HEADER    DNA                                     11-JUL-06   2HMD              
TITLE     STEREOCHEMISTRY MODULATES STABILITY OF REDUCED INTER-STRAND CROSS-    
TITLE    2 LINKS ARISING FROM R- AND S-ALPHA-METHYL-GAMMA-OH-1,N2-PROPANO-2'-   
TITLE    3 DEOXYGUANINE IN THE 5'-CPG-3' DNA SEQUENCE                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA DODECAMER WITH INTERSTRAND CROSS-LINK;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: G7 OF CHAIN A AND B LINKED;                           
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: DNA DODECAMER WITH INTERSTRAND CROSS-LINK;                 
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 OTHER_DETAILS: G7 OF CHAIN A AND B LINKED                            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    CROTONALDEHYDE INTERSTRAND DNA CROSS-LINK, DNA                        
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    Y.-J.CHO,I.D.KOZEKOV,T.M.HARRIS,C.J.RIZZO,M.P.STONE                   
REVDAT   4   09-MAR-22 2HMD    1       REMARK LINK                              
REVDAT   3   24-FEB-09 2HMD    1       VERSN                                    
REVDAT   2   10-APR-07 2HMD    1       JRNL                                     
REVDAT   1   13-MAR-07 2HMD    0                                                
JRNL        AUTH   Y.-J.CHO,I.D.KOZEKOV,T.M.HARRIS,C.J.RIZZO,M.P.STONE          
JRNL        TITL   STEREOCHEMISTRY MODULATES THE STABILITY OF REDUCED           
JRNL        TITL 2 INTERSTRAND CROSS-LINKS ARISING FROM R- AND                  
JRNL        TITL 3 S-ALPHA-CH(3)-GAMMA-OH-1,N(2)-PROPANO-2'-DEOXYGUANOSINE IN   
JRNL        TITL 4 THE 5'-CPG-3' DNA SEQUENCE                                   
JRNL        REF    BIOCHEMISTRY                  V.  46  2608 2007              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17305317                                                     
JRNL        DOI    10.1021/BI061381H                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, AMBER 8.0                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), CASE ET AL (AMBER)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2HMD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-JUL-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038512.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 286                           
REMARK 210  PH                             : 7.0; 7.0                           
REMARK 210  IONIC STRENGTH                 : 0.1M NACL; 0.1M NACL               
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 2 MM IN 0.25 ML; 10 MM NAH2PO4;    
REMARK 210                                   0.1 M NACL; 50 UM NA2EDTA; 2 MM    
REMARK 210                                   IN 0.25 ML; 10 MM NAH2PO4; 0.1 M   
REMARK 210                                   NACL; 50 UM NA2EDTA                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 2D TOCSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.3, FELIX 2000,           
REMARK 210                                   MARDIGRAS 5.2.1, CORMA 5.2         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY; SIMULATED       
REMARK 210                                   ANNEALING; MOLECULAR DYNAMICS;     
REMARK 210                                   MATRIX RELAXATION                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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     DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DC A   2   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DC A   2   N3  -  C2  -  O2  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DT A   3   O4' -  C1' -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DT A   3   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DA A   4   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA A   4   C5  -  C6  -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DA A   4   N1  -  C6  -  N6  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DG A   5   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DC A   6   C5' -  C4' -  O4' ANGL. DEV. =   6.8 DEGREES          
REMARK 500     DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DA A   8   C4  -  C5  -  C6  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DA A   8   C5  -  C6  -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA A   8   N1  -  C6  -  N6  ANGL. DEV. =  -5.8 DEGREES          
REMARK 500     DG A   9   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DG A   9   N1  -  C6  -  O6  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500     DT A  10   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DC A  11   N3  -  C2  -  O2  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DC A  12   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DG B  13   O4' -  C1' -  N9  ANGL. DEV. =   1.8 DEGREES          
REMARK 500     DG B  14   O4' -  C1' -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DA B  15   C5  -  C6  -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DA B  15   N1  -  C6  -  N6  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DA B  15   C3' -  O3' -  P   ANGL. DEV. =   7.7 DEGREES          
