HEADER    DNA                                     30-OCT-02   1N4B              
TITLE     SOLUTION STRUCTURE OF THE UNDECAMER CGAAAC*TTTCG                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*GP*AP*AP*AP*CP*TP*TP*TP*CP*G)-3';                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: INTERSTRAND CROSS-LINKED DNA;                         
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: 5'-D(*CP*GP*AP*AP*AP*D00*TP*TP*TP*CP*G)-3';                
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 OTHER_DETAILS: INTERSTRAND CROSS-LINKED DNA                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    INTERSTRAND CROSS-LINK, ALKYLATED DNA, MODIFIED CYTOSINE, ALKYLATED   
KEYWDS   2 CYTOSINE, DNA                                                        
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.WEBBA DA SILVA,A.M.NORONHA,D.M.NOLL,P.S.MILLER,O.M.COLVIN,          
AUTHOR   2 M.P.GAMCSIK                                                          
REVDAT   3   25-JUN-14 1N4B    1       HETNAM                                   
REVDAT   2   24-FEB-09 1N4B    1       VERSN                                    
REVDAT   1   04-NOV-03 1N4B    0                                                
JRNL        AUTH   M.WEBBA DA SILVA,A.M.NORONHA,D.M.NOLL,P.S.MILLER,O.M.COLVIN, 
JRNL        AUTH 2 M.P.GAMCSIK                                                  
JRNL        TITL   SOLUTION STRUCTURE OF A DNA DUPLEX CONTAINING                
JRNL        TITL 2 MISPAIR-ALIGNED N4C-ETHYL-N4C INTERSTRAND CROSS-LINKED       
JRNL        TITL 3 CYTOSINES                                                    
JRNL        REF    BIOCHEMISTRY                  V.  41 15181 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12484755                                                     
JRNL        DOI    10.1021/BI026368L                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8                                           
REMARK   3   AUTHORS     : BRUNGER, A.T.                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  A TOTAL OF 449 RESTRAINTS WERE USED                                 
REMARK   3  243 NON-EXCHANGEABLE                                                
REMARK   3  53 EXCHANGEABLE                                                     
REMARK   3  44 HYDROGEN BOND                                                    
REMARK   3  109 DIHEDRAL ANGLE                                                  
REMARK   4                                                                      
REMARK   4 1N4B COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-NOV-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB017501.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 273                           
REMARK 210  PH                             : 7.4; 7.4                           
REMARK 210  IONIC STRENGTH                 : 100 MM NACL; 100 MM NACL           
REMARK 210  PRESSURE                       : NORMAL; NORMAL                     
REMARK 210  SAMPLE CONTENTS                : THE SYNTHESIS BY SOLID PHASE       
REMARK 210                                   METHODS OF DNA DUPLEXES THAT       
REMARK 210                                   CONTAIN AN N4-C-ETHYL-N4C          
REMARK 210                                   INTERSTRAND CROSS-LINK HAS BEEN    
REMARK 210                                   DESCRIBED [BIOCHEMISTRY,41(2002)   
REMARK 210                                   760-771]. 2 MM SINGLE STRAND       
REMARK 210                                   CONCENTRATION IN 0.3 ML            
REMARK 210                                   CONTAINING 10 MM SODIUM PHOSPHATE  
REMARK 210                                   (PH 7.4) AND 100 MM NACL.          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY  SIMULATED       
REMARK 210                                   ANNEALING MOLECULAR DYNAMICS       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE STRUCTURE SUBMITTED IS THE     
REMARK 210                                   LOWEST ENERGY STRUCTURE OF A AN    
REMARK 210                                   ENSEMBLE OF SELECTED TEN           
REMARK 210                                   STRUCTURES                         
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     D00 B   6    C2                                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N4    DC A     6     C10  D00 B     6              1.47            
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     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  C2' ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DA A   4   C1' -  O4' -  C4' ANGL. DEV. =  -7.8 DEGREES          
REMARK 500     DA A   4   C4' -  C3' -  C2' ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DA A   4   O4' -  C1' -  C2' ANGL. DEV. = -10.9 DEGREES          
REMARK 500     DC A   6   O4' -  C1' -  C2' ANGL. DEV. = -11.1 DEGREES          
REMARK 500     DC A   6   O4' -  C1' -  N1  ANGL. DEV. =  -7.1 DEGREES          
REMARK 500     DC A   6   C2  -  N3  -  C4  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DC A   6   N3  -  C4  -  C5  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DT A   7   O4' -  C1' -  C2' ANGL. DEV. =  -9.4 DEGREES          
REMARK 500     DT A   7   C4  -  C5  -  C6  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DT A   7   C6  -  C5  -  C7  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DT A   8   O4' -  C1' -  C2' ANGL. DEV. =  -9.8 DEGREES          
REMARK 500     DT A   9   C5' -  C4' -  O4' ANGL. DEV. =   7.9 DEGREES          
REMARK 500     DT A   9   O4' -  C1' -  C2' ANGL. DEV. = -10.6 DEGREES          
REMARK 500     DT A   9   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DC A  10   C1' -  O4' -  C4' ANGL. DEV. =  -6.2 DEGREES          
REMARK 500     DC A  10   O4' -  C1' -  C2' ANGL. DEV. = -13.0 DEGREES          
REMARK 500     DC A  10   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DG A  11   O4' -  C4' -  C3' ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DC B   1   O4' -  C1' -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DG B   2   O4' -  C1' -  C2' ANGL. DEV. =  -5.7 DEGREES          
REMARK 500     DG B   2   O4' -  C1' -  N9  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DA B   3   C4' -  C3' -  C2' ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DA B   3   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DA B   4   C1' -  O4' -  C4' ANGL. DEV. =  -7.3 DEGREES          
REMARK 500     DA B   4   O4' -  C1' -  C2' ANGL. DEV. = -11.4 DEGREES          
REMARK 500     DT B   7   O4' -  C1' -  C2' ANGL. DEV. =  -9.8 DEGREES          
REMARK 500     DT B   7   C4  -  C5  -  C6  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DT B   7   C6  -  C5  -  C7  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DT B   8   O4' -  C1' -  C2' ANGL. DEV. = -10.4 DEGREES          
REMARK 500     DT B   8   C4  -  C5  -  C6  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DT B   9   C5' -  C4' -  O4' ANGL. DEV. =   7.6 DEGREES          
REMARK 500     DT B   9   O4' -  C1' -  C2' ANGL. DEV. = -11.1 DEGREES          
REMARK 500     DT B   9   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DC B  10   C4' -  C3' -  O3' ANGL. DEV. =  12.1 DEGREES          
REMARK 500     DC B  10   O4' -  C1' -  C2' ANGL. DEV. = -13.3 DEGREES          
REMARK 500     DC B  10   O4' -  C1' -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DG B  11   O4' -  C4' -  C3' ANGL. DEV. =  -3.1 DEGREES          
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     DC A   6         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR                        
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE                                    
REMARK 500 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,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500     DA A   4       -46.3      D          D   OUTSIDE RANGE           
REMARK 500     DC A  10       -45.9      D          D   OUTSIDE RANGE           
REMARK 500     DA B   4       -47.3      D          D   OUTSIDE RANGE           
REMARK 500     DT B   8       -46.1      D          D   OUTSIDE RANGE           
REMARK 500     DC B  10       -46.5      D          D   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1N4B A    1    11  PDB    1N4B     1N4B             1     11             
DBREF  1N4B B    1    11  PDB    1N4B     1N4B             1     11             
SEQRES   1 A   11   DC  DG  DA  DA  DA  DC  DT  DT  DT  DC  DG                  
