATOM    243  C7   DT B   8     -17.642   5.099  -2.097  1.00  0.00           C  
ATOM    244  C6   DT B   8     -15.869   6.760  -1.579  1.00  0.00           C  
ATOM    245  H5'  DT B   8     -11.761   6.235  -4.422  1.00  0.00           H  
ATOM    246 H5''  DT B   8     -13.154   5.856  -3.440  1.00  0.00           H  
ATOM    247  H4'  DT B   8     -12.252   8.759  -4.029  1.00  0.00           H  
ATOM    248  H3'  DT B   8     -10.918   7.116  -2.340  1.00  0.00           H  
ATOM    249  H2'  DT B   8     -13.050   6.435  -1.158  1.00  0.00           H  
ATOM    250 H2''  DT B   8     -12.438   7.672  -0.129  1.00  0.00           H  
ATOM    251  H1'  DT B   8     -13.795   9.335  -1.119  1.00  0.00           H  
ATOM    252  H3   DT B   8     -17.247   8.287   1.457  1.00  0.00           H  
ATOM    253  H71  DT B   8     -17.397   4.105  -1.722  1.00  0.00           H  
ATOM    254  H72  DT B   8     -18.717   5.262  -2.165  1.00  0.00           H  
ATOM    255  H73  DT B   8     -17.127   5.171  -3.055  1.00  0.00           H  
ATOM    256  H6   DT B   8     -15.487   6.296  -2.477  1.00  0.00           H  
ATOM    257 HO5'  DT B   8     -13.151   7.096  -5.954  1.00  0.00           H  
ATOM    258  P    DT B   9      -9.740   9.489  -1.658  1.00  0.00           P  
ATOM    259  OP1  DT B   9      -9.464  11.012  -1.968  1.00  0.00           O  
ATOM    260  OP2  DT B   9      -8.914   8.598  -2.668  1.00  0.00           O1-
ATOM    261  O5'  DT B   9      -9.111   9.189  -0.234  1.00  0.00           O  
ATOM    262  C5'  DT B   9      -9.577   9.954   0.901  1.00  0.00           C  
ATOM    263  C4'  DT B   9      -9.283   9.081   2.142  1.00  0.00           C  
ATOM    264  O4'  DT B   9      -9.788   7.812   1.939  1.00  0.00           O  
ATOM    265  C3'  DT B   9      -7.862   8.949   2.620  1.00  0.00           C  
ATOM    266  O3'  DT B   9      -7.620  10.003   3.477  1.00  0.00           O  
ATOM    267  C2'  DT B   9      -7.893   7.585   3.306  1.00  0.00           C  
ATOM    268  C1'  DT B   9      -9.145   6.887   2.805  1.00  0.00           C  
ATOM    269  N1   DT B   9      -8.714   5.756   1.938  1.00  0.00           N  
ATOM    270  C2   DT B   9      -8.705   4.416   2.320  1.00  0.00           C  
ATOM    271  O2   DT B   9      -9.014   4.188   3.507  1.00  0.00           O  
ATOM    272  N3   DT B   9      -8.303   3.446   1.467  1.00  0.00           N  
ATOM    273  C4   DT B   9      -7.880   3.740   0.199  1.00  0.00           C  
ATOM    274  O4   DT B   9      -7.492   2.833  -0.530  1.00  0.00           O  
ATOM    275  C5   DT B   9      -7.927   5.155  -0.239  1.00  0.00           C  
ATOM    276  C7   DT B   9      -7.282   5.644  -1.504  1.00  0.00           C  
ATOM    277  C6   DT B   9      -8.313   6.050   0.707  1.00  0.00           C  
ATOM    278  H5'  DT B   9     -10.651  10.134   0.954  1.00  0.00           H  
ATOM    279 H5''  DT B   9      -9.106  10.937   0.877  1.00  0.00           H  
ATOM    280  H4'  DT B   9      -9.876   9.556   2.924  1.00  0.00           H  
ATOM    281  H3'  DT B   9      -7.147   8.902   1.798  1.00  0.00           H  
ATOM    282  H2'  DT B   9      -7.013   6.966   3.136  1.00  0.00           H  
ATOM    283 H2''  DT B   9      -7.992   7.576   4.392  1.00  0.00           H  
ATOM    284  H1'  DT B   9      -9.844   6.647   3.606  1.00  0.00           H  
ATOM    285  H3   DT B   9      -8.189   2.489   1.735  1.00  0.00           H  
ATOM    286  H71  DT B   9      -6.396   6.242  -1.295  1.00  0.00           H  
ATOM    287  H72  DT B   9      -7.055   4.815  -2.173  1.00  0.00           H  
ATOM    288  H73  DT B   9      -7.956   6.273  -2.085  1.00  0.00           H  
ATOM    289  H6   DT B   9      -8.253   7.078   0.382  1.00  0.00           H  
ATOM    290  P    DA B  10      -6.133  10.292   3.798  1.00  0.00           P  
ATOM    291  OP1  DA B  10      -6.018  11.095   5.124  1.00  0.00           O  
ATOM    292  OP2  DA B  10      -5.454  11.125   2.674  1.00  0.00           O1-
ATOM    293  O5'  DA B  10      -5.362   8.979   4.005  1.00  0.00           O  
ATOM    294  C5'  DA B  10      -4.192   8.925   4.870  1.00  0.00           C  
ATOM    295  C4'  DA B  10      -4.244   7.661   5.628  1.00  0.00           C  
ATOM    296  O4'  DA B  10      -4.743   6.761   4.651  1.00  0.00           O  
ATOM    297  C3'  DA B  10      -2.837   7.284   6.028  1.00  0.00           C  
ATOM    298  O3'  DA B  10      -2.836   6.749   7.363  1.00  0.00           O  
ATOM    299  C2'  DA B  10      -2.635   6.045   5.171  1.00  0.00           C  
ATOM    300  C1'  DA B  10      -4.003   5.614   4.772  1.00  0.00           C  
ATOM    301  N9   DA B  10      -4.105   4.777   3.543  1.00  0.00           N  
ATOM    302  C8   DA B  10      -4.115   5.228   2.303  1.00  0.00           C  
ATOM    303  N7   DA B  10      -4.384   4.318   1.343  1.00  0.00           N  
ATOM    304  C5   DA B  10      -4.642   3.194   2.105  1.00  0.00           C  
ATOM    305  C6   DA B  10      -5.101   1.970   1.780  1.00  0.00           C  
ATOM    306  N6   DA B  10      -5.260   1.622   0.503  1.00  0.00           N  
ATOM    307  N1   DA B  10      -5.385   1.044   2.760  1.00  0.00           N  
ATOM    308  C2   DA B  10      -5.164   1.389   4.089  1.00  0.00           C  
ATOM    309  N3   DA B  10      -4.701   2.562   4.412  1.00  0.00           N  
ATOM    310  C4   DA B  10      -4.468   3.459   3.455  1.00  0.00           C  
ATOM    311  H5'  DA B  10      -4.189   9.706   5.630  1.00  0.00           H  
ATOM    312 H5''  DA B  10      -3.322   9.046   4.224  1.00  0.00           H  
ATOM    313  H4'  DA B  10      -4.926   7.684   6.478  1.00  0.00           H  
ATOM    314  H3'  DA B  10      -2.097   8.077   5.915  1.00  0.00           H  
ATOM    315  H2'  DA B  10      -2.056   6.365   4.305  1.00  0.00           H  
ATOM    316 H2''  DA B  10      -2.035   5.296   5.687  1.00  0.00           H  
ATOM    317  H1'  DA B  10      -4.404   5.002   5.580  1.00  0.00           H  
ATOM    318  H8   DA B  10      -4.043   6.272   2.037  1.00  0.00           H  
ATOM    319  H61  DA B  10      -5.814   0.823   0.271  1.00  0.00           H  
ATOM    320  H62  DA B  10      -4.848   2.293  -0.113  1.00  0.00           H  
ATOM    321  H2   DA B  10      -5.428   0.732   4.904  1.00  0.00           H  
ATOM    322  P    DG B  11      -2.099   7.345   8.573  1.00  0.00           P  
ATOM    323  OP1  DG B  11      -3.030   7.133   9.802  1.00  0.00           O  
ATOM    324  OP2  DG B  11      -1.821   8.825   8.392  1.00  0.00           O1-
ATOM    325  O5'  DG B  11      -0.750   6.560   8.879  1.00  0.00           O  
ATOM    326  C5'  DG B  11      -0.711   5.424   9.795  1.00  0.00           C  
ATOM    327  C4'  DG B  11       0.200   4.424   9.180  1.00  0.00           C  
ATOM    328  O4'  DG B  11      -0.276   3.878   7.958  1.00  0.00           O  
ATOM    329  C3'  DG B  11       1.554   5.169   8.774  1.00  0.00           C  
ATOM    330  O3'  DG B  11       2.576   4.351   9.330  1.00  0.00           O  
ATOM    331  C2'  DG B  11       1.537   5.169   7.299  1.00  0.00           C  
ATOM    332  C1'  DG B  11       0.805   3.911   7.054  1.00  0.00           C  
ATOM    333  N9   DG B  11       0.292   3.795   5.743  1.00  0.00           N  
ATOM    334  C8   DG B  11       0.369   4.672   4.720  1.00  0.00           C  
ATOM    335  N7   DG B  11      -0.131   4.202   3.541  1.00  0.00           N  
ATOM    336  C5   DG B  11      -0.592   2.897   3.832  1.00  0.00           C  
ATOM    337  C6   DG B  11      -1.180   1.872   3.019  1.00  0.00           C  
ATOM    338  O6   DG B  11      -1.613   1.997   1.848  1.00  0.00           O  
ATOM    339  N1   DG B  11      -1.435   0.637   3.731  1.00  0.00           N  
ATOM    340  C2   DG B  11      -1.102   0.477   4.966  1.00  0.00           C  
ATOM    341  N2   DG B  11      -1.449  -0.632   5.578  1.00  0.00           N  