REMARK 500     DC B  16   N1  -  C2  -  O2  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DC B  16   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DT B  17   C6  -  C5  -  C7  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DC B  18   N3  -  C2  -  O2  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DC B  20   N1  -  C2  -  O2  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC B  20   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DA B  22   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DA B  22   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA B  22   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B  22   N1  -  C6  -  N6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DG B  23   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DC B  24   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DC B  24   N3  -  C2  -  O2  ANGL. DEV. =  -4.2 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     DT A   3         0.06    SIDE CHAIN                              
REMARK 500     DC A   6         0.11    SIDE CHAIN                              
REMARK 500     DC B  18         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2HLI   RELATED DB: PDB                                   
REMARK 900 S-METHYL STEREOCHEMISTRY BUT OPENED SPECIES (CROSS-LINK PRECURSOR)   
REMARK 900 RELATED ID: 2HMR   RELATED DB: PDB                                   
REMARK 900 S-METHYL STEREOCHEMISTRY                                             
DBREF  2HMD A    1    12  PDB    2HMD     2HMD             1     12             
DBREF  2HMD B   13    24  PDB    2HMD     2HMD            13     24             
SEQRES   1 A   12   DG  DC  DT  DA  DG  DC 2EG  DA  DG  DT  DC  DC              
SEQRES   1 B   12   DG  DG  DA  DC  DT  DC 2EG  DC  DT  DA  DG  DC              
MODRES 2HMD 2EG A    7    G  2'-DEOXY-N-ETHYLGUANOSINE 5'-PHOSPHATE             
MODRES 2HMD 2EG B   19    G  2'-DEOXY-N-ETHYLGUANOSINE 5'-PHOSPHATE             
HET    2EG  A   7      38                                                       
HET    2EG  B  19      38                                                       
HETNAM     2EG 2'-DEOXY-N-ETHYLGUANOSINE 5'-PHOSPHATE                           
FORMUL   1  2EG    2(C12 H18 N5 O7 P)                                           
LINK         O3'  DC A   6                 P   2EG A   7     1555   1555  1.60  
LINK         O3' 2EG A   7                 P    DA A   8     1555   1555  1.61  
LINK         C21 2EG A   7                 C22 2EG B  19     1555   1555  1.54  
LINK         O3'  DC B  18                 P   2EG B  19     1555   1555  1.61  
LINK         O3' 2EG B  19                 P    DC B  20     1555   1555  1.59  
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'  DG A   1       5.334  -7.718  -2.472  1.00  0.00           O  
ATOM      2  C5'  DG A   1       6.675  -7.323  -2.218  1.00  0.00           C  
ATOM      3  C4'  DG A   1       6.695  -6.055  -1.352  1.00  0.00           C  
ATOM      4  O4'  DG A   1       5.730  -5.149  -1.883  1.00  0.00           O  
ATOM      5  C3'  DG A   1       6.298  -6.350   0.113  1.00  0.00           C  
ATOM      6  O3'  DG A   1       6.995  -5.637   1.119  1.00  0.00           O  
ATOM      7  C2'  DG A   1       4.888  -5.781   0.166  1.00  0.00           C  
ATOM      8  C1'  DG A   1       5.077  -4.583  -0.766  1.00  0.00           C  
ATOM      9  N9   DG A   1       3.809  -3.906  -1.117  1.00  0.00           N  
ATOM     10  C8   DG A   1       2.558  -4.445  -1.291  1.00  0.00           C  
ATOM     11  N7   DG A   1       1.607  -3.566  -1.431  1.00  0.00           N  
ATOM     12  C5   DG A   1       2.278  -2.336  -1.346  1.00  0.00           C  
ATOM     13  C6   DG A   1       1.807  -0.977  -1.391  1.00  0.00           C  
ATOM     14  O6   DG A   1       0.663  -0.549  -1.537  1.00  0.00           O  
ATOM     15  N1   DG A   1       2.811  -0.043  -1.251  1.00  0.00           N  
ATOM     16  C2   DG A   1       4.116  -0.361  -1.084  1.00  0.00           C  
ATOM     17  N2   DG A   1       4.952   0.620  -0.888  1.00  0.00           N  
ATOM     18  N3   DG A   1       4.602  -1.593  -1.046  1.00  0.00           N  
ATOM     19  C4   DG A   1       3.631  -2.543  -1.181  1.00  0.00           C  
ATOM     20  H5'  DG A   1       7.176  -7.112  -3.165  1.00  0.00           H  
ATOM     21 H5''  DG A   1       7.216  -8.123  -1.709  1.00  0.00           H  
ATOM     22  H4'  DG A   1       7.688  -5.612  -1.401  1.00  0.00           H  
ATOM     23  H3'  DG A   1       6.319  -7.417   0.326  1.00  0.00           H  
ATOM     24  H2'  DG A   1       4.180  -6.501  -0.245  1.00  0.00           H  
ATOM     25 H2''  DG A   1       4.604  -5.479   1.176  1.00  0.00           H  
ATOM     26  H1'  DG A   1       5.752  -3.857  -0.291  1.00  0.00           H  
ATOM     27  H8   DG A   1       2.377  -5.510  -1.300  1.00  0.00           H  
ATOM     28  H1   DG A   1       2.534   0.926  -1.197  1.00  0.00           H  
ATOM     29  H21  DG A   1       4.618   1.579  -0.847  1.00  0.00           H  
ATOM     30  H22  DG A   1       5.885   0.362  -0.621  1.00  0.00           H  