SEQRES   1 B   11   DC  DG  DA  DA  DA D00  DT  DT  DT  DC  DG                  
MODRES 1N4B D00 B    6   DC                                                     
HET    D00  B   6      33                                                       
HETNAM     D00 2'-DEOXY-N-ETHYLCYTIDINE 5'-(DIHYDROGEN PHOSPHATE)               
FORMUL   2  D00    C11 H18 N3 O7 P                                              
LINK         O3'  DA B   5                 P   D00 B   6     1555   1555  1.61  
LINK         O3' D00 B   6                 P    DT B   7     1555   1555  1.60  
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'  DC A   1       4.244  -6.345   0.591  1.00  0.68           O  
ATOM      2  C5'  DC A   1       5.347  -7.175   0.242  1.00  0.59           C  
ATOM      3  C4'  DC A   1       6.610  -6.474   0.689  1.00  0.49           C  
ATOM      4  O4'  DC A   1       6.432  -5.140   0.194  1.00  0.49           O  
ATOM      5  C3'  DC A   1       6.757  -6.263   2.186  1.00  0.41           C  
ATOM      6  O3'  DC A   1       7.276  -7.320   2.987  1.00  0.40           O  
ATOM      7  C2'  DC A   1       7.714  -5.077   2.162  1.00  0.38           C  
ATOM      8  C1'  DC A   1       7.091  -4.213   1.077  1.00  0.42           C  
ATOM      9  N1   DC A   1       6.192  -3.135   1.524  1.00  0.38           N  
ATOM     10  C2   DC A   1       6.569  -1.819   1.311  1.00  0.41           C  
ATOM     11  O2   DC A   1       7.619  -1.543   0.734  1.00  0.45           O  
ATOM     12  N3   DC A   1       5.738  -0.836   1.755  1.00  0.41           N  
ATOM     13  C4   DC A   1       4.584  -1.121   2.385  1.00  0.37           C  
ATOM     14  N4   DC A   1       3.799  -0.125   2.825  1.00  0.40           N  
ATOM     15  C5   DC A   1       4.199  -2.490   2.600  1.00  0.36           C  
ATOM     16  C6   DC A   1       5.037  -3.447   2.147  1.00  0.37           C  
ATOM     17  H5'  DC A   1       5.368  -7.309  -0.839  1.00  0.62           H  
ATOM     18 H5''  DC A   1       5.266  -8.146   0.732  1.00  0.64           H  
ATOM     19  H4'  DC A   1       7.483  -6.926   0.250  1.00  0.51           H  
ATOM     20  H3'  DC A   1       5.823  -6.002   2.672  1.00  0.42           H  
ATOM     21  H2'  DC A   1       7.616  -4.514   3.078  1.00  0.34           H  
ATOM     22 H2''  DC A   1       8.758  -5.340   1.975  1.00  0.41           H  
ATOM     23  H1'  DC A   1       7.951  -3.711   0.669  1.00  0.49           H  
ATOM     24  H41  DC A   1       3.960   0.849   2.619  1.00  0.44           H  
ATOM     25  H42  DC A   1       3.008  -0.353   3.401  1.00  0.42           H  
ATOM     26  H5   DC A   1       3.284  -2.778   3.108  1.00  0.39           H  
ATOM     27  H6   DC A   1       4.887  -4.520   2.201  1.00  0.38           H  
ATOM     28 HO5'  DC A   1       4.542  -5.463   0.358  1.00  0.96           H  
ATOM     29  P    DG A   2       6.733  -7.449   4.494  1.00  0.40           P  
ATOM     30  OP1  DG A   2       7.293  -8.682   5.090  1.00  0.50           O  
ATOM     31  OP2  DG A   2       5.271  -7.224   4.474  1.00  0.51           O  
ATOM     32  O5'  DG A   2       7.419  -6.190   5.197  1.00  0.33           O  
ATOM     33  C5'  DG A   2       8.840  -6.130   5.164  1.00  0.35           C  
ATOM     34  C4'  DG A   2       9.342  -4.992   6.027  1.00  0.32           C  
ATOM     35  O4'  DG A   2       8.854  -3.735   5.589  1.00  0.30           O  
ATOM     36  C3'  DG A   2       9.158  -5.071   7.487  1.00  0.32           C  
ATOM     37  O3'  DG A   2      10.343  -4.816   8.266  1.00  0.35           O  
ATOM     38  C2'  DG A   2       8.163  -3.999   7.706  1.00  0.28           C  
ATOM     39  C1'  DG A   2       8.558  -2.942   6.743  1.00  0.25           C  
ATOM     40  N9   DG A   2       7.357  -2.213   6.349  1.00  0.23           N  
ATOM     41  C8   DG A   2       6.304  -2.768   5.705  1.00  0.25           C  
ATOM     42  N7   DG A   2       5.333  -1.929   5.450  1.00  0.26           N  
ATOM     43  C5   DG A   2       5.798  -0.727   5.976  1.00  0.24           C  
ATOM     44  C6   DG A   2       5.175   0.543   5.998  1.00  0.25           C  
ATOM     45  O6   DG A   2       4.066   0.848   5.551  1.00  0.30           O  
ATOM     46  N1   DG A   2       5.977   1.495   6.624  1.00  0.24           N  
ATOM     47  C2   DG A   2       7.237   1.257   7.167  1.00  0.22           C  
ATOM     48  N2   DG A   2       7.883   2.282   7.747  1.00  0.23           N  
ATOM     49  N3   DG A   2       7.818   0.047   7.140  1.00  0.21           N  
ATOM     50  C4   DG A   2       7.044  -0.889   6.532  1.00  0.22           C  
ATOM     51  H5'  DG A   2       9.148  -5.966   4.133  1.00  0.39           H  
ATOM     52 H5''  DG A   2       9.253  -7.080   5.503  1.00  0.40           H  
ATOM     53  H4'  DG A   2      10.357  -4.740   6.190  1.00  0.36           H  
ATOM     54  H3'  DG A   2       8.569  -5.997   7.473  1.00  0.36           H  
ATOM     55  H2'  DG A   2       7.143  -4.239   7.747  1.00  0.32           H  
ATOM     56 H2''  DG A   2       8.515  -3.590   8.634  1.00  0.30           H  
ATOM     57  H1'  DG A   2       9.314  -2.330   7.179  1.00  0.25           H  
ATOM     58  H8   DG A   2       6.434  -3.849   5.514  1.00  0.28           H  
ATOM     59  H1   DG A   2       5.560   2.420   6.667  1.00  0.28           H  
ATOM     60  H21  DG A   2       7.463   3.207   7.757  1.00  0.25           H  
ATOM     61  H22  DG A   2       8.786   2.131   8.178  1.00  0.29           H  
ATOM     62  P    DA A   3      10.323  -4.866   9.873  1.00  0.37           P  
ATOM     63  OP1  DA A   3      11.670  -5.256  10.344  1.00  0.47           O  
ATOM     64  OP2  DA A   3       9.139  -5.649  10.291  1.00  0.41           O  
ATOM     65  O5'  DA A   3      10.080  -3.343  10.296  1.00  0.32           O  
ATOM     66  C5'  DA A   3      11.237  -2.516  10.398  1.00  0.31           C  
ATOM     67  C4'  DA A   3      11.016  -1.375  11.382  1.00  0.25           C  
ATOM     68  O4'  DA A   3      10.006  -0.481  10.908  1.00  0.27           O  
ATOM     69  C3'  DA A   3      10.656  -1.750  12.787  1.00  0.24           C  
ATOM     70  O3'  DA A   3      10.946  -0.782  13.827  1.00  0.24           O  
ATOM     71  C2'  DA A   3       9.193  -1.758  12.633  1.00  0.23           C  
ATOM     72  C1'  DA A   3       8.820  -0.657  11.688  1.00  0.20           C  
ATOM     73  N9   DA A   3       7.667  -1.001  10.851  1.00  0.19           N  
ATOM     74  C8   DA A   3       7.216  -2.226  10.439  1.00  0.21           C  
ATOM     75  N7   DA A   3       6.114  -2.172   9.730  1.00  0.21           N  
ATOM     76  C5   DA A   3       5.830  -0.815   9.674  1.00  0.19           C  
ATOM     77  C6   DA A   3       4.796  -0.093   9.072  1.00  0.20           C  
ATOM     78  N6   DA A   3       3.815  -0.693   8.390  1.00  0.23           N  
ATOM     79  N1   DA A   3       4.825   1.246   9.214  1.00  0.19           N  
ATOM     80  C2   DA A   3       5.816   1.814   9.907  1.00  0.18           C  
ATOM     81  N3   DA A   3       6.828   1.236  10.513  1.00  0.18           N  
ATOM     82  C4   DA A   3       6.774  -0.099  10.354  1.00  0.18           C  
ATOM     83  H5'  DA A   3      11.475  -2.120   9.412  1.00  0.36           H  
ATOM     84 H5''  DA A   3      12.062  -3.143  10.738  1.00  0.36           H  
ATOM     85  H4'  DA A   3      11.819  -0.701  11.630  1.00  0.30           H  
ATOM     86  H3'  DA A   3      10.811  -2.843  12.913  1.00  0.28           H  
ATOM     87  H2'  DA A   3       8.678  -2.673  12.619  1.00  0.29           H  
ATOM     88 H2''  DA A   3       9.095  -1.269  13.574  1.00  0.25           H  
ATOM     89  H1'  DA A   3       8.425   0.204  12.229  1.00  0.21           H  
ATOM     90  H8   DA A   3       7.784  -3.137  10.687  1.00  0.23           H  
ATOM     91  H61  DA A   3       3.011  -0.176   8.057  1.00  0.29           H  
ATOM     92  H62  DA A   3       3.887  -1.685   8.204  1.00  0.30           H  
ATOM     93  H2   DA A   3       5.880   2.886  10.019  1.00  0.19           H  
ATOM     94  P    DA A   4      10.722  -1.167  15.383  1.00  0.25           P  
ATOM     95  OP1  DA A   4      11.651  -2.281  15.674  1.00  0.36           O  
ATOM     96  OP2  DA A   4       9.274  -1.373  15.618  1.00  0.33           O  
ATOM     97  O5'  DA A   4      11.209   0.090  16.265  1.00  0.27           O  
ATOM     98  C5'  DA A   4      10.912   1.469  16.014  1.00  0.25           C  