ATOM    342  N3   DG B  11      -0.518   1.470   5.715  1.00  0.00           N  
ATOM    343  C4   DG B  11      -0.301   2.641   5.175  1.00  0.00           C  
ATOM    344  H5'  DG B  11      -1.682   5.068  10.139  1.00  0.00           H  
ATOM    345 H5''  DG B  11      -0.251   5.798  10.710  1.00  0.00           H  
ATOM    346  H4'  DG B  11       0.372   3.588   9.858  1.00  0.00           H  
ATOM    347  H3'  DG B  11       1.669   6.173   9.182  1.00  0.00           H  
ATOM    348  H2'  DG B  11       1.016   6.041   6.903  1.00  0.00           H  
ATOM    349 H2''  DG B  11       2.499   5.354   6.820  1.00  0.00           H  
ATOM    350  H1'  DG B  11       1.409   3.021   7.229  1.00  0.00           H  
ATOM    351  H8   DG B  11       0.635   5.716   4.653  1.00  0.00           H  
ATOM    352  H1   DG B  11      -1.802  -0.124   3.234  1.00  0.00           H  
ATOM    353  H21  DG B  11      -1.490  -1.484   5.055  1.00  0.00           H  
ATOM    354  H22  DG B  11      -1.641  -0.728   6.555  1.00  0.00           H  
ATOM    355  P    DG B  12       3.670   5.016  10.288  1.00  0.00           P  
ATOM    356  OP1  DG B  12       3.033   5.673  11.528  1.00  0.00           O  
ATOM    357  OP2  DG B  12       4.484   6.045   9.444  1.00  0.00           O1-
ATOM    358  O5'  DG B  12       4.724   4.068  10.797  1.00  0.00           O  
ATOM    359  C5'  DG B  12       4.404   2.751  11.206  1.00  0.00           C  
ATOM    360  C4'  DG B  12       4.960   1.785  10.126  1.00  0.00           C  
ATOM    361  O4'  DG B  12       4.234   1.897   8.907  1.00  0.00           O  
ATOM    362  C3'  DG B  12       6.458   2.167   9.761  1.00  0.00           C  
ATOM    363  O3'  DG B  12       7.219   0.955   9.833  1.00  0.00           O  
ATOM    364  C2'  DG B  12       6.329   2.566   8.296  1.00  0.00           C  
ATOM    365  C1'  DG B  12       5.177   1.592   7.928  1.00  0.00           C  
ATOM    366  N9   DG B  12       4.567   1.969   6.598  1.00  0.00           N  
ATOM    367  C8   DG B  12       4.121   3.174   6.281  1.00  0.00           C  
ATOM    368  N7   DG B  12       3.405   3.199   5.112  1.00  0.00           N  
ATOM    369  C5   DG B  12       3.426   1.864   4.694  1.00  0.00           C  
ATOM    370  C6   DG B  12       2.692   1.239   3.577  1.00  0.00           C  
ATOM    371  O6   DG B  12       2.153   1.782   2.639  1.00  0.00           O  
ATOM    372  N1   DG B  12       2.919  -0.188   3.563  1.00  0.00           N  
ATOM    373  C2   DG B  12       3.677  -0.830   4.503  1.00  0.00           C  
ATOM    374  N2   DG B  12       4.038  -2.193   4.439  1.00  0.00           N  
ATOM    375  N3   DG B  12       4.258  -0.243   5.514  1.00  0.00           N  
ATOM    376  C4   DG B  12       4.144   1.103   5.601  1.00  0.00           C  
ATOM    377  H5'  DG B  12       3.326   2.605  11.134  1.00  0.00           H  
ATOM    378 H5''  DG B  12       4.795   2.488  12.189  1.00  0.00           H  
ATOM    379  H4'  DG B  12       4.877   0.753  10.468  1.00  0.00           H  
ATOM    380  H3'  DG B  12       7.040   2.874  10.352  1.00  0.00           H  
ATOM    381  H2'  DG B  12       6.142   3.636   8.209  1.00  0.00           H  
ATOM    382 H2''  DG B  12       7.076   2.301   7.548  1.00  0.00           H  
ATOM    383  H1'  DG B  12       5.480   0.544   7.930  1.00  0.00           H  
ATOM    384  H8   DG B  12       4.313   3.971   6.983  1.00  0.00           H  
ATOM    385  H1   DG B  12       2.490  -0.682   2.833  1.00  0.00           H  
ATOM    386  H21  DG B  12       3.429  -2.841   3.981  1.00  0.00           H  
ATOM    387  H22  DG B  12       4.890  -2.487   4.872  1.00  0.00           H  
ATOM    388  P    DG B  13       7.971   0.452  11.032  1.00  0.00           P  
ATOM    389  OP1  DG B  13       7.153   0.565  12.361  1.00  0.00           O  
ATOM    390  OP2  DG B  13       9.193   1.354  11.215  1.00  0.00           O1-
ATOM    391  O5'  DG B  13       8.451  -1.002  10.953  1.00  0.00           O  
ATOM    392  C5'  DG B  13       7.463  -2.005  10.703  1.00  0.00           C  
ATOM    393  C4'  DG B  13       7.990  -2.885   9.606  1.00  0.00           C  
ATOM    394  O4'  DG B  13       7.431  -2.359   8.414  1.00  0.00           O  
ATOM    395  C3'  DG B  13       9.501  -2.939   9.360  1.00  0.00           C  
ATOM    396  O3'  DG B  13       9.868  -4.232   9.011  1.00  0.00           O  
ATOM    397  C2'  DG B  13       9.613  -2.044   8.106  1.00  0.00           C  
ATOM    398  C1'  DG B  13       8.368  -2.330   7.300  1.00  0.00           C  
ATOM    399  N9   DG B  13       8.100  -1.229   6.376  1.00  0.00           N  
ATOM    400  C8   DG B  13       8.286   0.115   6.462  1.00  0.00           C  
ATOM    401  N7   DG B  13       8.152   0.701   5.259  1.00  0.00           N  
ATOM    402  C5   DG B  13       7.823  -0.278   4.360  1.00  0.00           C  
ATOM    403  C6   DG B  13       7.579  -0.315   2.959  1.00  0.00           C  
ATOM    404  O6   DG B  13       7.599   0.614   2.166  1.00  0.00           O  
ATOM    405  N1   DG B  13       7.323  -1.559   2.450  1.00  0.00           N  
ATOM    406  C2   DG B  13       7.331  -2.672   3.157  1.00  0.00           C  
ATOM    407  N2   DG B  13       7.304  -3.861   2.607  1.00  0.00           N  
ATOM    408  N3   DG B  13       7.572  -2.698   4.449  1.00  0.00           N  
ATOM    409  C4   DG B  13       7.780  -1.524   5.064  1.00  0.00           C  
ATOM    410  H5'  DG B  13       6.484  -1.561  10.524  1.00  0.00           H  
ATOM    411 H5''  DG B  13       7.394  -2.610  11.607  1.00  0.00           H  
ATOM    412  H4'  DG B  13       7.628  -3.904   9.738  1.00  0.00           H  
ATOM    413  H3'  DG B  13      10.133  -2.622  10.189  1.00  0.00           H  
ATOM    414  H2'  DG B  13       9.616  -1.033   8.515  1.00  0.00           H  
ATOM    415 H2''  DG B  13      10.517  -2.157   7.508  1.00  0.00           H  
ATOM    416  H1'  DG B  13       8.388  -3.288   6.781  1.00  0.00           H  
ATOM    417  H8   DG B  13       8.584   0.504   7.425  1.00  0.00           H  
ATOM    418  H1   DG B  13       7.116  -1.674   1.499  1.00  0.00           H  
ATOM    419  H21  DG B  13       7.426  -4.046   1.632  1.00  0.00           H  
ATOM    420  H22  DG B  13       7.182  -4.699   3.139  1.00  0.00           H  
ATOM    421  P    DT B  14      11.369  -4.431   8.806  1.00  0.00           P  
ATOM    422  OP1  DT B  14      11.789  -5.761   9.426  1.00  0.00           O  
ATOM    423  OP2  DT B  14      12.205  -3.310   9.483  1.00  0.00           O1-
ATOM    424  O5'  DT B  14      11.790  -4.377   7.278  1.00  0.00           O  
ATOM    425  C5'  DT B  14      10.922  -5.008   6.329  1.00  0.00           C  
ATOM    426  C4'  DT B  14      10.845  -4.144   5.033  1.00  0.00           C  
ATOM    427  O4'  DT B  14      11.087  -2.761   5.383  1.00  0.00           O  
ATOM    428  C3'  DT B  14      12.104  -4.502   4.149  1.00  0.00           C  
ATOM    429  O3'  DT B  14      11.833  -5.406   3.025  1.00  0.00           O  
ATOM    430  C2'  DT B  14      12.681  -3.132   3.759  1.00  0.00           C  
ATOM    431  C1'  DT B  14      11.627  -2.151   4.267  1.00  0.00           C  
ATOM    432  N1   DT B  14      12.074  -0.808   4.423  1.00  0.00           N  
ATOM    433  C2   DT B  14      11.938   0.095   3.416  1.00  0.00           C  
ATOM    434  O2   DT B  14      11.544  -0.190   2.286  1.00  0.00           O  
ATOM    435  N3   DT B  14      12.229   1.393   3.643  1.00  0.00           N  
ATOM    436  C4   DT B  14      12.738   1.849   4.781  1.00  0.00           C  
ATOM    437  O4   DT B  14      12.856   3.057   5.097  1.00  0.00           O  
ATOM    438  C5   DT B  14      12.926   0.869   5.866  1.00  0.00           C  
ATOM    439  C7   DT B  14      13.643   1.258   7.160  1.00  0.00           C  
ATOM    440  C6   DT B  14      12.559  -0.437   5.587  1.00  0.00           C  
ATOM    441  H5'  DT B  14       9.906  -5.133   6.705  1.00  0.00           H  