ATOM     31 HO5'  DG A   1       4.862  -6.894  -2.644  1.00  0.00           H  
ATOM     32  P    DC A   2       8.594  -5.508   1.180  1.00  0.00           P  
ATOM     33  OP1  DC A   2       9.190  -6.589   0.362  1.00  0.00           O  
ATOM     34  OP2  DC A   2       8.986  -5.302   2.586  1.00  0.00           O  
ATOM     35  O5'  DC A   2       8.717  -4.115   0.381  1.00  0.00           O  
ATOM     36  C5'  DC A   2       9.660  -3.105   0.723  1.00  0.00           C  
ATOM     37  C4'  DC A   2       9.090  -1.826   1.381  1.00  0.00           C  
ATOM     38  O4'  DC A   2       7.716  -1.568   1.074  1.00  0.00           O  
ATOM     39  C3'  DC A   2       9.244  -1.741   2.908  1.00  0.00           C  
ATOM     40  O3'  DC A   2       9.864  -0.498   3.218  1.00  0.00           O  
ATOM     41  C2'  DC A   2       7.799  -1.760   3.383  1.00  0.00           C  
ATOM     42  C1'  DC A   2       7.117  -1.013   2.238  1.00  0.00           C  
ATOM     43  N1   DC A   2       5.638  -1.188   2.221  1.00  0.00           N  
ATOM     44  C2   DC A   2       4.798  -0.065   2.307  1.00  0.00           C  
ATOM     45  O2   DC A   2       5.237   1.081   2.382  1.00  0.00           O  
ATOM     46  N3   DC A   2       3.452  -0.201   2.290  1.00  0.00           N  
ATOM     47  C4   DC A   2       2.949  -1.409   2.184  1.00  0.00           C  
ATOM     48  N4   DC A   2       1.654  -1.489   2.125  1.00  0.00           N  
ATOM     49  C5   DC A   2       3.741  -2.592   2.093  1.00  0.00           C  
ATOM     50  C6   DC A   2       5.086  -2.439   2.115  1.00  0.00           C  
ATOM     51  H5'  DC A   2      10.149  -2.806  -0.202  1.00  0.00           H  
ATOM     52 H5''  DC A   2      10.431  -3.529   1.365  1.00  0.00           H  
ATOM     53  H4'  DC A   2       9.674  -0.999   0.979  1.00  0.00           H  
ATOM     54  H3'  DC A   2       9.812  -2.582   3.315  1.00  0.00           H  
ATOM     55  H2'  DC A   2       7.464  -2.796   3.448  1.00  0.00           H  
ATOM     56 H2''  DC A   2       7.677  -1.254   4.341  1.00  0.00           H  
ATOM     57  H1'  DC A   2       7.378   0.049   2.329  1.00  0.00           H  
ATOM     58  H41  DC A   2       1.140  -0.612   2.141  1.00  0.00           H  
ATOM     59  H42  DC A   2       1.201  -2.378   2.054  1.00  0.00           H  
ATOM     60  H5   DC A   2       3.302  -3.567   1.995  1.00  0.00           H  
ATOM     61  H6   DC A   2       5.759  -3.292   2.027  1.00  0.00           H  
ATOM     62  P    DT A   3      10.360  -0.123   4.704  1.00  0.00           P  
ATOM     63  OP1  DT A   3      11.643   0.595   4.570  1.00  0.00           O  
ATOM     64  OP2  DT A   3      10.275  -1.335   5.542  1.00  0.00           O  
ATOM     65  O5'  DT A   3       9.244   0.911   5.225  1.00  0.00           O  
ATOM     66  C5'  DT A   3       9.313   2.293   4.896  1.00  0.00           C  
ATOM     67  C4'  DT A   3       8.209   3.126   5.570  1.00  0.00           C  
ATOM     68  O4'  DT A   3       6.947   2.704   5.053  1.00  0.00           O  
ATOM     69  C3'  DT A   3       8.160   2.958   7.105  1.00  0.00           C  
ATOM     70  O3'  DT A   3       7.696   4.105   7.788  1.00  0.00           O  
ATOM     71  C2'  DT A   3       7.053   1.943   7.267  1.00  0.00           C  
ATOM     72  C1'  DT A   3       6.112   2.443   6.163  1.00  0.00           C  
ATOM     73  N1   DT A   3       5.011   1.506   5.823  1.00  0.00           N  
ATOM     74  C2   DT A   3       3.734   2.054   5.651  1.00  0.00           C  
ATOM     75  O2   DT A   3       3.500   3.256   5.605  1.00  0.00           O  
ATOM     76  N3   DT A   3       2.690   1.168   5.540  1.00  0.00           N  
ATOM     77  C4   DT A   3       2.796  -0.203   5.535  1.00  0.00           C  
ATOM     78  O4   DT A   3       1.779  -0.883   5.417  1.00  0.00           O  
ATOM     79  C5   DT A   3       4.159  -0.714   5.675  1.00  0.00           C  
ATOM     80  C7   DT A   3       4.413  -2.211   5.714  1.00  0.00           C  
ATOM     81  C6   DT A   3       5.209   0.140   5.796  1.00  0.00           C  
ATOM     82  H5'  DT A   3       9.238   2.405   3.813  1.00  0.00           H  
ATOM     83 H5''  DT A   3      10.281   2.687   5.214  1.00  0.00           H  
ATOM     84  H4'  DT A   3       8.377   4.177   5.329  1.00  0.00           H  
ATOM     85  H3'  DT A   3       9.109   2.605   7.516  1.00  0.00           H  
ATOM     86  H2'  DT A   3       7.457   0.954   7.068  1.00  0.00           H  
ATOM     87 H2''  DT A   3       6.600   1.991   8.257  1.00  0.00           H  
ATOM     88  H1'  DT A   3       5.686   3.398   6.494  1.00  0.00           H  
ATOM     89  H3   DT A   3       1.771   1.587   5.480  1.00  0.00           H  
ATOM     90  H71  DT A   3       5.469  -2.428   5.881  1.00  0.00           H  
ATOM     91  H72  DT A   3       3.821  -2.653   6.515  1.00  0.00           H  
ATOM     92  H73  DT A   3       4.096  -2.655   4.774  1.00  0.00           H  
ATOM     93  H6   DT A   3       6.217  -0.245   5.872  1.00  0.00           H  
ATOM     94  P    DA A   4       8.697   5.258   8.226  1.00  0.00           P  