ATOM     99  C4'  DA A   4       9.425   1.821  16.059  1.00  0.22           C  
ATOM    100  O4'  DA A   4       8.730   1.230  14.979  1.00  0.22           O  
ATOM    101  C3'  DA A   4       8.565   1.563  17.301  1.00  0.19           C  
ATOM    102  O3'  DA A   4       8.177   2.600  18.225  1.00  0.23           O  
ATOM    103  C2'  DA A   4       7.368   0.978  16.606  1.00  0.18           C  
ATOM    104  C1'  DA A   4       7.372   1.576  15.265  1.00  0.19           C  
ATOM    105  N9   DA A   4       6.528   0.738  14.430  1.00  0.20           N  
ATOM    106  C8   DA A   4       6.590  -0.612  14.360  1.00  0.20           C  
ATOM    107  N7   DA A   4       5.718  -1.148  13.546  1.00  0.21           N  
ATOM    108  C5   DA A   4       5.041  -0.042  13.054  1.00  0.21           C  
ATOM    109  C6   DA A   4       3.999   0.073  12.152  1.00  0.23           C  
ATOM    110  N6   DA A   4       3.459  -1.008  11.583  1.00  0.25           N  
ATOM    111  N1   DA A   4       3.563   1.314  11.884  1.00  0.22           N  
ATOM    112  C2   DA A   4       4.117   2.375  12.472  1.00  0.22           C  
ATOM    113  N3   DA A   4       5.113   2.379  13.340  1.00  0.21           N  
ATOM    114  C4   DA A   4       5.529   1.118  13.588  1.00  0.20           C  
ATOM    115  H5'  DA A   4      11.297   1.720  15.026  1.00  0.31           H  
ATOM    116 H5''  DA A   4      11.431   2.065  16.763  1.00  0.31           H  
ATOM    117  H4'  DA A   4       9.136   2.863  15.832  1.00  0.23           H  
ATOM    118  H3'  DA A   4       8.849   0.564  17.731  1.00  0.21           H  
ATOM    119  H2'  DA A   4       7.126  -0.045  16.521  1.00  0.22           H  
ATOM    120 H2''  DA A   4       6.538   1.546  16.997  1.00  0.21           H  
ATOM    121  H1'  DA A   4       7.099   2.587  15.204  1.00  0.25           H  
ATOM    122  H8   DA A   4       7.377  -1.017  15.023  1.00  0.20           H  
ATOM    123  H61  DA A   4       2.663  -0.969  10.956  1.00  0.33           H  
ATOM    124  H62  DA A   4       3.871  -1.906  11.793  1.00  0.34           H  
ATOM    125  H2   DA A   4       3.692   3.361  12.244  1.00  0.24           H  
ATOM    126  P    DA A   5       9.083   3.906  18.532  1.00  0.25           P  
ATOM    127  OP1  DA A   5      10.501   3.597  18.256  1.00  0.30           O  
ATOM    128  OP2  DA A   5       8.675   4.435  19.853  1.00  0.33           O  
ATOM    129  O5'  DA A   5       8.533   4.900  17.409  1.00  0.32           O  
ATOM    130  C5'  DA A   5       9.064   6.216  17.296  1.00  0.39           C  
ATOM    131  C4'  DA A   5       8.021   7.295  17.595  1.00  0.38           C  
ATOM    132  O4'  DA A   5       6.910   7.181  16.713  1.00  0.36           O  
ATOM    133  C3'  DA A   5       7.431   7.465  18.966  1.00  0.36           C  
ATOM    134  O3'  DA A   5       6.926   8.788  19.240  1.00  0.43           O  
ATOM    135  C2'  DA A   5       6.261   6.563  18.844  1.00  0.29           C  
ATOM    136  C1'  DA A   5       5.739   6.839  17.462  1.00  0.30           C  
ATOM    137  N9   DA A   5       5.189   5.614  16.872  1.00  0.26           N  
ATOM    138  C8   DA A   5       5.796   4.410  16.897  1.00  0.25           C  
ATOM    139  N7   DA A   5       5.122   3.443  16.328  1.00  0.22           N  
ATOM    140  C5   DA A   5       3.970   4.086  15.890  1.00  0.22           C  
ATOM    141  C6   DA A   5       2.843   3.624  15.207  1.00  0.22           C  
ATOM    142  N6   DA A   5       2.682   2.357  14.830  1.00  0.23           N  
ATOM    143  N1   DA A   5       1.891   4.516  14.928  1.00  0.24           N  
ATOM    144  C2   DA A   5       2.035   5.778  15.296  1.00  0.26           C  
ATOM    145  N3   DA A   5       3.045   6.342  15.946  1.00  0.27           N  
ATOM    146  C4   DA A   5       3.997   5.418  16.216  1.00  0.24           C  
ATOM    147  H5'  DA A   5       9.414   6.338  16.272  1.00  0.46           H  
ATOM    148 H5''  DA A   5       9.908   6.317  17.977  1.00  0.45           H  
ATOM    149  H4'  DA A   5       8.282   8.307  17.365  1.00  0.45           H  
ATOM    150  H3'  DA A   5       8.111   6.940  19.658  1.00  0.35           H  
ATOM    151  H2'  DA A   5       6.495   5.541  19.092  1.00  0.29           H  
ATOM    152 H2''  DA A   5       5.520   7.103  19.431  1.00  0.32           H  
ATOM    153  H1'  DA A   5       4.982   7.579  17.655  1.00  0.33           H  
ATOM    154  H8   DA A   5       6.779   4.480  17.395  1.00  0.28           H  
ATOM    155  H61  DA A   5       1.848   2.111  14.316  1.00  0.29           H  
ATOM    156  H62  DA A   5       3.387   1.667  15.055  1.00  0.26           H  
ATOM    157  H2   DA A   5       1.202   6.407  15.004  1.00  0.30           H  
ATOM    158  P    DC A   6       6.257   9.202  20.650  1.00  0.46           P  
ATOM    159  OP1  DC A   6       6.105  10.674  20.682  1.00  0.58           O  
ATOM    160  OP2  DC A   6       7.006   8.510  21.723  1.00  0.48           O  
ATOM    161  O5'  DC A   6       4.790   8.550  20.568  1.00  0.41           O  
ATOM    162  C5'  DC A   6       3.915   9.049  19.557  1.00  0.40           C  
ATOM    163  C4'  DC A   6       2.757   8.087  19.309  1.00  0.34           C  
ATOM    164  O4'  DC A   6       3.244   6.787  19.044  1.00  0.31           O  
ATOM    165  C3'  DC A   6       1.705   7.911  20.349  1.00  0.34           C  
ATOM    166  O3'  DC A   6       0.382   8.220  19.905  1.00  0.38           O  
ATOM    167  C2'  DC A   6       1.869   6.462  20.661  1.00  0.29           C  
ATOM    168  C1'  DC A   6       2.214   5.846  19.351  1.00  0.26           C  
ATOM    169  N1   DC A   6       2.994   4.597  19.434  1.00  0.23           N  
ATOM    170  C2   DC A   6       2.669   3.493  18.676  1.00  0.21           C  
ATOM    171  O2   DC A   6       1.688   3.488  17.937  1.00  0.23           O  
ATOM    172  N3   DC A   6       3.473   2.400  18.786  1.00  0.20           N  
ATOM    173  C4   DC A   6       4.558   2.327  19.586  1.00  0.20           C  
ATOM    174  N4   DC A   6       5.564   1.408  19.360  1.00  0.20           N  
ATOM    175  C5   DC A   6       4.860   3.499  20.375  1.00  0.23           C  
ATOM    176  C6   DC A   6       4.064   4.584  20.257  1.00  0.24           C  
ATOM    177  H5'  DC A   6       4.509   9.189  18.657  1.00  0.43           H  
ATOM    178 H5''  DC A   6       3.530  10.024  19.855  1.00  0.43           H  
ATOM    179  H4'  DC A   6       2.114   8.086  18.438  1.00  0.36           H  
ATOM    180  H3'  DC A   6       2.117   8.285  21.303  1.00  0.36           H  
ATOM    181  H2'  DC A   6       2.504   6.260  21.482  1.00  0.30           H  
ATOM    182 H2''  DC A   6       0.852   6.157  20.794  1.00  0.30           H  
ATOM    183  H1'  DC A   6       1.351   5.836  18.719  1.00  0.29           H  
ATOM    184  H41  DC A   6       6.470   1.762  19.084  1.00  0.24           H  
ATOM    185  H5   DC A   6       5.693   3.507  21.091  1.00  0.28           H  
ATOM    186  H6   DC A   6       4.216   5.528  20.788  1.00  0.28           H  
ATOM    187  P    DT A   7      -0.671   8.813  20.952  1.00  0.36           P  
ATOM    188  OP1  DT A   7      -1.345   9.981  20.342  1.00  0.47           O  
ATOM    189  OP2  DT A   7       0.007   8.940  22.261  1.00  0.46           O  
ATOM    190  O5'  DT A   7      -1.724   7.621  21.048  1.00  0.35           O  
ATOM    191  C5'  DT A   7      -2.592   7.458  19.933  1.00  0.33           C  
ATOM    192  C4'  DT A   7      -3.113   6.043  19.895  1.00  0.28           C  
ATOM    193  O4'  DT A   7      -1.993   5.160  19.765  1.00  0.26           O  
ATOM    194  C3'  DT A   7      -3.855   5.603  21.129  1.00  0.26           C  
ATOM    195  O3'  DT A   7      -5.052   4.834  21.032  1.00  0.30           O  
ATOM    196  C2'  DT A   7      -2.819   4.738  21.735  1.00  0.23           C  
ATOM    197  C1'  DT A   7      -2.237   4.008  20.573  1.00  0.23           C  
ATOM    198  N1   DT A   7      -0.956   3.328  20.887  1.00  0.21           N  
ATOM    199  C2   DT A   7      -0.638   2.122  20.256  1.00  0.22           C  
ATOM    200  O2   DT A   7      -1.396   1.579  19.457  1.00  0.26           O  
ATOM    201  N3   DT A   7       0.593   1.557  20.605  1.00  0.24           N  
ATOM    202  C4   DT A   7       1.498   2.094  21.514  1.00  0.25           C  
ATOM    203  O4   DT A   7       2.559   1.530  21.783  1.00  0.28           O  
ATOM    204  C5   DT A   7       1.065   3.339  22.103  1.00  0.24           C  