ATOM    442 H5''  DT B  14      11.301  -5.992   6.054  1.00  0.00           H  
ATOM    443  H4'  DT B  14       9.967  -4.187   4.389  1.00  0.00           H  
ATOM    444  H3'  DT B  14      12.902  -4.990   4.710  1.00  0.00           H  
ATOM    445 HO3'  DT B  14      11.348  -6.148   3.362  1.00  0.00           H  
ATOM    446  H2'  DT B  14      13.610  -2.916   4.286  1.00  0.00           H  
ATOM    447 H2''  DT B  14      12.990  -3.168   2.714  1.00  0.00           H  
ATOM    448  H1'  DT B  14      10.785  -2.141   3.575  1.00  0.00           H  
ATOM    449  H3   DT B  14      12.174   1.956   2.818  1.00  0.00           H  
ATOM    450  H71  DT B  14      14.608   0.785   6.977  1.00  0.00           H  
ATOM    451  H72  DT B  14      13.708   2.337   7.299  1.00  0.00           H  
ATOM    452  H73  DT B  14      13.226   0.669   7.977  1.00  0.00           H  
ATOM    453  H6   DT B  14      12.699  -1.196   6.342  1.00  0.00           H  
TER     454       DT B  14                                                      
ATOM    455  O5'  DT C  15     -14.467  -2.141  -4.729  1.00  0.00           O  
ATOM    456  C5'  DT C  15     -15.318  -1.332  -3.927  1.00  0.00           C  
ATOM    457  C4'  DT C  15     -15.068   0.164  -3.970  1.00  0.00           C  
ATOM    458  O4'  DT C  15     -15.453   0.832  -2.776  1.00  0.00           O  
ATOM    459  C3'  DT C  15     -13.560   0.538  -4.205  1.00  0.00           C  
ATOM    460  O3'  DT C  15     -13.528   1.393  -5.306  1.00  0.00           O  
ATOM    461  C2'  DT C  15     -13.226   1.229  -2.901  1.00  0.00           C  
ATOM    462  C1'  DT C  15     -14.550   1.885  -2.525  1.00  0.00           C  
ATOM    463  N1   DT C  15     -14.500   2.334  -1.127  1.00  0.00           N  
ATOM    464  C2   DT C  15     -13.982   3.596  -0.847  1.00  0.00           C  
ATOM    465  O2   DT C  15     -13.667   4.267  -1.813  1.00  0.00           O  
ATOM    466  N3   DT C  15     -13.822   3.970   0.422  1.00  0.00           N  
ATOM    467  C4   DT C  15     -14.167   3.143   1.494  1.00  0.00           C  
ATOM    468  O4   DT C  15     -14.090   3.529   2.646  1.00  0.00           O  
ATOM    469  C5   DT C  15     -14.729   1.816   1.174  1.00  0.00           C  
ATOM    470  C7   DT C  15     -14.720   0.745   2.189  1.00  0.00           C  
ATOM    471  C6   DT C  15     -14.846   1.458  -0.160  1.00  0.00           C  
ATOM    472  H5'  DT C  15     -15.261  -1.780  -2.935  1.00  0.00           H  
ATOM    473 H5''  DT C  15     -16.338  -1.499  -4.274  1.00  0.00           H  
ATOM    474  H4'  DT C  15     -15.565   0.620  -4.825  1.00  0.00           H  
ATOM    475  H3'  DT C  15     -12.901  -0.321  -4.334  1.00  0.00           H  
ATOM    476  H2'  DT C  15     -12.787   0.415  -2.323  1.00  0.00           H  
ATOM    477 H2''  DT C  15     -12.435   1.965  -3.046  1.00  0.00           H  
ATOM    478  H1'  DT C  15     -14.915   2.638  -3.223  1.00  0.00           H  
ATOM    479  H3   DT C  15     -13.363   4.726   0.889  1.00  0.00           H  
ATOM    480  H71  DT C  15     -13.806   0.840   2.775  1.00  0.00           H  
ATOM    481  H72  DT C  15     -15.531   0.910   2.898  1.00  0.00           H  
ATOM    482  H73  DT C  15     -14.710  -0.237   1.717  1.00  0.00           H  
ATOM    483  H6   DT C  15     -15.235   0.465  -0.332  1.00  0.00           H  
ATOM    484 HO5'  DT C  15     -14.278  -1.807  -5.596  1.00  0.00           H  
ATOM    485  P    DT C  16     -13.068   0.933  -6.688  1.00  0.00           P  
ATOM    486  OP1  DT C  16     -13.610   2.026  -7.616  1.00  0.00           O  
ATOM    487  OP2  DT C  16     -13.697  -0.493  -6.980  1.00  0.00           O1-
ATOM    488  O5'  DT C  16     -11.560   0.890  -6.869  1.00  0.00           O  
ATOM    489  C5'  DT C  16     -10.949   1.080  -8.153  1.00  0.00           C  
ATOM    490  C4'  DT C  16      -9.820   2.125  -7.949  1.00  0.00           C  
ATOM    491  O4'  DT C  16      -9.291   1.826  -6.648  1.00  0.00           O  
ATOM    492  C3'  DT C  16      -8.593   2.008  -8.852  1.00  0.00           C  
ATOM    493  O3'  DT C  16      -8.241   3.305  -9.156  1.00  0.00           O  
ATOM    494  C2'  DT C  16      -7.389   1.414  -7.990  1.00  0.00           C  
ATOM    495  C1'  DT C  16      -7.888   1.969  -6.648  1.00  0.00           C  
ATOM    496  N1   DT C  16      -7.395   1.386  -5.329  1.00  0.00           N  
ATOM    497  C2   DT C  16      -7.637   2.136  -4.128  1.00  0.00           C  
ATOM    498  O2   DT C  16      -8.144   3.246  -4.248  1.00  0.00           O  
ATOM    499  N3   DT C  16      -7.329   1.569  -2.965  1.00  0.00           N  
ATOM    500  C4   DT C  16      -6.801   0.355  -2.789  1.00  0.00           C  
ATOM    501  O4   DT C  16      -6.590  -0.060  -1.716  1.00  0.00           O  
ATOM    502  C5   DT C  16      -6.521  -0.423  -3.969  1.00  0.00           C  
ATOM    503  C7   DT C  16      -6.010  -1.790  -3.823  1.00  0.00           C  
ATOM    504  C6   DT C  16      -6.858   0.145  -5.226  1.00  0.00           C  
ATOM    505  H5'  DT C  16     -11.572   1.376  -8.997  1.00  0.00           H  
ATOM    506 H5''  DT C  16     -10.611   0.150  -8.609  1.00  0.00           H  
ATOM    507  H4'  DT C  16     -10.247   3.122  -8.052  1.00  0.00           H  
ATOM    508  H3'  DT C  16      -8.858   1.485  -9.771  1.00  0.00           H  
ATOM    509  H2'  DT C  16      -7.404   0.326  -7.917  1.00  0.00           H  
ATOM    510 H2''  DT C  16      -6.403   1.846  -8.161  1.00  0.00           H  
ATOM    511  H1'  DT C  16      -7.771   3.051  -6.591  1.00  0.00           H  
ATOM    512  H3   DT C  16      -7.439   2.061  -2.102  1.00  0.00           H  
ATOM    513  H71  DT C  16      -6.684  -2.612  -3.582  1.00  0.00           H  
ATOM    514  H72  DT C  16      -5.428  -2.011  -4.717  1.00  0.00           H  
ATOM    515  H73  DT C  16      -5.328  -1.702  -2.978  1.00  0.00           H  
ATOM    516  H6   DT C  16      -6.770  -0.369  -6.172  1.00  0.00           H  
ATOM    517  P    DA C  17      -7.299   3.628 -10.413  1.00  0.00           P  
ATOM    518  OP1  DA C  17      -7.434   5.164 -10.581  1.00  0.00           O  
ATOM    519  OP2  DA C  17      -7.855   2.953 -11.677  1.00  0.00           O1-
ATOM    520  O5'  DA C  17      -5.817   3.218 -10.103  1.00  0.00           O  
ATOM    521  C5'  DA C  17      -4.693   4.129 -10.147  1.00  0.00           C  
ATOM    522  C4'  DA C  17      -4.763   5.014  -8.932  1.00  0.00           C  
ATOM    523  O4'  DA C  17      -5.318   4.359  -7.830  1.00  0.00           O  
ATOM    524  C3'  DA C  17      -3.442   5.579  -8.532  1.00  0.00           C  
ATOM    525  O3'  DA C  17      -3.128   6.856  -9.067  1.00  0.00           O  
ATOM    526  C2'  DA C  17      -3.585   5.630  -7.010  1.00  0.00           C  
ATOM    527  C1'  DA C  17      -4.726   4.729  -6.576  1.00  0.00           C  
ATOM    528  N9   DA C  17      -4.300   3.555  -5.768  1.00  0.00           N  
ATOM    529  C8   DA C  17      -4.064   2.275  -6.172  1.00  0.00           C  
ATOM    530  N7   DA C  17      -3.762   1.439  -5.146  1.00  0.00           N  
ATOM    531  C5   DA C  17      -3.783   2.186  -4.009  1.00  0.00           C  
ATOM    532  C6   DA C  17      -3.628   1.863  -2.685  1.00  0.00           C  
ATOM    533  N6   DA C  17      -3.639   0.592  -2.152  1.00  0.00           N  
ATOM    534  N1   DA C  17      -3.737   2.845  -1.762  1.00  0.00           N  
ATOM    535  C2   DA C  17      -3.976   4.080  -2.160  1.00  0.00           C  
ATOM    536  N3   DA C  17      -4.152   4.484  -3.447  1.00  0.00           N  
ATOM    537  C4   DA C  17      -4.070   3.495  -4.367  1.00  0.00           C  
ATOM    538  H5'  DA C  17      -4.701   4.715 -11.067  1.00  0.00           H  
ATOM    539 H5''  DA C  17      -3.833   3.459 -10.128  1.00  0.00           H  
ATOM    540  H4'  DA C  17      -5.460   5.812  -9.188  1.00  0.00           H  