ATOM     95  OP1  DA A   4       9.454   5.677   7.029  1.00  0.00           O  
ATOM     96  OP2  DA A   4       9.392   4.803   9.445  1.00  0.00           O  
ATOM     97  O5'  DA A   4       7.627   6.385   8.598  1.00  0.00           O  
ATOM     98  C5'  DA A   4       6.931   7.115   7.596  1.00  0.00           C  
ATOM     99  C4'  DA A   4       5.538   7.573   8.061  1.00  0.00           C  
ATOM    100  O4'  DA A   4       4.594   6.538   7.799  1.00  0.00           O  
ATOM    101  C3'  DA A   4       5.456   7.944   9.550  1.00  0.00           C  
ATOM    102  O3'  DA A   4       4.797   9.197   9.676  1.00  0.00           O  
ATOM    103  C2'  DA A   4       4.678   6.759  10.125  1.00  0.00           C  
ATOM    104  C1'  DA A   4       3.802   6.322   8.952  1.00  0.00           C  
ATOM    105  N9   DA A   4       3.428   4.890   8.997  1.00  0.00           N  
ATOM    106  C8   DA A   4       4.248   3.785   9.015  1.00  0.00           C  
ATOM    107  N7   DA A   4       3.618   2.634   8.974  1.00  0.00           N  
ATOM    108  C5   DA A   4       2.271   3.033   8.910  1.00  0.00           C  
ATOM    109  C6   DA A   4       1.031   2.359   8.809  1.00  0.00           C  
ATOM    110  N6   DA A   4       0.893   1.049   8.755  1.00  0.00           N  
ATOM    111  N1   DA A   4      -0.123   3.020   8.769  1.00  0.00           N  
ATOM    112  C2   DA A   4      -0.084   4.346   8.822  1.00  0.00           C  
ATOM    113  N3   DA A   4       0.993   5.115   8.909  1.00  0.00           N  
ATOM    114  C4   DA A   4       2.149   4.396   8.940  1.00  0.00           C  
ATOM    115  H5'  DA A   4       6.811   6.495   6.704  1.00  0.00           H  
ATOM    116 H5''  DA A   4       7.528   7.988   7.337  1.00  0.00           H  
ATOM    117  H4'  DA A   4       5.256   8.446   7.474  1.00  0.00           H  
ATOM    118  H3'  DA A   4       6.450   8.005   9.998  1.00  0.00           H  
ATOM    119  H2'  DA A   4       5.387   5.971  10.376  1.00  0.00           H  
ATOM    120 H2''  DA A   4       4.083   7.028  10.995  1.00  0.00           H  
ATOM    121  H1'  DA A   4       2.903   6.948   8.917  1.00  0.00           H  
ATOM    122  H8   DA A   4       5.329   3.877   9.032  1.00  0.00           H  
ATOM    123  H61  DA A   4      -0.030   0.646   8.634  1.00  0.00           H  
ATOM    124  H62  DA A   4       1.720   0.495   8.844  1.00  0.00           H  
ATOM    125  H2   DA A   4      -1.038   4.856   8.786  1.00  0.00           H  
ATOM    126  P    DG A   5       4.769  10.023  11.065  1.00  0.00           P  
ATOM    127  OP1  DG A   5       4.542  11.455  10.777  1.00  0.00           O  
ATOM    128  OP2  DG A   5       5.923   9.618  11.898  1.00  0.00           O  
ATOM    129  O5'  DG A   5       3.447   9.401  11.718  1.00  0.00           O  
ATOM    130  C5'  DG A   5       2.160   9.641  11.164  1.00  0.00           C  
ATOM    131  C4'  DG A   5       1.079   8.783  11.833  1.00  0.00           C  
ATOM    132  O4'  DG A   5       1.180   7.410  11.482  1.00  0.00           O  
ATOM    133  C3'  DG A   5       1.130   8.804  13.371  1.00  0.00           C  
ATOM    134  O3'  DG A   5       0.383   9.808  14.066  1.00  0.00           O  
ATOM    135  C2'  DG A   5       0.750   7.367  13.756  1.00  0.00           C  
ATOM    136  C1'  DG A   5       0.392   6.704  12.422  1.00  0.00           C  
ATOM    137  N9   DG A   5       0.703   5.253  12.371  1.00  0.00           N  
ATOM    138  C8   DG A   5       1.931   4.646  12.455  1.00  0.00           C  
ATOM    139  N7   DG A   5       1.898   3.340  12.418  1.00  0.00           N  
ATOM    140  C5   DG A   5       0.537   3.061  12.205  1.00  0.00           C  
ATOM    141  C6   DG A   5      -0.166   1.826  11.963  1.00  0.00           C  
ATOM    142  O6   DG A   5       0.279   0.684  11.854  1.00  0.00           O  
ATOM    143  N1   DG A   5      -1.526   1.975  11.824  1.00  0.00           N  
ATOM    144  C2   DG A   5      -2.158   3.166  11.848  1.00  0.00           C  
ATOM    145  N2   DG A   5      -3.460   3.133  11.881  1.00  0.00           N  
ATOM    146  N3   DG A   5      -1.552   4.336  12.032  1.00  0.00           N  
ATOM    147  C4   DG A   5      -0.200   4.227  12.197  1.00  0.00           C  
ATOM    148  H5'  DG A   5       2.166   9.422  10.095  1.00  0.00           H  
ATOM    149 H5''  DG A   5       1.908  10.694  11.302  1.00  0.00           H  
ATOM    150  H4'  DG A   5       0.110   9.126  11.482  1.00  0.00           H  
ATOM    151  H3'  DG A   5       2.169   8.941  13.669  1.00  0.00           H  
ATOM    152  H2'  DG A   5       1.612   6.880  14.209  1.00  0.00           H  
ATOM    153 H2''  DG A   5      -0.093   7.343  14.441  1.00  0.00           H  
ATOM    154  H1'  DG A   5      -0.671   6.866  12.211  1.00  0.00           H  
ATOM    155  H8   DG A   5       2.845   5.219  12.527  1.00  0.00           H  
ATOM    156  H1   DG A   5      -2.083   1.138  11.749  1.00  0.00           H  
ATOM    157  H21  DG A   5      -3.977   2.260  11.830  1.00  0.00           H  
ATOM    158  H22  DG A   5      -3.922   4.020  11.945  1.00  0.00           H  