ATOM    205  C7   DT A   7       1.946   4.039  23.115  1.00  0.27           C  
ATOM    206  C6   DT A   7      -0.108   3.904  21.786  1.00  0.22           C  
ATOM    207  H5'  DT A   7      -2.037   7.681  19.022  1.00  0.39           H  
ATOM    208 H5''  DT A   7      -3.420   8.160  20.032  1.00  0.38           H  
ATOM    209  H4'  DT A   7      -3.821   5.796  19.121  1.00  0.34           H  
ATOM    210  H3'  DT A   7      -3.839   6.383  21.883  1.00  0.29           H  
ATOM    211  H2'  DT A   7      -2.188   5.303  22.370  1.00  0.28           H  
ATOM    212 H2''  DT A   7      -3.384   3.995  22.231  1.00  0.27           H  
ATOM    213  H1'  DT A   7      -3.032   3.339  20.281  1.00  0.27           H  
ATOM    214  H3   DT A   7       0.841   0.686  20.145  1.00  0.25           H  
ATOM    215  H71  DT A   7       1.938   5.101  22.878  1.00  0.37           H  
ATOM    216  H72  DT A   7       1.511   3.931  24.105  1.00  0.30           H  
ATOM    217  H73  DT A   7       2.958   3.651  23.056  1.00  0.44           H  
ATOM    218  H6   DT A   7      -0.401   4.856  22.258  1.00  0.23           H  
ATOM    219  P    DT A   8      -6.009   4.860  22.324  1.00  0.34           P  
ATOM    220  OP1  DT A   8      -6.745   6.144  22.303  1.00  0.41           O  
ATOM    221  OP2  DT A   8      -5.212   4.499  23.521  1.00  0.34           O  
ATOM    222  O5'  DT A   8      -7.058   3.695  22.034  1.00  0.40           O  
ATOM    223  C5'  DT A   8      -6.673   2.566  21.260  1.00  0.36           C  
ATOM    224  C4'  DT A   8      -5.786   1.591  22.017  1.00  0.29           C  
ATOM    225  O4'  DT A   8      -4.488   2.066  22.335  1.00  0.23           O  
ATOM    226  C3'  DT A   8      -6.276   1.003  23.324  1.00  0.29           C  
ATOM    227  O3'  DT A   8      -6.711  -0.352  23.389  1.00  0.34           O  
ATOM    228  C2'  DT A   8      -5.102   1.178  24.206  1.00  0.24           C  
ATOM    229  C1'  DT A   8      -3.977   1.100  23.269  1.00  0.21           C  
ATOM    230  N1   DT A   8      -2.804   1.645  23.933  1.00  0.19           N  
ATOM    231  C2   DT A   8      -1.669   0.877  24.039  1.00  0.20           C  
ATOM    232  O2   DT A   8      -1.579  -0.261  23.591  1.00  0.23           O  
ATOM    233  N3   DT A   8      -0.615   1.469  24.695  1.00  0.22           N  
ATOM    234  C4   DT A   8      -0.595   2.736  25.242  1.00  0.23           C  
ATOM    235  O4   DT A   8       0.408   3.166  25.811  1.00  0.26           O  
ATOM    236  C5   DT A   8      -1.832   3.448  25.072  1.00  0.22           C  
ATOM    237  C7   DT A   8      -1.934   4.831  25.621  1.00  0.26           C  
ATOM    238  C6   DT A   8      -2.880   2.896  24.437  1.00  0.21           C  
ATOM    239  H5'  DT A   8      -6.134   2.921  20.381  1.00  0.40           H  
ATOM    240 H5''  DT A   8      -7.577   2.048  20.945  1.00  0.43           H  
ATOM    241  H4'  DT A   8      -5.560   0.731  21.395  1.00  0.32           H  
ATOM    242  H3'  DT A   8      -6.651   1.827  23.962  1.00  0.33           H  
ATOM    243  H2'  DT A   8      -5.148   1.975  24.879  1.00  0.27           H  
ATOM    244 H2''  DT A   8      -5.000   0.284  24.796  1.00  0.28           H  
ATOM    245  H1'  DT A   8      -3.812   0.089  22.992  1.00  0.25           H  
ATOM    246  H3   DT A   8       0.210   0.893  24.772  1.00  0.23           H  
ATOM    247  H71  DT A   8      -2.136   5.484  24.776  1.00  0.44           H  
ATOM    248  H72  DT A   8      -2.741   4.813  26.349  1.00  0.35           H  
ATOM    249  H73  DT A   8      -0.966   5.031  26.079  1.00  0.42           H  
ATOM    250  H6   DT A   8      -3.873   3.358  24.257  1.00  0.22           H  
ATOM    251  P    DT A   9      -7.406  -0.886  24.729  1.00  0.33           P  
ATOM    252  OP1  DT A   9      -8.782  -0.343  24.775  1.00  0.49           O  
ATOM    253  OP2  DT A   9      -6.495  -0.682  25.881  1.00  0.33           O  
ATOM    254  O5'  DT A   9      -7.495  -2.439  24.405  1.00  0.47           O  
ATOM    255  C5'  DT A   9      -6.492  -3.041  23.596  1.00  0.48           C  
ATOM    256  C4'  DT A   9      -5.224  -3.349  24.369  1.00  0.40           C  
ATOM    257  O4'  DT A   9      -4.400  -2.252  24.756  1.00  0.34           O  
ATOM    258  C3'  DT A   9      -5.477  -4.046  25.700  1.00  0.37           C  
ATOM    259  O3'  DT A   9      -5.127  -5.432  25.861  1.00  0.35           O  
ATOM    260  C2'  DT A   9      -4.686  -3.234  26.658  1.00  0.28           C  
ATOM    261  C1'  DT A   9      -3.566  -2.757  25.831  1.00  0.26           C  
ATOM    262  N1   DT A   9      -2.863  -1.642  26.448  1.00  0.22           N  
ATOM    263  C2   DT A   9      -1.493  -1.728  26.652  1.00  0.20           C  
ATOM    264  O2   DT A   9      -0.827  -2.715  26.342  1.00  0.22           O  
ATOM    265  N3   DT A   9      -0.906  -0.620  27.241  1.00  0.19           N  
ATOM    266  C4   DT A   9      -1.563   0.536  27.630  1.00  0.20           C  
ATOM    267  O4   DT A   9      -0.935   1.460  28.150  1.00  0.22           O  
ATOM    268  C5   DT A   9      -2.990   0.514  27.367  1.00  0.21           C  
ATOM    269  C7   DT A   9      -3.827   1.715  27.732  1.00  0.24           C  
ATOM    270  C6   DT A   9      -3.588  -0.555  26.796  1.00  0.23           C  
ATOM    271  H5'  DT A   9      -6.263  -2.399  22.746  1.00  0.52           H  
ATOM    272 H5''  DT A   9      -6.908  -3.982  23.239  1.00  0.58           H  
ATOM    273  H4'  DT A   9      -4.571  -3.923  23.685  1.00  0.45           H  
ATOM    274  H3'  DT A   9      -6.255  -3.484  26.264  1.00  0.41           H  
ATOM    275  H2'  DT A   9      -5.104  -2.655  27.468  1.00  0.31           H  
ATOM    276 H2''  DT A   9      -4.274  -4.102  27.113  1.00  0.27           H  
ATOM    277  H1'  DT A   9      -2.863  -3.569  25.809  1.00  0.25           H  
ATOM    278  H3   DT A   9       0.095  -0.676  27.403  1.00  0.21           H  
ATOM    279  H71  DT A   9      -3.176   2.467  28.174  1.00  0.63           H  
ATOM    280  H72  DT A   9      -4.278   2.094  26.817  1.00  0.58           H  
ATOM    281  H73  DT A   9      -4.604   1.397  28.424  1.00  0.53           H  
ATOM    282  H6   DT A   9      -4.679  -0.683  26.570  1.00  0.27           H  
ATOM    283  P    DC A  10      -5.636  -6.247  27.150  1.00  0.33           P  
ATOM    284  OP1  DC A  10      -7.093  -6.448  26.994  1.00  0.42           O  
ATOM    285  OP2  DC A  10      -5.126  -5.577  28.370  1.00  0.33           O  
ATOM    286  O5'  DC A  10      -4.936  -7.682  27.010  1.00  0.33           O  
ATOM    287  C5'  DC A  10      -3.586  -7.880  26.589  1.00  0.30           C  
ATOM    288  C4'  DC A  10      -2.549  -7.385  27.590  1.00  0.26           C  
ATOM    289  O4'  DC A  10      -2.415  -5.963  27.671  1.00  0.23           O  
ATOM    290  C3'  DC A  10      -2.655  -7.842  29.020  1.00  0.28           C  
ATOM    291  O3'  DC A  10      -1.790  -8.818  29.621  1.00  0.37           O  
ATOM    292  C2'  DC A  10      -2.575  -6.535  29.693  1.00  0.25           C  
ATOM    293  C1'  DC A  10      -1.643  -5.755  28.868  1.00  0.20           C  
ATOM    294  N1   DC A  10      -1.671  -4.340  29.298  1.00  0.19           N  
ATOM    295  C2   DC A  10      -0.492  -3.646  29.527  1.00  0.21           C  
ATOM    296  O2   DC A  10       0.614  -4.166  29.386  1.00  0.26           O  
ATOM    297  N3   DC A  10      -0.587  -2.346  29.928  1.00  0.22           N  
ATOM    298  C4   DC A  10      -1.777  -1.742  30.095  1.00  0.24           C  
ATOM    299  N4   DC A  10      -1.817  -0.466  30.501  1.00  0.26           N  
ATOM    300  C5   DC A  10      -2.994  -2.460  29.852  1.00  0.24           C  
ATOM    301  C6   DC A  10      -2.884  -3.747  29.464  1.00  0.22           C  
ATOM    302  H5'  DC A  10      -3.433  -7.380  25.633  1.00  0.37           H  
ATOM    303 H5''  DC A  10      -3.449  -8.952  26.459  1.00  0.40           H  
ATOM    304  H4'  DC A  10      -1.550  -7.743  27.387  1.00  0.32           H  
ATOM    305  H3'  DC A  10      -3.705  -7.743  29.311  1.00  0.29           H  
ATOM    306  H2'  DC A  10      -3.549  -6.122  29.734  1.00  0.31           H  
ATOM    307 H2''  DC A  10      -2.096  -6.709  30.638  1.00  0.33           H  
ATOM    308  H1'  DC A  10      -0.705  -6.265  28.891  1.00  0.30           H  
ATOM    309  H41  DC A  10      -0.954  -0.007  30.777  1.00  0.29           H  
ATOM    310  H42  DC A  10      -2.692   0.041  30.536  1.00  0.33           H  