ATOM    541  H3'  DA C  17      -2.633   4.887  -8.768  1.00  0.00           H  
ATOM    542  H2'  DA C  17      -2.683   5.481  -6.416  1.00  0.00           H  
ATOM    543 H2''  DA C  17      -3.872   6.646  -6.739  1.00  0.00           H  
ATOM    544  H1'  DA C  17      -5.543   5.275  -6.103  1.00  0.00           H  
ATOM    545  H8   DA C  17      -4.161   2.004  -7.212  1.00  0.00           H  
ATOM    546  H61  DA C  17      -3.705   0.537  -1.156  1.00  0.00           H  
ATOM    547  H62  DA C  17      -3.566  -0.247  -2.691  1.00  0.00           H  
ATOM    548  H2   DA C  17      -4.023   4.864  -1.419  1.00  0.00           H  
ATOM    549  P    DG C  18      -1.662   7.159  -9.618  1.00  0.00           P  
ATOM    550  OP1  DG C  18      -1.880   8.564 -10.176  1.00  0.00           O  
ATOM    551  OP2  DG C  18      -1.179   6.092 -10.636  1.00  0.00           O1-
ATOM    552  O5'  DG C  18      -0.615   7.337  -8.533  1.00  0.00           O  
ATOM    553  C5'  DG C  18      -0.795   8.367  -7.575  1.00  0.00           C  
ATOM    554  C4'  DG C  18      -0.354   8.049  -6.135  1.00  0.00           C  
ATOM    555  O4'  DG C  18      -0.726   6.765  -5.635  1.00  0.00           O  
ATOM    556  C3'  DG C  18       1.193   7.961  -6.086  1.00  0.00           C  
ATOM    557  O3'  DG C  18       1.657   8.705  -4.935  1.00  0.00           O  
ATOM    558  C2'  DG C  18       1.437   6.472  -5.670  1.00  0.00           C  
ATOM    559  C1'  DG C  18       0.258   6.287  -4.763  1.00  0.00           C  
ATOM    560  N9   DG C  18      -0.057   4.926  -4.342  1.00  0.00           N  
ATOM    561  C8   DG C  18      -0.015   3.795  -5.069  1.00  0.00           C  
ATOM    562  N7   DG C  18      -0.186   2.651  -4.341  1.00  0.00           N  
ATOM    563  C5   DG C  18      -0.336   3.088  -3.060  1.00  0.00           C  
ATOM    564  C6   DG C  18      -0.545   2.314  -1.876  1.00  0.00           C  
ATOM    565  O6   DG C  18      -0.644   1.069  -1.787  1.00  0.00           O  
ATOM    566  N1   DG C  18      -0.680   3.140  -0.776  1.00  0.00           N  
ATOM    567  C2   DG C  18      -0.608   4.489  -0.749  1.00  0.00           C  
ATOM    568  N2   DG C  18      -0.672   5.027   0.555  1.00  0.00           N  
ATOM    569  N3   DG C  18      -0.414   5.221  -1.874  1.00  0.00           N  
ATOM    570  C4   DG C  18      -0.297   4.517  -3.022  1.00  0.00           C  
ATOM    571  H5'  DG C  18      -1.852   8.618  -7.487  1.00  0.00           H  
ATOM    572 H5''  DG C  18      -0.321   9.327  -7.780  1.00  0.00           H  
ATOM    573  H4'  DG C  18      -0.650   8.841  -5.446  1.00  0.00           H  
ATOM    574  H3'  DG C  18       1.700   8.257  -7.005  1.00  0.00           H  
ATOM    575  H2'  DG C  18       1.456   5.743  -6.480  1.00  0.00           H  
ATOM    576 H2''  DG C  18       2.401   6.498  -5.163  1.00  0.00           H  
ATOM    577  H1'  DG C  18       0.290   6.908  -3.867  1.00  0.00           H  
ATOM    578  H8   DG C  18      -0.003   3.922  -6.141  1.00  0.00           H  
ATOM    579  H1   DG C  18      -0.905   2.616   0.021  1.00  0.00           H  
ATOM    580  H21  DG C  18      -0.556   4.430   1.349  1.00  0.00           H  
ATOM    581  H22  DG C  18      -0.957   5.971   0.723  1.00  0.00           H  
ATOM    582  P    DG C  19       2.975   9.453  -5.158  1.00  0.00           P  
ATOM    583  OP1  DG C  19       2.739  10.554  -6.248  1.00  0.00           O  
ATOM    584  OP2  DG C  19       4.123   8.446  -5.559  1.00  0.00           O1-
ATOM    585  O5'  DG C  19       3.454  10.255  -3.939  1.00  0.00           O  
ATOM    586  C5'  DG C  19       2.532  11.149  -3.372  1.00  0.00           C  
ATOM    587  C4'  DG C  19       2.529  10.686  -1.939  1.00  0.00           C  
ATOM    588  O4'  DG C  19       2.272   9.291  -1.939  1.00  0.00           O  
ATOM    589  C3'  DG C  19       3.873  10.788  -1.228  1.00  0.00           C  
ATOM    590  O3'  DG C  19       3.657  11.526  -0.021  1.00  0.00           O  
ATOM    591  C2'  DG C  19       4.347   9.420  -0.898  1.00  0.00           C  
ATOM    592  C1'  DG C  19       3.044   8.605  -0.984  1.00  0.00           C  
ATOM    593  N9   DG C  19       3.189   7.162  -1.338  1.00  0.00           N  
ATOM    594  C8   DG C  19       3.277   6.580  -2.540  1.00  0.00           C  
ATOM    595  N7   DG C  19       3.174   5.214  -2.477  1.00  0.00           N  
ATOM    596  C5   DG C  19       2.954   4.976  -1.115  1.00  0.00           C  
ATOM    597  C6   DG C  19       2.813   3.759  -0.363  1.00  0.00           C  
ATOM    598  O6   DG C  19       2.629   2.659  -0.884  1.00  0.00           O  
ATOM    599  N1   DG C  19       2.815   3.908   0.998  1.00  0.00           N  
ATOM    600  C2   DG C  19       2.895   5.114   1.606  1.00  0.00           C  
ATOM    601  N2   DG C  19       3.183   5.143   2.916  1.00  0.00           N  
ATOM    602  N3   DG C  19       2.988   6.220   0.952  1.00  0.00           N  
ATOM    603  C4   DG C  19       3.001   6.138  -0.371  1.00  0.00           C  
ATOM    604  H5'  DG C  19       1.579  11.140  -3.902  1.00  0.00           H  
ATOM    605 H5''  DG C  19       2.956  12.153  -3.397  1.00  0.00           H  
ATOM    606  H4'  DG C  19       1.785  11.235  -1.363  1.00  0.00           H  
ATOM    607  H3'  DG C  19       4.647  11.320  -1.781  1.00  0.00           H  
ATOM    608  H2'  DG C  19       5.052   9.055  -1.645  1.00  0.00           H  
ATOM    609 H2''  DG C  19       4.792   9.225   0.078  1.00  0.00           H  
ATOM    610  H1'  DG C  19       2.483   8.640  -0.049  1.00  0.00           H  
ATOM    611  H8   DG C  19       3.282   7.213  -3.415  1.00  0.00           H  
ATOM    612  H1   DG C  19       2.822   3.086   1.531  1.00  0.00           H  
ATOM    613  H21  DG C  19       2.957   4.454   3.605  1.00  0.00           H  
ATOM    614  H22  DG C  19       3.775   5.827   3.342  1.00  0.00           H  
ATOM    615  P    DG C  20       4.928  12.109   0.641  1.00  0.00           P  
ATOM    616  OP1  DG C  20       4.591  13.453   1.336  1.00  0.00           O  
ATOM    617  OP2  DG C  20       6.050  12.370  -0.397  1.00  0.00           O1-
ATOM    618  O5'  DG C  20       5.695  11.189   1.619  1.00  0.00           O  
ATOM    619  C5'  DG C  20       5.247  11.279   2.943  1.00  0.00           C  
ATOM    620  C4'  DG C  20       6.131  10.260   3.765  1.00  0.00           C  
ATOM    621  O4'  DG C  20       6.086   9.007   3.130  1.00  0.00           O  
ATOM    622  C3'  DG C  20       7.624  10.668   3.887  1.00  0.00           C  
ATOM    623  O3'  DG C  20       8.231  10.322   5.138  1.00  0.00           O  
ATOM    624  C2'  DG C  20       8.228   9.770   2.820  1.00  0.00           C  
ATOM    625  C1'  DG C  20       7.405   8.505   3.034  1.00  0.00           C  
ATOM    626  N9   DG C  20       7.450   7.443   2.042  1.00  0.00           N  
ATOM    627  C8   DG C  20       7.141   7.480   0.719  1.00  0.00           C  
ATOM    628  N7   DG C  20       6.971   6.214   0.216  1.00  0.00           N  
ATOM    629  C5   DG C  20       7.238   5.290   1.227  1.00  0.00           C  
ATOM    630  C6   DG C  20       7.344   3.893   1.318  1.00  0.00           C  
ATOM    631  O6   DG C  20       7.031   3.097   0.468  1.00  0.00           O  
ATOM    632  N1   DG C  20       7.812   3.408   2.507  1.00  0.00           N  
ATOM    633  C2   DG C  20       8.095   4.133   3.524  1.00  0.00           C  
ATOM    634  N2   DG C  20       8.592   3.536   4.602  1.00  0.00           N  
ATOM    635  N3   DG C  20       7.962   5.450   3.555  1.00  0.00           N  
ATOM    636  C4   DG C  20       7.546   6.060   2.405  1.00  0.00           C  
ATOM    637  H5'  DG C  20       4.173  11.094   2.982  1.00  0.00           H  
ATOM    638 H5''  DG C  20       5.642  12.263   3.199  1.00  0.00           H  
ATOM    639  H4'  DG C  20       5.864  10.236   4.821  1.00  0.00           H  
ATOM    640  H3'  DG C  20       7.811  11.692   3.566  1.00  0.00           H  