ATOM    159  P    DC A   6      -1.147  10.239  13.767  1.00  0.00           P  
ATOM    160  OP1  DC A   6      -1.282  10.703  12.372  1.00  0.00           O  
ATOM    161  OP2  DC A   6      -1.570  11.133  14.864  1.00  0.00           O  
ATOM    162  O5'  DC A   6      -1.935   8.853  13.923  1.00  0.00           O  
ATOM    163  C5'  DC A   6      -3.320   8.828  14.213  1.00  0.00           C  
ATOM    164  C4'  DC A   6      -3.825   7.440  14.658  1.00  0.00           C  
ATOM    165  O4'  DC A   6      -2.961   6.336  14.408  1.00  0.00           O  
ATOM    166  C3'  DC A   6      -4.118   7.398  16.155  1.00  0.00           C  
ATOM    167  O3'  DC A   6      -5.478   7.732  16.349  1.00  0.00           O  
ATOM    168  C2'  DC A   6      -3.800   5.955  16.560  1.00  0.00           C  
ATOM    169  C1'  DC A   6      -3.369   5.275  15.261  1.00  0.00           C  
ATOM    170  N1   DC A   6      -2.259   4.303  15.464  1.00  0.00           N  
ATOM    171  C2   DC A   6      -2.490   2.929  15.309  1.00  0.00           C  
ATOM    172  O2   DC A   6      -3.623   2.472  15.194  1.00  0.00           O  
ATOM    173  N3   DC A   6      -1.447   2.058  15.250  1.00  0.00           N  
ATOM    174  C4   DC A   6      -0.232   2.533  15.430  1.00  0.00           C  
ATOM    175  N4   DC A   6       0.753   1.716  15.206  1.00  0.00           N  
ATOM    176  C5   DC A   6       0.057   3.897  15.696  1.00  0.00           C  
ATOM    177  C6   DC A   6      -0.991   4.759  15.710  1.00  0.00           C  
ATOM    178  H5'  DC A   6      -3.876   9.152  13.333  1.00  0.00           H  
ATOM    179 H5''  DC A   6      -3.528   9.547  15.009  1.00  0.00           H  
ATOM    180  H4'  DC A   6      -4.766   7.256  14.142  1.00  0.00           H  
ATOM    181  H3'  DC A   6      -3.465   8.095  16.689  1.00  0.00           H  
ATOM    182  H2'  DC A   6      -3.000   5.960  17.299  1.00  0.00           H  
ATOM    183 H2''  DC A   6      -4.671   5.447  16.964  1.00  0.00           H  
ATOM    184  H1'  DC A   6      -4.235   4.766  14.828  1.00  0.00           H  
ATOM    185  H41  DC A   6       0.510   0.771  14.928  1.00  0.00           H  
ATOM    186  H42  DC A   6       1.664   2.085  15.047  1.00  0.00           H  
ATOM    187  H5   DC A   6       1.058   4.263  15.841  1.00  0.00           H  
ATOM    188  H6   DC A   6      -0.848   5.820  15.874  1.00  0.00           H  
HETATM  189  OP1 2EG A   7      -7.343   8.767  17.626  1.00  0.00           O  
HETATM  190  P   2EG A   7      -6.052   8.076  17.804  1.00  0.00           P  
HETATM  191  OP2 2EG A   7      -4.974   8.687  18.604  1.00  0.00           O  
HETATM  192  O5' 2EG A   7      -6.355   6.629  18.409  1.00  0.00           O  
HETATM  193  C5' 2EG A   7      -7.379   5.831  17.847  1.00  0.00           C  
HETATM  194  C4' 2EG A   7      -7.392   4.427  18.446  1.00  0.00           C  
HETATM  195  O4' 2EG A   7      -6.226   3.705  18.066  1.00  0.00           O  
HETATM  196  C3' 2EG A   7      -7.491   4.416  19.977  1.00  0.00           C  
HETATM  197  O3' 2EG A   7      -8.497   3.462  20.270  1.00  0.00           O  
HETATM  198  C2' 2EG A   7      -6.073   4.002  20.373  1.00  0.00           C  
HETATM  199  C1' 2EG A   7      -5.710   3.071  19.220  1.00  0.00           C  
HETATM  200  N9  2EG A   7      -4.260   2.799  19.056  1.00  0.00           N  
HETATM  201  C4  2EG A   7      -3.738   1.590  18.671  1.00  0.00           C  
HETATM  202  N3  2EG A   7      -4.452   0.471  18.374  1.00  0.00           N  
HETATM  203  C8  2EG A   7      -3.170   3.609  19.267  1.00  0.00           C  
HETATM  204  N7  2EG A   7      -2.016   3.031  19.047  1.00  0.00           N  
HETATM  205  C5  2EG A   7      -2.367   1.726  18.665  1.00  0.00           C  
HETATM  206  C6  2EG A   7      -1.574   0.579  18.307  1.00  0.00           C  
HETATM  207  O6  2EG A   7      -0.347   0.474  18.224  1.00  0.00           O  
HETATM  208  N1  2EG A   7      -2.327  -0.554  18.047  1.00  0.00           N  
HETATM  209  C2  2EG A   7      -3.702  -0.600  18.073  1.00  0.00           C  
HETATM  210  N2  2EG A   7      -4.273  -1.768  17.757  1.00  0.00           N  
HETATM  211  C21 2EG A   7      -5.713  -1.963  17.550  1.00  0.00           C  
HETATM  212  C22 2EG A   7      -6.172  -3.209  18.309  1.00  0.00           C  
HETATM  213  H5' 2EG A   7      -7.230   5.750  16.769  1.00  0.00           H  
HETATM  214 H5'' 2EG A   7      -8.342   6.308  18.034  1.00  0.00           H  
HETATM  215  H4' 2EG A   7      -8.259   3.902  18.044  1.00  0.00           H  
HETATM  216  H3' 2EG A   7      -7.749   5.396  20.381  1.00  0.00           H  
HETATM  217  H2' 2EG A   7      -5.432   4.883  20.366  1.00  0.00           H  
HETATM  218 H2'' 2EG A   7      -6.031   3.506  21.342  1.00  0.00           H  
HETATM  219  H1' 2EG A   7      -6.235   2.123  19.371  1.00  0.00           H  
HETATM  220  H8  2EG A   7      -3.268   4.639  19.578  1.00  0.00           H  
HETATM  221  H1  2EG A   7      -1.801  -1.397  17.853  1.00  0.00           H  
HETATM  222  H21 2EG A   7      -3.678  -2.574  17.589  1.00  0.00           H  
HETATM  223 H211 2EG A   7      -6.273  -1.118  17.946  1.00  0.00           H  