ATOM    311  H5   DC A  10      -3.982  -2.018  29.936  1.00  0.28           H  
ATOM    312  H6   DC A  10      -3.762  -4.379  29.306  1.00  0.25           H  
ATOM    313  P    DG A  11      -2.341  -9.619  30.909  1.00  0.49           P  
ATOM    314  OP1  DG A  11      -1.303 -10.571  31.363  1.00  0.54           O  
ATOM    315  OP2  DG A  11      -3.709 -10.097  30.612  1.00  0.63           O  
ATOM    316  O5'  DG A  11      -2.464  -8.448  31.991  1.00  0.51           O  
ATOM    317  C5'  DG A  11      -3.329  -8.518  33.129  1.00  0.62           C  
ATOM    318  C4'  DG A  11      -3.534  -7.091  33.595  1.00  0.57           C  
ATOM    319  O4'  DG A  11      -2.214  -6.575  33.570  1.00  0.50           O  
ATOM    320  C3'  DG A  11      -4.223  -6.225  32.584  1.00  0.53           C  
ATOM    321  O3'  DG A  11      -5.650  -6.209  32.665  1.00  0.67           O  
ATOM    322  C2'  DG A  11      -3.460  -4.908  32.666  1.00  0.47           C  
ATOM    323  C1'  DG A  11      -2.390  -5.162  33.692  1.00  0.46           C  
ATOM    324  N9   DG A  11      -1.076  -4.550  33.399  1.00  0.39           N  
ATOM    325  C8   DG A  11      -0.202  -4.958  32.439  1.00  0.34           C  
ATOM    326  N7   DG A  11       0.903  -4.271  32.388  1.00  0.34           N  
ATOM    327  C5   DG A  11       0.754  -3.330  33.393  1.00  0.34           C  
ATOM    328  C6   DG A  11       1.650  -2.310  33.799  1.00  0.35           C  
ATOM    329  O6   DG A  11       2.763  -2.053  33.344  1.00  0.36           O  
ATOM    330  N1   DG A  11       1.133  -1.567  34.845  1.00  0.43           N  
ATOM    331  C2   DG A  11      -0.102  -1.772  35.444  1.00  0.51           C  
ATOM    332  N2   DG A  11      -0.442  -0.952  36.452  1.00  0.65           N  
ATOM    333  N3   DG A  11      -0.950  -2.742  35.058  1.00  0.52           N  
ATOM    334  C4   DG A  11      -0.457  -3.482  34.027  1.00  0.40           C  
ATOM    335  H5'  DG A  11      -2.847  -9.110  33.906  1.00  0.68           H  
ATOM    336 H5''  DG A  11      -4.275  -8.978  32.845  1.00  0.73           H  
ATOM    337  H4'  DG A  11      -4.034  -6.868  34.525  1.00  0.68           H  
ATOM    338  H3'  DG A  11      -3.968  -6.688  31.646  1.00  0.50           H  
ATOM    339 HO3'  DG A  11      -5.939  -7.109  32.494  1.00  1.00           H  
ATOM    340  H2'  DG A  11      -2.834  -4.809  31.811  1.00  0.39           H  
ATOM    341 H2''  DG A  11      -4.047  -4.032  32.790  1.00  0.54           H  
ATOM    342  H1'  DG A  11      -2.814  -4.815  34.607  1.00  0.50           H  
ATOM    343  H8   DG A  11      -0.489  -5.789  31.805  1.00  0.35           H  
ATOM    344  H1   DG A  11       1.740  -0.811  35.162  1.00  0.46           H  
ATOM    345  H21  DG A  11       0.190  -0.215  36.734  1.00  0.72           H  
ATOM    346  H22  DG A  11      -1.326  -1.064  36.933  1.00  0.75           H  
TER     347       DG A  11                                                      
ATOM    348  O5'  DC B   1       4.173   6.144  36.788  1.00  0.68           O  
ATOM    349  C5'  DC B   1       5.448   6.156  37.425  1.00  0.59           C  
ATOM    350  C4'  DC B   1       6.086   4.800  37.208  1.00  0.49           C  
ATOM    351  O4'  DC B   1       5.030   3.892  37.551  1.00  0.50           O  
ATOM    352  C3'  DC B   1       6.382   4.433  35.762  1.00  0.41           C  
ATOM    353  O3'  DC B   1       7.596   4.897  35.172  1.00  0.40           O  
ATOM    354  C2'  DC B   1       6.400   2.916  35.912  1.00  0.39           C  
ATOM    355  C1'  DC B   1       5.158   2.691  36.771  1.00  0.41           C  
ATOM    356  N1   DC B   1       3.913   2.356  36.057  1.00  0.38           N  
ATOM    357  C2   DC B   1       3.355   1.100  36.250  1.00  0.40           C  
ATOM    358  O2   DC B   1       3.867   0.285  37.015  1.00  0.46           O  
ATOM    359  N3   DC B   1       2.216   0.795  35.567  1.00  0.41           N  
ATOM    360  C4   DC B   1       1.642   1.675  34.729  1.00  0.38           C  
ATOM    361  N4   DC B   1       0.530   1.333  34.058  1.00  0.41           N  
ATOM    362  C5   DC B   1       2.220   2.973  34.535  1.00  0.36           C  
ATOM    363  C6   DC B   1       3.346   3.259  35.219  1.00  0.36           C  
ATOM    364  H5'  DC B   1       5.315   6.330  38.493  1.00  0.64           H  
ATOM    365 H5''  DC B   1       6.079   6.936  37.001  1.00  0.63           H  
ATOM    366  H4'  DC B   1       6.961   4.645  37.841  1.00  0.53           H  
ATOM    367  H3'  DC B   1       5.582   4.744  35.100  1.00  0.43           H  
ATOM    368  H2'  DC B   1       6.367   2.339  34.987  1.00  0.36           H  
ATOM    369 H2''  DC B   1       7.288   2.665  36.493  1.00  0.42           H  
ATOM    370  H1'  DC B   1       5.372   1.865  37.449  1.00  0.49           H  
ATOM    371  H41  DC B   1       0.014   0.481  34.219  1.00  0.43           H  
ATOM    372  H42  DC B   1       0.188   1.954  33.345  1.00  0.48           H  
ATOM    373  H5   DC B   1       1.773   3.705  33.862  1.00  0.39           H  
ATOM    374  H6   DC B   1       3.773   4.245  35.076  1.00  0.40           H  
ATOM    375 HO5'  DC B   1       3.820   5.278  37.005  1.00  1.14           H  
ATOM    376  P    DG B   2       7.581   5.218  33.598  1.00  0.39           P  
ATOM    377  OP1  DG B   2       8.886   5.809  33.228  1.00  0.50           O  
ATOM    378  OP2  DG B   2       6.322   5.931  33.290  1.00  0.50           O  
ATOM    379  O5'  DG B   2       7.490   3.755  32.966  1.00  0.34           O  
ATOM    380  C5'  DG B   2       8.530   2.850  33.297  1.00  0.34           C  
ATOM    381  C4'  DG B   2       8.427   1.580  32.495  1.00  0.32           C  
ATOM    382  O4'  DG B   2       7.185   0.910  32.710  1.00  0.30           O  
ATOM    383  C3'  DG B   2       8.646   1.634  31.014  1.00  0.31           C  
ATOM    384  O3'  DG B   2       9.546   0.655  30.500  1.00  0.35           O  
ATOM    385  C2'  DG B   2       7.253   1.410  30.520  1.00  0.28           C  
ATOM    386  C1'  DG B   2       6.722   0.376  31.465  1.00  0.25           C  
ATOM    387  N9   DG B   2       5.275   0.564  31.541  1.00  0.23           N  
ATOM    388  C8   DG B   2       4.657   1.691  31.986  1.00  0.25           C  
ATOM    389  N7   DG B   2       3.356   1.631  31.961  1.00  0.26           N  
ATOM    390  C5   DG B   2       3.098   0.362  31.460  1.00  0.24           C  
ATOM    391  C6   DG B   2       1.854  -0.265  31.211  1.00  0.25           C  
ATOM    392  O6   DG B   2       0.725   0.200  31.388  1.00  0.29           O  
ATOM    393  N1   DG B   2       2.022  -1.551  30.703  1.00  0.23           N  
ATOM    394  C2   DG B   2       3.247  -2.168  30.460  1.00  0.22           C  
ATOM    395  N2   DG B   2       3.242  -3.414  29.958  1.00  0.23           N  
ATOM    396  N3   DG B   2       4.421  -1.562  30.700  1.00  0.21           N  
ATOM    397  C4   DG B   2       4.269  -0.308  31.196  1.00  0.22           C  
ATOM    398  H5'  DG B   2       8.455   2.617  34.357  1.00  0.38           H  
ATOM    399 H5''  DG B   2       9.492   3.330  33.117  1.00  0.40           H  
ATOM    400  H4'  DG B   2       9.199   0.911  32.878  1.00  0.36           H  
ATOM    401  H3'  DG B   2       9.028   2.611  30.721  1.00  0.35           H  
ATOM    402  H2'  DG B   2       6.718   2.353  30.626  1.00  0.31           H  
ATOM    403 H2''  DG B   2       7.209   1.068  29.494  1.00  0.34           H  
ATOM    404  H1'  DG B   2       7.057  -0.638  31.245  1.00  0.27           H  
ATOM    405  H8   DG B   2       5.205   2.567  32.334  1.00  0.27           H  
ATOM    406  H1   DG B   2       1.151  -2.031  30.503  1.00  0.24           H  
ATOM    407  H21  DG B   2       2.360  -3.890  29.790  1.00  0.26           H  
ATOM    408  H22  DG B   2       4.116  -3.875  29.741  1.00  0.26           H  
ATOM    409  P    DA B   3       9.905   0.600  28.934  1.00  0.37           P  
ATOM    410  OP1  DA B   3      11.274   0.055  28.792  1.00  0.48           O  
ATOM    411  OP2  DA B   3       9.565   1.909  28.332  1.00  0.41           O  
ATOM    412  O5'  DA B   3       8.885  -0.487  28.357  1.00  0.32           O  
ATOM    413  C5'  DA B   3       9.289  -1.848  28.444  1.00  0.31           C  
ATOM    414  C4'  DA B   3       8.645  -2.697  27.363  1.00  0.25           C  
ATOM    415  O4'  DA B   3       7.224  -2.748  27.538  1.00  0.26           O  
ATOM    416  C3'  DA B   3       8.888  -2.301  25.922  1.00  0.24           C  