ATOM    641  H2'  DG C  20       8.021  10.118   1.808  1.00  0.00           H  
ATOM    642 H2''  DG C  20       9.237   9.434   3.059  1.00  0.00           H  
ATOM    643  H1'  DG C  20       7.639   8.050   3.996  1.00  0.00           H  
ATOM    644  H8   DG C  20       7.205   8.422   0.194  1.00  0.00           H  
ATOM    645  H1   DG C  20       8.148   2.488   2.545  1.00  0.00           H  
ATOM    646  H21  DG C  20       9.069   2.658   4.599  1.00  0.00           H  
ATOM    647  H22  DG C  20       8.453   3.906   5.521  1.00  0.00           H  
ATOM    648  P    DT C  21       9.672  10.917   5.473  1.00  0.00           P  
ATOM    649  OP1  DT C  21       9.419  11.972   6.574  1.00  0.00           O  
ATOM    650  OP2  DT C  21      10.340  11.643   4.279  1.00  0.00           O1-
ATOM    651  O5'  DT C  21      10.724   9.916   6.068  1.00  0.00           O  
ATOM    652  C5'  DT C  21      10.357   8.609   6.511  1.00  0.00           C  
ATOM    653  C4'  DT C  21      10.644   7.450   5.377  1.00  0.00           C  
ATOM    654  O4'  DT C  21      10.597   7.956   4.078  1.00  0.00           O  
ATOM    655  C3'  DT C  21      11.977   6.719   5.424  1.00  0.00           C  
ATOM    656  O3'  DT C  21      11.997   5.707   6.433  1.00  0.00           O  
ATOM    657  C2'  DT C  21      12.150   6.246   3.949  1.00  0.00           C  
ATOM    658  C1'  DT C  21      11.175   7.158   3.103  1.00  0.00           C  
ATOM    659  N1   DT C  21      11.780   8.215   2.211  1.00  0.00           N  
ATOM    660  C2   DT C  21      11.088   8.935   1.260  1.00  0.00           C  
ATOM    661  O2   DT C  21       9.979   8.542   0.990  1.00  0.00           O  
ATOM    662  N3   DT C  21      11.643  10.052   0.660  1.00  0.00           N  
ATOM    663  C4   DT C  21      12.903  10.478   0.921  1.00  0.00           C  
ATOM    664  O4   DT C  21      13.395  11.459   0.361  1.00  0.00           O  
ATOM    665  C5   DT C  21      13.685   9.659   1.904  1.00  0.00           C  
ATOM    666  C7   DT C  21      15.106  10.022   2.247  1.00  0.00           C  
ATOM    667  C6   DT C  21      13.077   8.548   2.492  1.00  0.00           C  
ATOM    668  H5'  DT C  21       9.295   8.653   6.754  1.00  0.00           H  
ATOM    669 H5''  DT C  21      10.897   8.457   7.445  1.00  0.00           H  
ATOM    670  H4'  DT C  21       9.791   6.792   5.548  1.00  0.00           H  
ATOM    671  H3'  DT C  21      12.731   7.496   5.551  1.00  0.00           H  
ATOM    672 HO3'  DT C  21      11.849   6.047   7.306  1.00  0.00           H  
ATOM    673  H2'  DT C  21      13.193   6.104   3.666  1.00  0.00           H  
ATOM    674 H2''  DT C  21      11.771   5.242   3.755  1.00  0.00           H  
ATOM    675  H1'  DT C  21      10.496   6.468   2.602  1.00  0.00           H  
ATOM    676  H3   DT C  21      11.136  10.564  -0.033  1.00  0.00           H  
ATOM    677  H71  DT C  21      15.728   9.402   1.602  1.00  0.00           H  
ATOM    678  H72  DT C  21      15.371  11.051   2.005  1.00  0.00           H  
ATOM    679  H73  DT C  21      15.319   9.823   3.297  1.00  0.00           H  
ATOM    680  H6   DT C  21      13.838   8.024   3.051  1.00  0.00           H  
TER     681       DT C  21                                                      
ATOM    682  O5'  DT D  22     -13.799  -8.866   2.039  1.00  0.00           O  
ATOM    683  C5'  DT D  22     -12.440  -9.238   1.655  1.00  0.00           C  
ATOM    684  C4'  DT D  22     -12.183  -8.838   0.118  1.00  0.00           C  
ATOM    685  O4'  DT D  22     -12.829  -7.646  -0.205  1.00  0.00           O  
ATOM    686  C3'  DT D  22     -10.709  -8.549  -0.283  1.00  0.00           C  
ATOM    687  O3'  DT D  22     -10.442  -9.563  -1.166  1.00  0.00           O  
ATOM    688  C2'  DT D  22     -10.596  -7.243  -0.947  1.00  0.00           C  
ATOM    689  C1'  DT D  22     -12.053  -6.944  -1.206  1.00  0.00           C  
ATOM    690  N1   DT D  22     -12.412  -5.525  -1.137  1.00  0.00           N  
ATOM    691  C2   DT D  22     -12.964  -4.860  -2.212  1.00  0.00           C  
ATOM    692  O2   DT D  22     -13.012  -5.425  -3.315  1.00  0.00           O  
ATOM    693  N3   DT D  22     -13.501  -3.641  -1.975  1.00  0.00           N  
ATOM    694  C4   DT D  22     -13.512  -3.030  -0.813  1.00  0.00           C  
ATOM    695  O4   DT D  22     -14.002  -1.933  -0.616  1.00  0.00           O  
ATOM    696  C5   DT D  22     -12.920  -3.758   0.291  1.00  0.00           C  
ATOM    697  C7   DT D  22     -12.704  -3.006   1.589  1.00  0.00           C  
ATOM    698  C6   DT D  22     -12.368  -5.021   0.013  1.00  0.00           C  
ATOM    699  H5'  DT D  22     -12.425 -10.309   1.857  1.00  0.00           H  
ATOM    700 H5''  DT D  22     -11.709  -8.795   2.332  1.00  0.00           H  
ATOM    701  H4'  DT D  22     -12.611  -9.552  -0.586  1.00  0.00           H  
ATOM    702  H3'  DT D  22     -10.109  -8.498   0.626  1.00  0.00           H  
ATOM    703  H2'  DT D  22     -10.114  -6.552  -0.255  1.00  0.00           H  
ATOM    704 H2''  DT D  22     -10.058  -7.388  -1.883  1.00  0.00           H  
ATOM    705  H1'  DT D  22     -12.254  -7.377  -2.186  1.00  0.00           H  
ATOM    706  H3   DT D  22     -14.016  -3.260  -2.743  1.00  0.00           H  
ATOM    707  H71  DT D  22     -13.182  -2.028   1.629  1.00  0.00           H  
ATOM    708  H72  DT D  22     -13.081  -3.631   2.399  1.00  0.00           H  
ATOM    709  H73  DT D  22     -11.659  -2.838   1.853  1.00  0.00           H  
ATOM    710  H6   DT D  22     -11.650  -5.499   0.663  1.00  0.00           H  
ATOM    711 HO5'  DT D  22     -13.848  -7.920   2.017  1.00  0.00           H  
ATOM    712  P    DT D  23      -9.989 -10.973  -0.670  1.00  0.00           P  
ATOM    713  OP1  DT D  23     -10.835 -11.875  -1.501  1.00  0.00           O  
ATOM    714  OP2  DT D  23     -10.315 -11.156   0.797  1.00  0.00           O1-
ATOM    715  O5'  DT D  23      -8.435 -11.270  -0.905  1.00  0.00           O  
ATOM    716  C5'  DT D  23      -7.962 -11.430  -2.233  1.00  0.00           C  
ATOM    717  C4'  DT D  23      -7.212 -10.184  -2.643  1.00  0.00           C  
ATOM    718  O4'  DT D  23      -7.838  -9.022  -2.069  1.00  0.00           O  
ATOM    719  C3'  DT D  23      -5.793  -9.920  -2.247  1.00  0.00           C  
ATOM    720  O3'  DT D  23      -4.864 -10.658  -3.057  1.00  0.00           O  
ATOM    721  C2'  DT D  23      -5.553  -8.451  -2.355  1.00  0.00           C  
ATOM    722  C1'  DT D  23      -6.927  -7.892  -1.953  1.00  0.00           C  
ATOM    723  N1   DT D  23      -6.926  -7.484  -0.491  1.00  0.00           N  
ATOM    724  C2   DT D  23      -6.444  -6.247  -0.120  1.00  0.00           C  
ATOM    725  O2   DT D  23      -6.101  -5.441  -1.057  1.00  0.00           O  
ATOM    726  N3   DT D  23      -6.451  -5.936   1.157  1.00  0.00           N  
ATOM    727  C4   DT D  23      -6.881  -6.697   2.193  1.00  0.00           C  
ATOM    728  O4   DT D  23      -7.001  -6.276   3.349  1.00  0.00           O  
ATOM    729  C5   DT D  23      -7.375  -7.984   1.790  1.00  0.00           C  
ATOM    730  C7   DT D  23      -8.044  -8.793   2.792  1.00  0.00           C  
ATOM    731  C6   DT D  23      -7.369  -8.367   0.441  1.00  0.00           C  
ATOM    732  H5'  DT D  23      -8.755 -11.669  -2.941  1.00  0.00           H  
ATOM    733 H5''  DT D  23      -7.309 -12.285  -2.406  1.00  0.00           H  
ATOM    734  H4'  DT D  23      -7.197 -10.174  -3.733  1.00  0.00           H  
ATOM    735  H3'  DT D  23      -5.631 -10.264  -1.226  1.00  0.00           H  
ATOM    736  H2'  DT D  23      -4.793  -8.190  -1.618  1.00  0.00           H  
ATOM    737 H2''  DT D  23      -5.246  -8.183  -3.366  1.00  0.00           H  
ATOM    738  H1'  DT D  23      -7.180  -7.104  -2.662  1.00  0.00           H  
ATOM    739  H3   DT D  23      -6.176  -5.038   1.501  1.00  0.00           H  