HETATM  224 H221 2EG A   7      -5.844  -3.146  19.346  1.00  0.00           H  
HETATM  225 H222 2EG A   7      -5.742  -4.105  17.860  1.00  0.00           H  
HETATM  226 H223 2EG A   7      -7.259  -3.274  18.294  1.00  0.00           H  
ATOM    227  P    DA A   8      -9.092   3.178  21.734  1.00  0.00           P  
ATOM    228  OP1  DA A   8     -10.555   3.398  21.698  1.00  0.00           O  
ATOM    229  OP2  DA A   8      -8.258   3.839  22.757  1.00  0.00           O  
ATOM    230  O5'  DA A   8      -8.800   1.601  21.759  1.00  0.00           O  
ATOM    231  C5'  DA A   8      -9.420   0.756  20.797  1.00  0.00           C  
ATOM    232  C4'  DA A   8      -8.978  -0.708  20.890  1.00  0.00           C  
ATOM    233  O4'  DA A   8      -7.602  -0.844  20.561  1.00  0.00           O  
ATOM    234  C3'  DA A   8      -9.209  -1.307  22.273  1.00  0.00           C  
ATOM    235  O3'  DA A   8      -9.689  -2.631  22.103  1.00  0.00           O  
ATOM    236  C2'  DA A   8      -7.821  -1.241  22.896  1.00  0.00           C  
ATOM    237  C1'  DA A   8      -6.904  -1.372  21.678  1.00  0.00           C  
ATOM    238  N9   DA A   8      -5.630  -0.632  21.815  1.00  0.00           N  
ATOM    239  C8   DA A   8      -5.424   0.698  22.101  1.00  0.00           C  
ATOM    240  N7   DA A   8      -4.166   1.070  22.064  1.00  0.00           N  
ATOM    241  C5   DA A   8      -3.499  -0.126  21.753  1.00  0.00           C  
ATOM    242  C6   DA A   8      -2.154  -0.501  21.525  1.00  0.00           C  
ATOM    243  N6   DA A   8      -1.124   0.322  21.532  1.00  0.00           N  
ATOM    244  N1   DA A   8      -1.817  -1.749  21.199  1.00  0.00           N  
ATOM    245  C2   DA A   8      -2.789  -2.645  21.101  1.00  0.00           C  
ATOM    246  N3   DA A   8      -4.085  -2.451  21.285  1.00  0.00           N  
ATOM    247  C4   DA A   8      -4.381  -1.160  21.602  1.00  0.00           C  
ATOM    248  H5'  DA A   8      -9.186   1.117  19.795  1.00  0.00           H  
ATOM    249 H5''  DA A   8     -10.502   0.812  20.934  1.00  0.00           H  
ATOM    250  H4'  DA A   8      -9.564  -1.276  20.171  1.00  0.00           H  
ATOM    251  H3'  DA A   8      -9.921  -0.708  22.845  1.00  0.00           H  
ATOM    252  H2'  DA A   8      -7.692  -0.272  23.379  1.00  0.00           H  
ATOM    253 H2''  DA A   8      -7.662  -2.047  23.610  1.00  0.00           H  
ATOM    254  H1'  DA A   8      -6.697  -2.434  21.510  1.00  0.00           H  
ATOM    255  H8   DA A   8      -6.244   1.377  22.307  1.00  0.00           H  
ATOM    256  H61  DA A   8      -0.218  -0.043  21.252  1.00  0.00           H  
ATOM    257  H62  DA A   8      -1.300   1.298  21.682  1.00  0.00           H  
ATOM    258  H2   DA A   8      -2.484  -3.650  20.839  1.00  0.00           H  
ATOM    259  P    DG A   9     -10.299  -3.465  23.329  1.00  0.00           P  
ATOM    260  OP1  DG A   9     -11.314  -4.400  22.801  1.00  0.00           O  
ATOM    261  OP2  DG A   9     -10.646  -2.522  24.410  1.00  0.00           O  
ATOM    262  O5'  DG A   9      -9.030  -4.289  23.821  1.00  0.00           O  
ATOM    263  C5'  DG A   9      -8.470  -5.330  23.047  1.00  0.00           C  
ATOM    264  C4'  DG A   9      -7.147  -5.787  23.669  1.00  0.00           C  
ATOM    265  O4'  DG A   9      -6.121  -4.834  23.402  1.00  0.00           O  
ATOM    266  C3'  DG A   9      -7.220  -6.007  25.192  1.00  0.00           C  
ATOM    267  O3'  DG A   9      -6.946  -7.372  25.470  1.00  0.00           O  
ATOM    268  C2'  DG A   9      -6.163  -5.023  25.700  1.00  0.00           C  
ATOM    269  C1'  DG A   9      -5.237  -4.830  24.504  1.00  0.00           C  
ATOM    270  N9   DG A   9      -4.460  -3.564  24.565  1.00  0.00           N  
ATOM    271  C8   DG A   9      -4.903  -2.293  24.838  1.00  0.00           C  
ATOM    272  N7   DG A   9      -3.961  -1.388  24.891  1.00  0.00           N  
ATOM    273  C5   DG A   9      -2.791  -2.115  24.635  1.00  0.00           C  
ATOM    274  C6   DG A   9      -1.405  -1.729  24.581  1.00  0.00           C  
ATOM    275  O6   DG A   9      -0.876  -0.631  24.748  1.00  0.00           O  
ATOM    276  N1   DG A   9      -0.551  -2.773  24.305  1.00  0.00           N  
ATOM    277  C2   DG A   9      -0.958  -4.044  24.100  1.00  0.00           C  
ATOM    278  N2   DG A   9      -0.040  -4.935  23.867  1.00  0.00           N  
ATOM    279  N3   DG A   9      -2.214  -4.460  24.184  1.00  0.00           N  
ATOM    280  C4   DG A   9      -3.096  -3.447  24.437  1.00  0.00           C  
ATOM    281  H5'  DG A   9      -8.282  -4.973  22.033  1.00  0.00           H  
ATOM    282 H5''  DG A   9      -9.168  -6.167  23.013  1.00  0.00           H  
ATOM    283  H4'  DG A   9      -6.860  -6.729  23.203  1.00  0.00           H  
ATOM    284  H3'  DG A   9      -8.201  -5.747  25.593  1.00  0.00           H  
ATOM    285  H2'  DG A   9      -6.666  -4.090  25.948  1.00  0.00           H  
ATOM    286 H2''  DG A   9      -5.629  -5.398  26.568  1.00  0.00           H  
ATOM    287  H1'  DG A   9      -4.553  -5.680  24.434  1.00  0.00           H  