ATOM    417  O3'  DA B   3       8.738  -3.304  24.912  1.00  0.24           O  
ATOM    418  C2'  DA B   3       7.754  -1.341  25.783  1.00  0.23           C  
ATOM    419  C1'  DA B   3       6.592  -1.958  26.528  1.00  0.21           C  
ATOM    420  N9   DA B   3       5.733  -0.917  27.125  1.00  0.19           N  
ATOM    421  C8   DA B   3       6.040   0.361  27.522  1.00  0.21           C  
ATOM    422  N7   DA B   3       5.017   1.038  27.975  1.00  0.21           N  
ATOM    423  C5   DA B   3       3.965   0.141  27.870  1.00  0.19           C  
ATOM    424  C6   DA B   3       2.607   0.243  28.184  1.00  0.21           C  
ATOM    425  N6   DA B   3       2.075   1.363  28.683  1.00  0.24           N  
ATOM    426  N1   DA B   3       1.846  -0.843  27.952  1.00  0.19           N  
ATOM    427  C2   DA B   3       2.400  -1.944  27.446  1.00  0.18           C  
ATOM    428  N3   DA B   3       3.659  -2.150  27.113  1.00  0.18           N  
ATOM    429  C4   DA B   3       4.396  -1.049  27.356  1.00  0.18           C  
ATOM    430  H5'  DA B   3       9.021  -2.231  29.428  1.00  0.34           H  
ATOM    431 H5''  DA B   3      10.373  -1.876  28.336  1.00  0.38           H  
ATOM    432  H4'  DA B   3       9.023  -3.710  27.502  1.00  0.31           H  
ATOM    433  H3'  DA B   3       9.867  -1.840  25.798  1.00  0.33           H  
ATOM    434  H2'  DA B   3       8.117  -0.470  26.324  1.00  0.29           H  
ATOM    435 H2''  DA B   3       7.524  -1.048  24.764  1.00  0.28           H  
ATOM    436  H1'  DA B   3       6.015  -2.593  25.856  1.00  0.23           H  
ATOM    437  H8   DA B   3       7.042   0.784  27.467  1.00  0.24           H  
ATOM    438  H61  DA B   3       1.074   1.468  28.793  1.00  0.30           H  
ATOM    439  H62  DA B   3       2.694   2.117  28.956  1.00  0.30           H  
ATOM    440  H2   DA B   3       1.725  -2.786  27.285  1.00  0.22           H  
ATOM    441  P    DA B   4       9.137  -2.969  23.382  1.00  0.25           P  
ATOM    442  OP1  DA B   4      10.589  -2.676  23.377  1.00  0.36           O  
ATOM    443  OP2  DA B   4       8.207  -1.945  22.856  1.00  0.33           O  
ATOM    444  O5'  DA B   4       8.937  -4.325  22.531  1.00  0.26           O  
ATOM    445  C5'  DA B   4       7.822  -5.214  22.610  1.00  0.25           C  
ATOM    446  C4'  DA B   4       6.483  -4.605  22.224  1.00  0.22           C  
ATOM    447  O4'  DA B   4       6.069  -3.632  23.168  1.00  0.23           O  
ATOM    448  C3'  DA B   4       6.231  -3.974  20.846  1.00  0.19           C  
ATOM    449  O3'  DA B   4       5.506  -4.614  19.790  1.00  0.23           O  
ATOM    450  C2'  DA B   4       5.555  -2.703  21.306  1.00  0.18           C  
ATOM    451  C1'  DA B   4       4.882  -3.099  22.573  1.00  0.20           C  
ATOM    452  N9   DA B   4       4.573  -1.860  23.270  1.00  0.20           N  
ATOM    453  C8   DA B   4       5.422  -0.813  23.457  1.00  0.21           C  
ATOM    454  N7   DA B   4       4.904   0.190  24.099  1.00  0.21           N  
ATOM    455  C5   DA B   4       3.612  -0.238  24.352  1.00  0.21           C  
ATOM    456  C6   DA B   4       2.554   0.371  25.000  1.00  0.23           C  
ATOM    457  N6   DA B   4       2.675   1.595  25.518  1.00  0.26           N  
ATOM    458  N1   DA B   4       1.410  -0.326  25.079  1.00  0.23           N  
ATOM    459  C2   DA B   4       1.318  -1.545  24.550  1.00  0.22           C  
ATOM    460  N3   DA B   4       2.259  -2.218  23.912  1.00  0.21           N  
ATOM    461  C4   DA B   4       3.396  -1.492  23.850  1.00  0.20           C  
ATOM    462  H5'  DA B   4       7.754  -5.572  23.637  1.00  0.30           H  
ATOM    463 H5''  DA B   4       8.019  -6.059  21.950  1.00  0.30           H  
ATOM    464  H4'  DA B   4       5.760  -5.417  22.318  1.00  0.28           H  
ATOM    465  H3'  DA B   4       7.199  -3.668  20.451  1.00  0.23           H  
ATOM    466  H2'  DA B   4       6.321  -1.947  21.455  1.00  0.22           H  
ATOM    467 H2''  DA B   4       4.802  -2.338  20.612  1.00  0.26           H  
ATOM    468  H1'  DA B   4       4.056  -3.801  22.462  1.00  0.25           H  
ATOM    469  H8   DA B   4       6.451  -0.806  23.099  1.00  0.22           H  
ATOM    470  H61  DA B   4       1.907   2.090  25.958  1.00  0.32           H  
ATOM    471  H62  DA B   4       3.578   2.042  25.466  1.00  0.34           H  
ATOM    472  H2   DA B   4       0.357  -2.050  24.652  1.00  0.25           H  
ATOM    473  P    DA B   5       5.476  -6.219  19.587  1.00  0.25           P  
ATOM    474  OP1  DA B   5       6.690  -6.815  20.182  1.00  0.30           O  
ATOM    475  OP2  DA B   5       5.125  -6.485  18.174  1.00  0.33           O  
ATOM    476  O5'  DA B   5       4.211  -6.586  20.491  1.00  0.31           O  
ATOM    477  C5'  DA B   5       3.795  -7.939  20.616  1.00  0.39           C  
ATOM    478  C4'  DA B   5       2.411  -8.194  20.027  1.00  0.39           C  
ATOM    479  O4'  DA B   5       1.437  -7.356  20.656  1.00  0.36           O  
ATOM    480  C3'  DA B   5       2.131  -8.071  18.543  1.00  0.38           C  
ATOM    481  O3'  DA B   5       1.004  -8.818  18.080  1.00  0.43           O  
ATOM    482  C2'  DA B   5       1.788  -6.617  18.483  1.00  0.30           C  
ATOM    483  C1'  DA B   5       0.901  -6.430  19.702  1.00  0.31           C  
ATOM    484  N9   DA B   5       1.108  -5.082  20.247  1.00  0.26           N  
ATOM    485  C8   DA B   5       2.311  -4.485  20.446  1.00  0.25           C  
ATOM    486  N7   DA B   5       2.252  -3.279  20.925  1.00  0.22           N  
ATOM    487  C5   DA B   5       0.890  -3.059  21.056  1.00  0.21           C  
ATOM    488  C6   DA B   5       0.164  -1.960  21.516  1.00  0.22           C  
ATOM    489  N6   DA B   5       0.730  -0.832  21.942  1.00  0.22           N  
ATOM    490  N1   DA B   5      -1.166  -2.065  21.518  1.00  0.25           N  
ATOM    491  C2   DA B   5      -1.745  -3.178  21.096  1.00  0.26           C  
ATOM    492  N3   DA B   5      -1.175  -4.286  20.638  1.00  0.27           N  
ATOM    493  C4   DA B   5       0.172  -4.154  20.646  1.00  0.24           C  
ATOM    494  H5'  DA B   5       3.774  -8.175  21.679  1.00  0.47           H  
ATOM    495 H5''  DA B   5       4.527  -8.578  20.123  1.00  0.47           H  
ATOM    496  H4'  DA B   5       2.162  -9.218  20.308  1.00  0.47           H  
ATOM    497  H3'  DA B   5       2.998  -8.341  17.941  1.00  0.41           H  
ATOM    498  H2'  DA B   5       2.736  -6.095  18.585  1.00  0.30           H  
ATOM    499 H2''  DA B   5       1.300  -6.317  17.560  1.00  0.32           H  
ATOM    500  H1'  DA B   5      -0.150  -6.622  19.506  1.00  0.38           H  
ATOM    501  H8   DA B   5       3.256  -4.970  20.231  1.00  0.28           H  
ATOM    502  H61  DA B   5       0.127  -0.096  22.281  1.00  0.26           H  
ATOM    503  H62  DA B   5       1.736  -0.728  21.926  1.00  0.25           H  
ATOM    504  H2   DA B   5      -2.831  -3.156  21.145  1.00  0.29           H  
HETATM  505  P   D00 B   6       0.549  -8.842  16.532  1.00  0.46           P  
HETATM  506  OP1 D00 B   6      -0.455  -9.916  16.358  1.00  0.57           O  
HETATM  507  OP2 D00 B   6       1.771  -8.830  15.697  1.00  0.48           O  
HETATM  508  O5' D00 B   6      -0.194  -7.430  16.344  1.00  0.41           O  
HETATM  509  C5' D00 B   6      -1.378  -7.220  17.103  1.00  0.39           C  
HETATM  510  C4' D00 B   6      -1.745  -5.752  17.178  1.00  0.35           C  
HETATM  511  O4' D00 B   6      -0.638  -4.983  17.635  1.00  0.31           O  
HETATM  512  C3' D00 B   6      -2.228  -5.031  15.951  1.00  0.34           C  
HETATM  513  O3' D00 B   6      -3.510  -4.437  16.080  1.00  0.38           O  
HETATM  514  C2' D00 B   6      -1.129  -4.019  15.769  1.00  0.29           C  
HETATM  515  C1' D00 B   6      -0.785  -3.634  17.183  1.00  0.27           C  
HETATM  516  N1  D00 B   6       0.591  -3.131  17.356  1.00  0.23           N  
HETATM  517  O2  D00 B   6      -0.054  -1.350  18.620  1.00  0.23           O  
HETATM  518  N3  D00 B   6       2.154  -1.635  18.254  1.00  0.21           N  
HETATM  519  C4  D00 B   6       3.199  -2.298  17.713  1.00  0.20           C  
HETATM  520  N4  D00 B   6       4.479  -2.164  18.213  1.00  0.20           N  
HETATM  521  C5  D00 B   6       2.888  -3.464  16.929  1.00  0.23           C  