ATOM    740  H71  DT D  23      -7.278  -8.996   3.540  1.00  0.00           H  
ATOM    741  H72  DT D  23      -8.841  -8.267   3.318  1.00  0.00           H  
ATOM    742  H73  DT D  23      -8.343  -9.807   2.526  1.00  0.00           H  
ATOM    743  H6   DT D  23      -7.652  -9.374   0.172  1.00  0.00           H  
ATOM    744  P    DA D  24      -3.992 -11.749  -2.405  1.00  0.00           P  
ATOM    745  OP1  DA D  24      -3.602 -12.834  -3.450  1.00  0.00           O  
ATOM    746  OP2  DA D  24      -4.811 -12.341  -1.246  1.00  0.00           O1-
ATOM    747  O5'  DA D  24      -2.603 -11.242  -1.795  1.00  0.00           O  
ATOM    748  C5'  DA D  24      -1.515 -11.187  -2.727  1.00  0.00           C  
ATOM    749  C4'  DA D  24      -1.821 -10.593  -4.118  1.00  0.00           C  
ATOM    750  O4'  DA D  24      -2.651  -9.453  -3.787  1.00  0.00           O  
ATOM    751  C3'  DA D  24      -0.569  -9.939  -4.776  1.00  0.00           C  
ATOM    752  O3'  DA D  24      -0.865 -10.048  -6.193  1.00  0.00           O  
ATOM    753  C2'  DA D  24      -0.693  -8.530  -4.369  1.00  0.00           C  
ATOM    754  C1'  DA D  24      -2.162  -8.183  -4.145  1.00  0.00           C  
ATOM    755  N9   DA D  24      -2.312  -7.169  -3.084  1.00  0.00           N  
ATOM    756  C8   DA D  24      -2.145  -7.284  -1.745  1.00  0.00           C  
ATOM    757  N7   DA D  24      -2.447  -6.156  -1.058  1.00  0.00           N  
ATOM    758  C5   DA D  24      -2.846  -5.227  -2.008  1.00  0.00           C  
ATOM    759  C6   DA D  24      -3.192  -3.927  -2.036  1.00  0.00           C  
ATOM    760  N6   DA D  24      -3.210  -3.180  -0.970  1.00  0.00           N  
ATOM    761  N1   DA D  24      -3.429  -3.199  -3.128  1.00  0.00           N  
ATOM    762  C2   DA D  24      -3.317  -3.846  -4.314  1.00  0.00           C  
ATOM    763  N3   DA D  24      -2.953  -5.141  -4.411  1.00  0.00           N  
ATOM    764  C4   DA D  24      -2.728  -5.860  -3.290  1.00  0.00           C  
ATOM    765  H5'  DA D  24      -1.285 -12.241  -2.879  1.00  0.00           H  
ATOM    766 H5''  DA D  24      -0.764 -10.563  -2.243  1.00  0.00           H  
ATOM    767  H4'  DA D  24      -2.366 -11.303  -4.741  1.00  0.00           H  
ATOM    768  H3'  DA D  24       0.415 -10.365  -4.583  1.00  0.00           H  
ATOM    769  H2'  DA D  24      -0.089  -8.274  -3.498  1.00  0.00           H  
ATOM    770 H2''  DA D  24      -0.375  -7.840  -5.151  1.00  0.00           H  
ATOM    771  H1'  DA D  24      -2.647  -7.836  -5.057  1.00  0.00           H  
ATOM    772  H8   DA D  24      -1.694  -8.192  -1.373  1.00  0.00           H  
ATOM    773  H61  DA D  24      -3.093  -2.197  -1.112  1.00  0.00           H  
ATOM    774  H62  DA D  24      -3.238  -3.648  -0.086  1.00  0.00           H  
ATOM    775  H2   DA D  24      -3.595  -3.296  -5.200  1.00  0.00           H  
ATOM    776  P    DG D  25       0.342 -10.276  -7.193  1.00  0.00           P  
ATOM    777  OP1  DG D  25      -0.350 -10.806  -8.479  1.00  0.00           O  
ATOM    778  OP2  DG D  25       1.495 -11.340  -6.715  1.00  0.00           O1-
ATOM    779  O5'  DG D  25       0.939  -8.859  -7.580  1.00  0.00           O  
ATOM    780  C5'  DG D  25       0.059  -8.053  -8.418  1.00  0.00           C  
ATOM    781  C4'  DG D  25       0.350  -6.588  -8.108  1.00  0.00           C  
ATOM    782  O4'  DG D  25      -0.066  -6.234  -6.788  1.00  0.00           O  
ATOM    783  C3'  DG D  25       1.783  -6.142  -8.195  1.00  0.00           C  
ATOM    784  O3'  DG D  25       1.875  -5.443  -9.455  1.00  0.00           O  
ATOM    785  C2'  DG D  25       1.858  -5.059  -7.093  1.00  0.00           C  
ATOM    786  C1'  DG D  25       0.518  -4.979  -6.462  1.00  0.00           C  
ATOM    787  N9   DG D  25       0.594  -4.655  -5.015  1.00  0.00           N  
ATOM    788  C8   DG D  25       0.890  -5.471  -3.998  1.00  0.00           C  
ATOM    789  N7   DG D  25       0.718  -4.938  -2.767  1.00  0.00           N  
ATOM    790  C5   DG D  25       0.253  -3.643  -3.067  1.00  0.00           C  
ATOM    791  C6   DG D  25      -0.052  -2.497  -2.260  1.00  0.00           C  
ATOM    792  O6   DG D  25       0.008  -2.345  -1.061  1.00  0.00           O  
ATOM    793  N1   DG D  25      -0.386  -1.355  -3.020  1.00  0.00           N  
ATOM    794  C2   DG D  25      -0.458  -1.296  -4.364  1.00  0.00           C  
ATOM    795  N2   DG D  25      -0.876  -0.172  -4.907  1.00  0.00           N  
ATOM    796  N3   DG D  25      -0.165  -2.323  -5.145  1.00  0.00           N  
ATOM    797  C4   DG D  25       0.204  -3.480  -4.459  1.00  0.00           C  
ATOM    798  H5'  DG D  25      -0.972  -8.352  -8.232  1.00  0.00           H  
ATOM    799 H5''  DG D  25       0.257  -8.299  -9.461  1.00  0.00           H  
ATOM    800  H4'  DG D  25      -0.305  -6.037  -8.783  1.00  0.00           H  
ATOM    801  H3'  DG D  25       2.522  -6.942  -8.235  1.00  0.00           H  
ATOM    802  H2'  DG D  25       2.601  -5.343  -6.348  1.00  0.00           H  
ATOM    803 H2''  DG D  25       2.117  -4.054  -7.427  1.00  0.00           H  
ATOM    804  H1'  DG D  25       0.044  -4.112  -6.922  1.00  0.00           H  
ATOM    805  H8   DG D  25       1.286  -6.474  -4.065  1.00  0.00           H  
ATOM    806  H1   DG D  25      -0.468  -0.482  -2.582  1.00  0.00           H  
ATOM    807  H21  DG D  25      -0.665   0.722  -4.511  1.00  0.00           H  
ATOM    808  H22  DG D  25      -1.349  -0.243  -5.786  1.00  0.00           H  
ATOM    809  P    DG D  26       3.239  -4.755  -9.773  1.00  0.00           P  
ATOM    810  OP1  DG D  26       3.687  -5.097 -11.215  1.00  0.00           O  
ATOM    811  OP2  DG D  26       4.220  -5.285  -8.714  1.00  0.00           O1-
ATOM    812  O5'  DG D  26       3.131  -3.233  -9.591  1.00  0.00           O  
ATOM    813  C5'  DG D  26       3.308  -2.339 -10.616  1.00  0.00           C  
ATOM    814  C4'  DG D  26       3.756  -0.986 -10.087  1.00  0.00           C  
ATOM    815  O4'  DG D  26       3.255  -0.883  -8.743  1.00  0.00           O  
ATOM    816  C3'  DG D  26       5.282  -0.870  -9.802  1.00  0.00           C  
ATOM    817  O3'  DG D  26       5.843   0.449  -9.930  1.00  0.00           O  
ATOM    818  C2'  DG D  26       5.405  -1.309  -8.425  1.00  0.00           C  
ATOM    819  C1'  DG D  26       4.199  -0.585  -7.771  1.00  0.00           C  
ATOM    820  N9   DG D  26       3.830  -1.058  -6.454  1.00  0.00           N  
ATOM    821  C8   DG D  26       3.938  -2.281  -5.928  1.00  0.00           C  
ATOM    822  N7   DG D  26       3.599  -2.281  -4.623  1.00  0.00           N  
ATOM    823  C5   DG D  26       3.307  -1.055  -4.267  1.00  0.00           C  
ATOM    824  C6   DG D  26       3.000  -0.460  -3.015  1.00  0.00           C  
ATOM    825  O6   DG D  26       2.539  -1.000  -2.032  1.00  0.00           O  
ATOM    826  N1   DG D  26       2.877   0.925  -3.123  1.00  0.00           N  
ATOM    827  C2   DG D  26       3.015   1.626  -4.245  1.00  0.00           C  
ATOM    828  N2   DG D  26       2.970   3.000  -4.144  1.00  0.00           N  
ATOM    829  N3   DG D  26       3.301   1.054  -5.386  1.00  0.00           N  
ATOM    830  C4   DG D  26       3.437  -0.242  -5.385  1.00  0.00           C  
ATOM    831  H5'  DG D  26       2.303  -2.182 -11.007  1.00  0.00           H  
ATOM    832 H5''  DG D  26       3.906  -2.758 -11.425  1.00  0.00           H  
ATOM    833  H4'  DG D  26       3.457  -0.127 -10.686  1.00  0.00           H  
ATOM    834  H3'  DG D  26       5.801  -1.438 -10.574  1.00  0.00           H  
ATOM    835  H2'  DG D  26       5.149  -2.366  -8.350  1.00  0.00           H  
ATOM    836 H2''  DG D  26       6.423  -1.133  -8.078  1.00  0.00           H  
ATOM    837  H1'  DG D  26       4.283   0.497  -7.881  1.00  0.00           H  
ATOM    838  H8   DG D  26       4.338  -3.159  -6.413  1.00  0.00           H  