ATOM    288  H8   DG A   9      -5.945  -2.070  25.011  1.00  0.00           H  
ATOM    289  H1   DG A   9       0.428  -2.554  24.227  1.00  0.00           H  
ATOM    290  H21  DG A   9       0.944  -4.683  23.811  1.00  0.00           H  
ATOM    291  H22  DG A   9      -0.366  -5.861  23.660  1.00  0.00           H  
ATOM    292  P    DT A  10      -6.782  -7.961  26.961  1.00  0.00           P  
ATOM    293  OP1  DT A  10      -7.306  -9.342  26.987  1.00  0.00           O  
ATOM    294  OP2  DT A  10      -7.235  -6.962  27.951  1.00  0.00           O  
ATOM    295  O5'  DT A  10      -5.181  -8.017  27.005  1.00  0.00           O  
ATOM    296  C5'  DT A  10      -4.474  -8.785  26.040  1.00  0.00           C  
ATOM    297  C4'  DT A  10      -2.962  -8.732  26.256  1.00  0.00           C  
ATOM    298  O4'  DT A  10      -2.469  -7.408  26.089  1.00  0.00           O  
ATOM    299  C3'  DT A  10      -2.586  -9.226  27.653  1.00  0.00           C  
ATOM    300  O3'  DT A  10      -1.587 -10.217  27.510  1.00  0.00           O  
ATOM    301  C2'  DT A  10      -2.100  -7.953  28.333  1.00  0.00           C  
ATOM    302  C1'  DT A  10      -1.592  -7.116  27.162  1.00  0.00           C  
ATOM    303  N1   DT A  10      -1.604  -5.652  27.441  1.00  0.00           N  
ATOM    304  C2   DT A  10      -0.382  -4.966  27.453  1.00  0.00           C  
ATOM    305  O2   DT A  10       0.706  -5.516  27.348  1.00  0.00           O  
ATOM    306  N3   DT A  10      -0.427  -3.605  27.641  1.00  0.00           N  
ATOM    307  C4   DT A  10      -1.568  -2.877  27.889  1.00  0.00           C  
ATOM    308  O4   DT A  10      -1.459  -1.668  28.060  1.00  0.00           O  
ATOM    309  C5   DT A  10      -2.809  -3.657  27.942  1.00  0.00           C  
ATOM    310  C7   DT A  10      -4.132  -2.976  28.261  1.00  0.00           C  
ATOM    311  C6   DT A  10      -2.790  -4.997  27.707  1.00  0.00           C  
ATOM    312  H5'  DT A  10      -4.693  -8.421  25.037  1.00  0.00           H  
ATOM    313 H5''  DT A  10      -4.800  -9.825  26.107  1.00  0.00           H  
ATOM    314  H4'  DT A  10      -2.484  -9.380  25.522  1.00  0.00           H  
ATOM    315  H3'  DT A  10      -3.450  -9.644  28.176  1.00  0.00           H  
ATOM    316  H2'  DT A  10      -2.950  -7.474  28.816  1.00  0.00           H  
ATOM    317 H2''  DT A  10      -1.308  -8.155  29.049  1.00  0.00           H  
ATOM    318  H1'  DT A  10      -0.583  -7.455  26.909  1.00  0.00           H  
ATOM    319  H3   DT A  10       0.455  -3.111  27.627  1.00  0.00           H  
ATOM    320  H71  DT A  10      -4.963  -3.678  28.197  1.00  0.00           H  
ATOM    321  H72  DT A  10      -4.095  -2.546  29.261  1.00  0.00           H  
ATOM    322  H73  DT A  10      -4.295  -2.159  27.558  1.00  0.00           H  
ATOM    323  H6   DT A  10      -3.707  -5.578  27.710  1.00  0.00           H  
ATOM    324  P    DC A  11      -1.060 -11.082  28.756  1.00  0.00           P  
ATOM    325  OP1  DC A  11      -0.942 -12.498  28.348  1.00  0.00           O  
ATOM    326  OP2  DC A  11      -1.840 -10.716  29.961  1.00  0.00           O  
ATOM    327  O5'  DC A  11       0.409 -10.447  28.892  1.00  0.00           O  
ATOM    328  C5'  DC A  11       1.071 -10.362  30.138  1.00  0.00           C  
ATOM    329  C4'  DC A  11       2.091  -9.222  30.132  1.00  0.00           C  
ATOM    330  O4'  DC A  11       1.445  -7.984  29.853  1.00  0.00           O  
ATOM    331  C3'  DC A  11       2.716  -9.106  31.532  1.00  0.00           C  
ATOM    332  O3'  DC A  11       4.125  -8.961  31.408  1.00  0.00           O  
ATOM    333  C2'  DC A  11       2.013  -7.863  32.076  1.00  0.00           C  
ATOM    334  C1'  DC A  11       1.855  -7.032  30.806  1.00  0.00           C  
ATOM    335  N1   DC A  11       0.831  -5.955  30.892  1.00  0.00           N  
ATOM    336  C2   DC A  11       1.238  -4.617  30.823  1.00  0.00           C  
ATOM    337  O2   DC A  11       2.418  -4.293  30.696  1.00  0.00           O  
ATOM    338  N3   DC A  11       0.331  -3.617  30.938  1.00  0.00           N  
ATOM    339  C4   DC A  11      -0.940  -3.921  31.040  1.00  0.00           C  
ATOM    340  N4   DC A  11      -1.760  -2.920  31.116  1.00  0.00           N  
ATOM    341  C5   DC A  11      -1.425  -5.257  31.079  1.00  0.00           C  
ATOM    342  C6   DC A  11      -0.505  -6.253  31.012  1.00  0.00           C  
ATOM    343  H5'  DC A  11       1.583 -11.302  30.337  1.00  0.00           H  
ATOM    344 H5''  DC A  11       0.351 -10.174  30.933  1.00  0.00           H  
ATOM    345  H4'  DC A  11       2.867  -9.414  29.390  1.00  0.00           H  
ATOM    346  H3'  DC A  11       2.484  -9.985  32.140  1.00  0.00           H  
ATOM    347  H2'  DC A  11       1.038  -8.148  32.467  1.00  0.00           H  
ATOM    348 H2''  DC A  11       2.602  -7.367  32.836  1.00  0.00           H  
ATOM    349  H1'  DC A  11       2.829  -6.625  30.511  1.00  0.00           H  
ATOM    350  H41  DC A  11      -1.345  -1.992  31.041  1.00  0.00           H  
ATOM    351  H42  DC A  11      -2.738  -3.070  31.009  1.00  0.00           H  