HETATM  522  C6  D00 B   6       1.600  -3.830  16.786  1.00  0.24           C  
HETATM  523  C10 D00 B   6       5.345  -0.046  19.346  1.00  0.18           C  
HETATM  524  C11 D00 B   6       5.193  -0.881  18.290  1.00  0.19           C  
HETATM  525 H5'' D00 B   6      -2.199  -7.791  16.670  1.00  0.48           H  
HETATM  526  H5' D00 B   6      -1.184  -7.612  18.099  1.00  0.42           H  
HETATM  527  H4' D00 B   6      -2.533  -5.648  17.924  1.00  0.39           H  
HETATM  528  H3' D00 B   6      -2.261  -5.712  15.101  1.00  0.40           H  
HETATM  529 H2'' D00 B   6      -1.479  -3.164  15.198  1.00  0.28           H  
HETATM  530  H2' D00 B   6      -0.321  -4.532  15.253  1.00  0.33           H  
HETATM  531  H1' D00 B   6      -1.562  -3.072  17.702  1.00  0.31           H  
HETATM  532  H41 D00 B   6       4.904  -2.979  18.638  1.00  0.23           H  
HETATM  533  H5  D00 B   6       3.680  -4.046  16.457  1.00  0.28           H  
HETATM  534  H6  D00 B   6       1.398  -4.717  16.191  1.00  0.27           H  
HETATM  535  H12 D00 B   6       4.372  -0.265  19.786  1.00  0.31           H  
HETATM  536  H11 D00 B   6       6.125  -0.532  19.931  1.00  0.31           H  
HETATM  537  H13 D00 B   6       4.747  -0.179  17.585  1.00  0.30           H  
ATOM    538  P    DT B   7      -4.450  -4.347  14.787  1.00  0.36           P  
ATOM    539  OP1  DT B   7      -5.806  -4.817  15.151  1.00  0.47           O  
ATOM    540  OP2  DT B   7      -3.729  -4.956  13.648  1.00  0.46           O  
ATOM    541  O5'  DT B   7      -4.511  -2.772  14.556  1.00  0.35           O  
ATOM    542  C5'  DT B   7      -5.313  -2.035  15.468  1.00  0.33           C  
ATOM    543  C4'  DT B   7      -4.866  -0.598  15.505  1.00  0.29           C  
ATOM    544  O4'  DT B   7      -3.496  -0.567  15.930  1.00  0.25           O  
ATOM    545  C3'  DT B   7      -4.906   0.119  14.172  1.00  0.26           C  
ATOM    546  O3'  DT B   7      -5.366   1.459  14.070  1.00  0.30           O  
ATOM    547  C2'  DT B   7      -3.447   0.109  13.854  1.00  0.23           C  
ATOM    548  C1'  DT B   7      -2.809   0.435  15.179  1.00  0.22           C  
ATOM    549  N1   DT B   7      -1.349   0.167  15.195  1.00  0.21           N  
ATOM    550  C2   DT B   7      -0.507   0.974  15.966  1.00  0.22           C  
ATOM    551  O2   DT B   7      -0.928   1.923  16.621  1.00  0.25           O  
ATOM    552  N3   DT B   7       0.855   0.647  15.930  1.00  0.25           N  
ATOM    553  C4   DT B   7       1.412  -0.394  15.197  1.00  0.25           C  
ATOM    554  O4   DT B   7       2.624  -0.612  15.203  1.00  0.28           O  
ATOM    555  C5   DT B   7       0.451  -1.157  14.439  1.00  0.24           C  
ATOM    556  C7   DT B   7       0.922  -2.320  13.587  1.00  0.27           C  
ATOM    557  C6   DT B   7      -0.853  -0.868  14.459  1.00  0.22           C  
ATOM    558  H5'  DT B   7      -5.217  -2.485  16.457  1.00  0.39           H  
ATOM    559 H5''  DT B   7      -6.351  -2.097  15.145  1.00  0.39           H  
ATOM    560  H4'  DT B   7      -5.470  -0.038  16.220  1.00  0.38           H  
ATOM    561  H3'  DT B   7      -5.472  -0.471  13.451  1.00  0.33           H  
ATOM    562  H2'  DT B   7      -3.236  -0.889  13.479  1.00  0.28           H  
ATOM    563 H2''  DT B   7      -3.209   0.865  13.123  1.00  0.26           H  
ATOM    564  H1'  DT B   7      -3.056   1.444  15.510  1.00  0.26           H  
ATOM    565  H3   DT B   7       1.499   1.209  16.490  1.00  0.28           H  
ATOM    566  H71  DT B   7       0.416  -3.238  13.870  1.00  0.40           H  
ATOM    567  H72  DT B   7       0.713  -2.111  12.539  1.00  0.33           H  
ATOM    568  H73  DT B   7       1.996  -2.441  13.725  1.00  0.40           H  
ATOM    569  H6   DT B   7      -1.496  -1.505  13.860  1.00  0.25           H  
ATOM    570  P    DT B   8      -5.838   1.922  12.604  1.00  0.34           P  
ATOM    571  OP1  DT B   8      -7.186   1.355  12.372  1.00  0.41           O  
ATOM    572  OP2  DT B   8      -4.754   1.635  11.634  1.00  0.34           O  
ATOM    573  O5'  DT B   8      -5.995   3.502  12.747  1.00  0.40           O  
ATOM    574  C5'  DT B   8      -5.180   4.216  13.666  1.00  0.36           C  
ATOM    575  C4'  DT B   8      -3.748   4.399  13.194  1.00  0.29           C  
ATOM    576  O4'  DT B   8      -2.974   3.207  13.123  1.00  0.23           O  
ATOM    577  C3'  DT B   8      -3.489   5.077  11.859  1.00  0.29           C  
ATOM    578  O3'  DT B   8      -2.975   6.394  11.805  1.00  0.34           O  
ATOM    579  C2'  DT B   8      -2.527   4.130  11.220  1.00  0.25           C  
ATOM    580  C1'  DT B   8      -1.797   3.596  12.397  1.00  0.21           C  
ATOM    581  N1   DT B   8      -1.090   2.400  11.956  1.00  0.20           N  
ATOM    582  C2   DT B   8       0.268   2.309  12.152  1.00  0.20           C  
ATOM    583  O2   DT B   8       0.933   3.187  12.691  1.00  0.23           O  
ATOM    584  N3   DT B   8       0.853   1.151  11.694  1.00  0.22           N  
ATOM    585  C4   DT B   8       0.217   0.097  11.071  1.00  0.22           C  
ATOM    586  O4   DT B   8       0.844  -0.894  10.699  1.00  0.26           O  
ATOM    587  C5   DT B   8      -1.195   0.297  10.920  1.00  0.22           C  
ATOM    588  C7   DT B   8      -2.006  -0.779  10.258  1.00  0.26           C  
ATOM    589  C6   DT B   8      -1.795   1.409  11.353  1.00  0.21           C  
ATOM    590  H5'  DT B   8      -5.171   3.669  14.609  1.00  0.42           H  
ATOM    591 H5''  DT B   8      -5.627   5.197  13.822  1.00  0.44           H  
ATOM    592  H4'  DT B   8      -3.263   5.027  13.943  1.00  0.33           H  
ATOM    593  H3'  DT B   8      -4.402   5.046  11.266  1.00  0.37           H  
ATOM    594  H2'  DT B   8      -3.113   3.390  10.680  1.00  0.29           H  
ATOM    595 H2''  DT B   8      -1.843   4.635  10.549  1.00  0.31           H  
ATOM    596  H1'  DT B   8      -1.172   4.335  12.901  1.00  0.25           H  
ATOM    597  H3   DT B   8       1.850   1.097  11.835  1.00  0.24           H  
ATOM    598  H71  DT B   8      -2.490  -0.374   9.370  1.00  0.39           H  
ATOM    599  H72  DT B   8      -1.346  -1.599   9.974  1.00  0.39           H  
ATOM    600  H73  DT B   8      -2.763  -1.143  10.953  1.00  0.40           H  
ATOM    601  H6   DT B   8      -2.871   1.498  11.208  1.00  0.27           H  
ATOM    602  P    DT B   9      -2.902   7.138  10.385  1.00  0.33           P  
ATOM    603  OP1  DT B   9      -4.274   7.542  10.007  1.00  0.49           O  
ATOM    604  OP2  DT B   9      -2.084   6.339   9.442  1.00  0.33           O  
ATOM    605  O5'  DT B   9      -2.096   8.444  10.796  1.00  0.47           O  
ATOM    606  C5'  DT B   9      -1.134   8.370  11.842  1.00  0.48           C  
ATOM    607  C4'  DT B   9       0.189   7.791  11.377  1.00  0.41           C  
ATOM    608  O4'  DT B   9       0.232   6.390  11.099  1.00  0.34           O  
ATOM    609  C3'  DT B   9       0.714   8.410  10.088  1.00  0.37           C  
ATOM    610  O3'  DT B   9       1.852   9.264  10.110  1.00  0.35           O  
ATOM    611  C2'  DT B   9       0.996   7.199   9.248  1.00  0.29           C  
ATOM    612  C1'  DT B   9       1.408   6.209  10.279  1.00  0.26           C  
ATOM    613  N1   DT B   9       1.400   4.850   9.738  1.00  0.22           N  
ATOM    614  C2   DT B   9       2.544   4.070   9.836  1.00  0.20           C  
ATOM    615  O2   DT B   9       3.587   4.469  10.353  1.00  0.22           O  
ATOM    616  N3   DT B   9       2.445   2.794   9.304  1.00  0.19           N  
ATOM    617  C4   DT B   9       1.324   2.250   8.701  1.00  0.19           C  
ATOM    618  O4   DT B   9       1.353   1.100   8.259  1.00  0.22           O  
ATOM    619  C5   DT B   9       0.191   3.151   8.654  1.00  0.21           C  
ATOM    620  C7   DT B   9      -1.105   2.683   8.028  1.00  0.24           C  
ATOM    621  C6   DT B   9       0.261   4.391   9.160  1.00  0.23           C  
ATOM    622  H5'  DT B   9      -1.530   7.777  12.667  1.00  0.52           H  
ATOM    623 H5''  DT B   9      -0.960   9.391  12.179  1.00  0.59           H  
ATOM    624  H4'  DT B   9       0.930   7.991  12.152  1.00  0.45           H  
ATOM    625  H3'  DT B   9      -0.099   8.951   9.605  1.00  0.45           H  
ATOM    626  H2'  DT B   9       0.083   6.922   8.724  1.00  0.35           H  
ATOM    627 H2''  DT B   9       1.801   7.390   8.552  1.00  0.31           H  