ATOM    839  H1   DG D  26       2.726   1.337  -2.246  1.00  0.00           H  
ATOM    840  H21  DG D  26       2.873   3.477  -3.271  1.00  0.00           H  
ATOM    841  H22  DG D  26       3.054   3.609  -4.932  1.00  0.00           H  
ATOM    842  P    DG D  27       7.276   0.766 -10.401  1.00  0.00           P  
ATOM    843  OP1  DG D  27       7.188   1.983 -11.336  1.00  0.00           O  
ATOM    844  OP2  DG D  27       7.812  -0.483 -11.150  1.00  0.00           O1-
ATOM    845  O5'  DG D  27       8.265   1.018  -9.251  1.00  0.00           O  
ATOM    846  C5'  DG D  27       8.988   2.249  -9.242  1.00  0.00           C  
ATOM    847  C4'  DG D  27       8.135   3.327  -8.541  1.00  0.00           C  
ATOM    848  O4'  DG D  27       7.032   2.697  -8.050  1.00  0.00           O  
ATOM    849  C3'  DG D  27       8.851   3.950  -7.303  1.00  0.00           C  
ATOM    850  O3'  DG D  27       9.483   5.201  -7.709  1.00  0.00           O  
ATOM    851  C2'  DG D  27       7.744   4.247  -6.407  1.00  0.00           C  
ATOM    852  C1'  DG D  27       6.708   3.211  -6.754  1.00  0.00           C  
ATOM    853  N9   DG D  27       6.689   2.084  -5.822  1.00  0.00           N  
ATOM    854  C8   DG D  27       6.851   0.784  -5.969  1.00  0.00           C  
ATOM    855  N7   DG D  27       6.673   0.074  -4.798  1.00  0.00           N  
ATOM    856  C5   DG D  27       6.436   1.029  -3.801  1.00  0.00           C  
ATOM    857  C6   DG D  27       6.202   0.957  -2.374  1.00  0.00           C  
ATOM    858  O6   DG D  27       6.335  -0.025  -1.663  1.00  0.00           O  
ATOM    859  N1   DG D  27       6.021   2.191  -1.799  1.00  0.00           N  
ATOM    860  C2   DG D  27       6.063   3.358  -2.514  1.00  0.00           C  
ATOM    861  N2   DG D  27       6.032   4.545  -1.899  1.00  0.00           N  
ATOM    862  N3   DG D  27       6.245   3.426  -3.864  1.00  0.00           N  
ATOM    863  C4   DG D  27       6.407   2.274  -4.474  1.00  0.00           C  
ATOM    864  H5'  DG D  27       9.325   2.598 -10.218  1.00  0.00           H  
ATOM    865 H5''  DG D  27       9.885   2.079  -8.645  1.00  0.00           H  
ATOM    866  H4'  DG D  27       7.848   4.071  -9.285  1.00  0.00           H  
ATOM    867  H3'  DG D  27       9.611   3.262  -6.933  1.00  0.00           H  
ATOM    868  H2'  DG D  27       8.156   4.072  -5.413  1.00  0.00           H  
ATOM    869 H2''  DG D  27       7.374   5.269  -6.338  1.00  0.00           H  
ATOM    870  H1'  DG D  27       5.738   3.705  -6.805  1.00  0.00           H  
ATOM    871  H8   DG D  27       6.965   0.295  -6.925  1.00  0.00           H  
ATOM    872  H1   DG D  27       6.076   2.213  -0.820  1.00  0.00           H  
ATOM    873  H21  DG D  27       6.335   4.649  -0.952  1.00  0.00           H  
ATOM    874  H22  DG D  27       5.684   5.315  -2.435  1.00  0.00           H  
ATOM    875  P    DT D  28      10.946   5.195  -8.022  1.00  0.00           P  
ATOM    876  OP1  DT D  28      11.135   6.361  -8.949  1.00  0.00           O  
ATOM    877  OP2  DT D  28      11.374   3.867  -8.675  1.00  0.00           O1-
ATOM    878  O5'  DT D  28      11.993   5.447  -6.911  1.00  0.00           O  
ATOM    879  C5'  DT D  28      11.479   5.931  -5.698  1.00  0.00           C  
ATOM    880  C4'  DT D  28      11.985   5.157  -4.545  1.00  0.00           C  
ATOM    881  O4'  DT D  28      12.034   3.752  -4.706  1.00  0.00           O  
ATOM    882  C3'  DT D  28      13.421   5.491  -4.260  1.00  0.00           C  
ATOM    883  O3'  DT D  28      13.527   6.649  -3.386  1.00  0.00           O  
ATOM    884  C2'  DT D  28      14.100   4.163  -3.813  1.00  0.00           C  
ATOM    885  C1'  DT D  28      12.935   3.161  -3.816  1.00  0.00           C  
ATOM    886  N1   DT D  28      13.268   1.754  -4.119  1.00  0.00           N  
ATOM    887  C2   DT D  28      14.047   1.022  -3.221  1.00  0.00           C  
ATOM    888  O2   DT D  28      14.256   1.485  -2.105  1.00  0.00           O  
ATOM    889  N3   DT D  28      14.483  -0.151  -3.577  1.00  0.00           N  
ATOM    890  C4   DT D  28      14.225  -0.731  -4.820  1.00  0.00           C  
ATOM    891  O4   DT D  28      14.713  -1.820  -5.049  1.00  0.00           O  
ATOM    892  C5   DT D  28      13.442   0.091  -5.728  1.00  0.00           C  
ATOM    893  C7   DT D  28      13.053  -0.500  -7.038  1.00  0.00           C  
ATOM    894  C6   DT D  28      12.995   1.316  -5.367  1.00  0.00           C  
ATOM    895  H5'  DT D  28      10.389   5.928  -5.693  1.00  0.00           H  
ATOM    896 H5''  DT D  28      11.646   7.004  -5.599  1.00  0.00           H  
ATOM    897  H4'  DT D  28      11.312   5.393  -3.721  1.00  0.00           H  
ATOM    898  H3'  DT D  28      13.872   5.775  -5.212  1.00  0.00           H  
ATOM    899 HO3'  DT D  28      13.239   6.436  -2.508  1.00  0.00           H  
ATOM    900  H2'  DT D  28      14.866   3.948  -4.558  1.00  0.00           H  
ATOM    901 H2''  DT D  28      14.537   4.333  -2.830  1.00  0.00           H  
ATOM    902  H1'  DT D  28      12.440   3.149  -2.846  1.00  0.00           H  
ATOM    903  H3   DT D  28      15.032  -0.676  -2.927  1.00  0.00           H  
ATOM    904  H71  DT D  28      13.832  -0.274  -7.768  1.00  0.00           H  
ATOM    905  H72  DT D  28      12.885  -1.575  -6.974  1.00  0.00           H  
ATOM    906  H73  DT D  28      12.123  -0.019  -7.342  1.00  0.00           H  
ATOM    907  H6   DT D  28      12.484   1.903  -6.115  1.00  0.00           H  
TER     908       DT D  28                                                      
HETATM  909  C1  QUE C 101      -8.503  -5.202  -5.277  1.00  0.00           C  
HETATM  910  C2  QUE C 101      -8.701  -3.904  -5.582  1.00  0.00           C  
HETATM  911  C3  QUE C 101      -9.376  -3.038  -4.676  1.00  0.00           C  
HETATM  912  C4  QUE C 101      -9.685  -3.387  -3.360  1.00  0.00           C  
HETATM  913  C5  QUE C 101      -9.650  -4.737  -3.158  1.00  0.00           C  
HETATM  914  C6  QUE C 101      -9.058  -5.660  -4.107  1.00  0.00           C  
HETATM  915  C9  QUE C 101      -9.740  -1.683  -5.120  1.00  0.00           C  
HETATM  916  C10 QUE C 101     -10.084  -0.715  -4.083  1.00  0.00           C  
HETATM  917  C11 QUE C 101     -10.170  -1.139  -2.744  1.00  0.00           C  
HETATM  918  C14 QUE C 101     -10.372  -0.162  -1.633  1.00  0.00           C  
HETATM  919  C15 QUE C 101     -10.930  -0.674  -0.440  1.00  0.00           C  
HETATM  920  C16 QUE C 101     -11.109   0.160   0.621  1.00  0.00           C  
HETATM  921  C17 QUE C 101     -10.949   1.501   0.535  1.00  0.00           C  
HETATM  922  C18 QUE C 101     -10.503   2.033  -0.629  1.00  0.00           C  
HETATM  923  C19 QUE C 101     -10.196   1.250  -1.730  1.00  0.00           C  
HETATM  924  O12 QUE C 101     -10.096  -2.454  -2.382  1.00  0.00           O  
HETATM  925  O13 QUE C 101      -9.747  -1.290  -6.272  1.00  0.00           O  
HETATM  926  O23 QUE C 101     -10.617   3.417  -0.609  1.00  0.00           O  
HETATM  927  O24 QUE C 101     -11.340   2.378   1.539  1.00  0.00           O  
HETATM  928  O27 QUE C 101     -10.316   0.561  -4.561  1.00  0.00           O  
HETATM  929  O29 QUE C 101      -9.104  -6.982  -3.923  1.00  0.00           O  
HETATM  930  O30 QUE C 101      -8.067  -3.343  -6.674  1.00  0.00           O  
HETATM  931  H1  QUE C 101      -7.869  -5.846  -5.868  1.00  0.00           H  
HETATM  932  H5  QUE C 101      -9.970  -5.131  -2.205  1.00  0.00           H  
HETATM  933  H15 QUE C 101     -11.223  -1.714  -0.408  1.00  0.00           H  
HETATM  934  H16 QUE C 101     -11.510  -0.216   1.551  1.00  0.00           H  
HETATM  935  H19 QUE C 101      -9.830   1.696  -2.643  1.00  0.00           H  
HETATM  936  HO3 QUE C 101     -10.668   3.772  -1.486  1.00  0.00           H  
HETATM  937  HO4 QUE C 101     -11.201   3.211   1.108  1.00  0.00           H  
HETATM  938  HO7 QUE C 101     -10.354   0.515  -5.507  1.00  0.00           H  