ATOM    628  H1'  DT B   9       2.338   6.475  10.783  1.00  0.27           H  
ATOM    629  H3   DT B   9       3.279   2.219   9.364  1.00  0.23           H  
ATOM    630  H71  DT B   9      -1.903   2.719   8.768  1.00  0.80           H  
ATOM    631  H72  DT B   9      -1.357   3.332   7.189  1.00  0.91           H  
ATOM    632  H73  DT B   9      -0.978   1.660   7.675  1.00  0.93           H  
ATOM    633  H6   DT B   9      -0.613   5.035   9.095  1.00  0.28           H  
ATOM    634  P    DC B  10       2.227  10.123   8.800  1.00  0.32           P  
ATOM    635  OP1  DC B  10       1.201  11.180   8.656  1.00  0.42           O  
ATOM    636  OP2  DC B  10       2.470   9.195   7.671  1.00  0.32           O  
ATOM    637  O5'  DC B  10       3.604  10.844   9.190  1.00  0.32           O  
ATOM    638  C5'  DC B  10       4.665  10.212   9.903  1.00  0.30           C  
ATOM    639  C4'  DC B  10       5.375   9.119   9.121  1.00  0.26           C  
ATOM    640  O4'  DC B  10       4.631   7.904   8.959  1.00  0.23           O  
ATOM    641  C3'  DC B  10       5.889   9.446   7.732  1.00  0.28           C  
ATOM    642  O3'  DC B  10       7.263   9.635   7.406  1.00  0.37           O  
ATOM    643  C2'  DC B  10       5.274   8.314   6.985  1.00  0.25           C  
ATOM    644  C1'  DC B  10       5.352   7.180   7.942  1.00  0.20           C  
ATOM    645  N1   DC B  10       4.557   6.050   7.415  1.00  0.19           N  
ATOM    646  C2   DC B  10       5.089   4.767   7.390  1.00  0.21           C  
ATOM    647  O2   DC B  10       6.220   4.517   7.801  1.00  0.26           O  
ATOM    648  N3   DC B  10       4.312   3.768   6.883  1.00  0.22           N  
ATOM    649  C4   DC B  10       3.071   4.001   6.420  1.00  0.23           C  
ATOM    650  N4   DC B  10       2.350   2.987   5.923  1.00  0.26           N  
ATOM    651  C5   DC B  10       2.523   5.322   6.448  1.00  0.24           C  
ATOM    652  C6   DC B  10       3.301   6.301   6.950  1.00  0.22           C  
ATOM    653  H5'  DC B  10       4.271   9.793  10.829  1.00  0.37           H  
ATOM    654 H5''  DC B  10       5.392  10.986  10.141  1.00  0.40           H  
ATOM    655  H4'  DC B  10       6.257   8.855   9.705  1.00  0.33           H  
ATOM    656  H3'  DC B  10       5.370  10.342   7.391  1.00  0.32           H  
ATOM    657  H2'  DC B  10       4.258   8.615   6.742  1.00  0.29           H  
ATOM    658 H2''  DC B  10       5.850   8.076   6.092  1.00  0.31           H  
ATOM    659  H1'  DC B  10       6.372   6.918   8.222  1.00  0.28           H  
ATOM    660  H41  DC B  10       2.789   2.078   5.804  1.00  0.29           H  
ATOM    661  H42  DC B  10       1.381   3.117   5.667  1.00  0.31           H  
ATOM    662  H5   DC B  10       1.520   5.538   6.081  1.00  0.30           H  
ATOM    663  H6   DC B  10       2.886   7.305   6.967  1.00  0.27           H  
ATOM    664  P    DG B  11       7.599  10.512   6.090  1.00  0.49           P  
ATOM    665  OP1  DG B  11       9.068  10.602   5.938  1.00  0.54           O  
ATOM    666  OP2  DG B  11       6.780  11.744   6.122  1.00  0.62           O  
ATOM    667  O5'  DG B  11       7.024   9.581   4.923  1.00  0.51           O  
ATOM    668  C5'  DG B  11       6.649  10.080   3.637  1.00  0.62           C  
ATOM    669  C4'  DG B  11       5.730   9.047   3.027  1.00  0.57           C  
ATOM    670  O4'  DG B  11       6.414   7.834   3.301  1.00  0.50           O  
ATOM    671  C3'  DG B  11       4.452   8.850   3.801  1.00  0.53           C  
ATOM    672  O3'  DG B  11       3.369   9.699   3.420  1.00  0.67           O  
ATOM    673  C2'  DG B  11       4.243   7.336   3.790  1.00  0.46           C  
ATOM    674  C1'  DG B  11       5.450   6.814   3.034  1.00  0.46           C  
ATOM    675  N9   DG B  11       6.019   5.555   3.560  1.00  0.39           N  
ATOM    676  C8   DG B  11       6.734   5.414   4.715  1.00  0.34           C  
ATOM    677  N7   DG B  11       7.147   4.203   4.945  1.00  0.34           N  
ATOM    678  C5   DG B  11       6.675   3.476   3.866  1.00  0.34           C  
ATOM    679  C6   DG B  11       6.827   2.096   3.587  1.00  0.36           C  
ATOM    680  O6   DG B  11       7.425   1.249   4.248  1.00  0.36           O  
ATOM    681  N1   DG B  11       6.203   1.745   2.403  1.00  0.43           N  
ATOM    682  C2   DG B  11       5.511   2.615   1.570  1.00  0.51           C  
ATOM    683  N2   DG B  11       4.968   2.099   0.456  1.00  0.65           N  
ATOM    684  N3   DG B  11       5.370   3.925   1.837  1.00  0.51           N  
ATOM    685  C4   DG B  11       5.977   4.287   3.001  1.00  0.40           C  
ATOM    686  H5'  DG B  11       7.544  10.201   3.029  1.00  0.69           H  
ATOM    687 H5''  DG B  11       6.142  11.038   3.747  1.00  0.71           H  
ATOM    688  H4'  DG B  11       5.559   9.191   1.959  1.00  0.66           H  
ATOM    689  H3'  DG B  11       4.689   9.124   4.820  1.00  0.51           H  
ATOM    690 HO3'  DG B  11       3.656  10.598   3.603  1.00  0.94           H  
ATOM    691  H2'  DG B  11       4.337   7.016   4.822  1.00  0.44           H  
ATOM    692 H2''  DG B  11       3.299   6.990   3.368  1.00  0.55           H  
ATOM    693  H1'  DG B  11       5.238   6.740   1.968  1.00  0.55           H  
ATOM    694  H8   DG B  11       6.941   6.248   5.385  1.00  0.36           H  
ATOM    695  H1   DG B  11       6.271   0.756   2.168  1.00  0.46           H  
ATOM    696  H21  DG B  11       5.063   1.111   0.262  1.00  0.71           H  
ATOM    697  H22  DG B  11       4.465   2.690  -0.195  1.00  0.73           H  
TER     698       DG B  11                                                      
CONECT  481  505                                                                
CONECT  505  481  506  507  508                                                 
CONECT  506  505                                                                
CONECT  507  505                                                                
CONECT  508  505  509                                                           
CONECT  509  508  510  525  526                                                 
CONECT  510  509  511  512  527                                                 
CONECT  511  510  515                                                           
CONECT  512  510  513  514  528                                                 
CONECT  513  512  538                                                           
CONECT  514  512  515  529  530                                                 
CONECT  515  511  514  516  531                                                 
CONECT  516  515  522                                                           
CONECT  518  519                                                                
CONECT  519  518  520  521                                                      
CONECT  520  519  524  532                                                      
CONECT  521  519  522  533                                                      
CONECT  522  516  521  534                                                      
CONECT  523  524  535  536                                                      
CONECT  524  520  523  537                                                      
CONECT  525  509                                                                
CONECT  526  509                                                                
CONECT  527  510                                                                
CONECT  528  512                                                                
CONECT  529  514                                                                
CONECT  530  514                                                                
CONECT  531  515                                                                
CONECT  532  520                                                                
CONECT  533  521                                                                
CONECT  534  522                                                                
CONECT  535  523                                                                
CONECT  536  523                                                                
CONECT  537  524                                                                
CONECT  538  513                                                                
MASTER      193    0    1    0    0    0    0    6  443    2   34    2          
END