HETATM  939  HO9 QUE C 101      -9.604  -7.430  -4.592  1.00  0.00           H  
HETATM  940  HO0 QUE C 101      -7.952  -3.941  -7.400  1.00  0.00           H  
HETATM  941  C1  QUE D 101       9.814   0.051  -3.966  1.00  0.00           C  
HETATM  942  C2  QUE D 101       9.634  -0.143  -2.582  1.00  0.00           C  
HETATM  943  C3  QUE D 101       9.545   1.034  -1.766  1.00  0.00           C  
HETATM  944  C4  QUE D 101       9.546   2.273  -2.391  1.00  0.00           C  
HETATM  945  C5  QUE D 101       9.624   2.396  -3.755  1.00  0.00           C  
HETATM  946  C6  QUE D 101       9.752   1.311  -4.556  1.00  0.00           C  
HETATM  947  C9  QUE D 101       9.718   0.964  -0.346  1.00  0.00           C  
HETATM  948  C10 QUE D 101       9.993   2.177   0.402  1.00  0.00           C  
HETATM  949  C11 QUE D 101      10.059   3.341  -0.290  1.00  0.00           C  
HETATM  950  C14 QUE D 101      10.634   4.527   0.284  1.00  0.00           C  
HETATM  951  C15 QUE D 101      11.651   4.357   1.145  1.00  0.00           C  
HETATM  952  C16 QUE D 101      12.819   5.090   0.963  1.00  0.00           C  
HETATM  953  C17 QUE D 101      12.892   6.039  -0.056  1.00  0.00           C  
HETATM  954  C18 QUE D 101      11.736   6.364  -0.740  1.00  0.00           C  
HETATM  955  C19 QUE D 101      10.560   5.631  -0.550  1.00  0.00           C  
HETATM  956  O12 QUE D 101       9.723   3.428  -1.612  1.00  0.00           O  
HETATM  957  O13 QUE D 101       9.720  -0.089   0.248  1.00  0.00           O  
HETATM  958  O23 QUE D 101      11.824   7.424  -1.642  1.00  0.00           O  
HETATM  959  O24 QUE D 101      14.067   6.719  -0.323  1.00  0.00           O  
HETATM  960  O27 QUE D 101      10.114   2.099   1.792  1.00  0.00           O  
HETATM  961  O29 QUE D 101       9.909   1.326  -5.957  1.00  0.00           O  
HETATM  962  O30 QUE D 101       9.554  -1.323  -1.951  1.00  0.00           O  
HETATM  963  H1  QUE D 101       9.837  -0.769  -4.668  1.00  0.00           H  
HETATM  964  H5  QUE D 101       9.751   3.371  -4.201  1.00  0.00           H  
HETATM  965  H15 QUE D 101      11.520   3.716   2.004  1.00  0.00           H  
HETATM  966  H16 QUE D 101      13.666   4.890   1.603  1.00  0.00           H  
HETATM  967  H19 QUE D 101       9.656   5.951  -1.047  1.00  0.00           H  
HETATM  968  HO3 QUE D 101      10.995   7.742  -1.975  1.00  0.00           H  
HETATM  969  HO4 QUE D 101      14.673   6.470   0.363  1.00  0.00           H  
HETATM  970  HO7 QUE D 101      10.115   1.160   1.919  1.00  0.00           H  
HETATM  971  HO9 QUE D 101       9.260   0.761  -6.355  1.00  0.00           H  
HETATM  972  HO0 QUE D 101       9.718  -1.247  -1.020  1.00  0.00           H  
CONECT  909  910  914  931                                                      
CONECT  910  909  911  930                                                      
CONECT  911  910  912  915                                                      
CONECT  912  911  913  924                                                      
CONECT  913  912  914  932                                                      
CONECT  914  909  913  929                                                      
CONECT  915  911  916  925                                                      
CONECT  916  915  917  928                                                      
CONECT  917  916  918  924                                                      
CONECT  918  917  919  923                                                      
CONECT  919  918  920  933                                                      
CONECT  920  919  921  934                                                      
CONECT  921  920  922  927                                                      
CONECT  922  921  923  926                                                      
CONECT  923  918  922  935                                                      
CONECT  924  912  917                                                           
CONECT  925  915                                                                
CONECT  926  922  936                                                           
CONECT  927  921  937                                                           
CONECT  928  916  938                                                           
CONECT  929  914  939                                                           
CONECT  930  910  940                                                           
CONECT  931  909                                                                
CONECT  932  913                                                                
CONECT  933  919                                                                
CONECT  934  920                                                                
CONECT  935  923                                                                
CONECT  936  926                                                                
CONECT  937  927                                                                
CONECT  938  928                                                                
CONECT  939  929                                                                
CONECT  940  930                                                                
CONECT  941  942  946  963                                                      
CONECT  942  941  943  962                                                      
CONECT  943  942  944  947                                                      
CONECT  944  943  945  956                                                      
CONECT  945  944  946  964                                                      
CONECT  946  941  945  961                                                      
CONECT  947  943  948  957                                                      
CONECT  948  947  949  960                                                      
CONECT  949  948  950  956                                                      
CONECT  950  949  951  955                                                      
CONECT  951  950  952  965                                                      
CONECT  952  951  953  966                                                      
CONECT  953  952  954  959                                                      
CONECT  954  953  955  958                                                      
CONECT  955  950  954  967                                                      
CONECT  956  944  949                                                           
CONECT  957  947                                                                
CONECT  958  954  968                                                           
CONECT  959  953  969                                                           
CONECT  960  948  970                                                           
CONECT  961  946  971                                                           
CONECT  962  942  972                                                           
CONECT  963  941                                                                
CONECT  964  945                                                                
CONECT  965  951                                                                
CONECT  966  952                                                                
CONECT  967  955                                                                
CONECT  968  958                                                                
CONECT  969  959                                                                
CONECT  970  960                                                                
CONECT  971  961                                                                
CONECT  972  962                                                                
MASTER      246    0    2    0    0    0    4    6  620    4   64    4          
END