ATOM    352  H5   DC A  11      -2.475  -5.489  31.138  1.00  0.00           H  
ATOM    353  H6   DC A  11      -0.813  -7.298  31.027  1.00  0.00           H  
ATOM    354  P    DC A  12       5.129  -9.237  32.635  1.00  0.00           P  
ATOM    355  OP1  DC A  12       6.345  -9.911  32.133  1.00  0.00           O  
ATOM    356  OP2  DC A  12       4.372  -9.811  33.767  1.00  0.00           O  
ATOM    357  O5'  DC A  12       5.517  -7.731  33.033  1.00  0.00           O  
ATOM    358  C5'  DC A  12       6.480  -6.996  32.296  1.00  0.00           C  
ATOM    359  C4'  DC A  12       6.633  -5.575  32.849  1.00  0.00           C  
ATOM    360  O4'  DC A  12       5.578  -4.742  32.402  1.00  0.00           O  
ATOM    361  C3'  DC A  12       6.612  -5.474  34.379  1.00  0.00           C  
ATOM    362  O3'  DC A  12       7.859  -5.778  34.984  1.00  0.00           O  
ATOM    363  C2'  DC A  12       6.249  -4.009  34.565  1.00  0.00           C  
ATOM    364  C1'  DC A  12       5.401  -3.683  33.327  1.00  0.00           C  
ATOM    365  N1   DC A  12       3.960  -3.527  33.668  1.00  0.00           N  
ATOM    366  C2   DC A  12       3.482  -2.239  33.911  1.00  0.00           C  
ATOM    367  O2   DC A  12       4.230  -1.263  33.910  1.00  0.00           O  
ATOM    368  N3   DC A  12       2.175  -2.028  34.169  1.00  0.00           N  
ATOM    369  C4   DC A  12       1.354  -3.052  34.167  1.00  0.00           C  
ATOM    370  N4   DC A  12       0.099  -2.739  34.305  1.00  0.00           N  
ATOM    371  C5   DC A  12       1.780  -4.400  33.992  1.00  0.00           C  
ATOM    372  C6   DC A  12       3.105  -4.601  33.744  1.00  0.00           C  
ATOM    373  H5'  DC A  12       6.184  -6.942  31.246  1.00  0.00           H  
ATOM    374 H5''  DC A  12       7.440  -7.511  32.352  1.00  0.00           H  
ATOM    375  H4'  DC A  12       7.573  -5.159  32.483  1.00  0.00           H  
ATOM    376  H3'  DC A  12       5.815  -6.100  34.782  1.00  0.00           H  
ATOM    377 HO3'  DC A  12       7.955  -6.738  34.981  1.00  0.00           H  
ATOM    378  H2'  DC A  12       5.699  -3.855  35.493  1.00  0.00           H  
ATOM    379 H2''  DC A  12       7.148  -3.391  34.559  1.00  0.00           H  
ATOM    380  H1'  DC A  12       5.761  -2.752  32.872  1.00  0.00           H  
ATOM    381  H41  DC A  12      -0.084  -1.737  34.340  1.00  0.00           H  
ATOM    382  H42  DC A  12      -0.606  -3.405  34.074  1.00  0.00           H  
ATOM    383  H5   DC A  12       1.099  -5.235  34.014  1.00  0.00           H  
ATOM    384  H6   DC A  12       3.508  -5.590  33.563  1.00  0.00           H  
TER     385       DC A  12                                                      
ATOM    386  O5'  DG B  13      -1.074   9.373  34.802  1.00  0.00           O  
ATOM    387  C5'  DG B  13      -0.494   8.901  33.593  1.00  0.00           C  
ATOM    388  C4'  DG B  13       0.872   8.241  33.836  1.00  0.00           C  
ATOM    389  O4'  DG B  13       0.666   6.990  34.483  1.00  0.00           O  
ATOM    390  C3'  DG B  13       1.587   7.959  32.507  1.00  0.00           C  
ATOM    391  O3'  DG B  13       2.971   8.238  32.654  1.00  0.00           O  
ATOM    392  C2'  DG B  13       1.320   6.474  32.295  1.00  0.00           C  
ATOM    393  C1'  DG B  13       1.311   5.973  33.734  1.00  0.00           C  
ATOM    394  N9   DG B  13       0.591   4.688  33.893  1.00  0.00           N  
ATOM    395  C8   DG B  13      -0.743   4.472  34.129  1.00  0.00           C  
ATOM    396  N7   DG B  13      -1.066   3.221  34.328  1.00  0.00           N  
ATOM    397  C5   DG B  13       0.154   2.542  34.177  1.00  0.00           C  
ATOM    398  C6   DG B  13       0.511   1.148  34.298  1.00  0.00           C  
ATOM    399  O6   DG B  13      -0.182   0.177  34.608  1.00  0.00           O  
ATOM    400  N1   DG B  13       1.847   0.902  34.042  1.00  0.00           N  
ATOM    401  C2   DG B  13       2.752   1.871  33.756  1.00  0.00           C  
ATOM    402  N2   DG B  13       3.955   1.502  33.428  1.00  0.00           N  
ATOM    403  N3   DG B  13       2.485   3.168  33.705  1.00  0.00           N  
ATOM    404  C4   DG B  13       1.164   3.442  33.905  1.00  0.00           C  
ATOM    405  H5'  DG B  13      -0.358   9.743  32.913  1.00  0.00           H  
ATOM    406 H5''  DG B  13      -1.154   8.170  33.123  1.00  0.00           H  
ATOM    407  H4'  DG B  13       1.495   8.895  34.447  1.00  0.00           H  
ATOM    408  H3'  DG B  13       1.158   8.551  31.695  1.00  0.00           H  
ATOM    409  H2'  DG B  13       0.342   6.330  31.835  1.00  0.00           H  
ATOM    410 H2''  DG B  13       2.107   5.998  31.710  1.00  0.00           H  
ATOM    411  H1'  DG B  13       2.349   5.862  34.064  1.00  0.00           H  
ATOM    412  H8   DG B  13      -1.451   5.284  34.177  1.00  0.00           H  
ATOM    413  H1   DG B  13       2.136  -0.065  34.018  1.00  0.00           H  
ATOM    414  H21  DG B  13       4.192   0.514  33.397  1.00  0.00           H  
ATOM    415  H22  DG B  13       4.528   2.214  33.010  1.00  0.00           H  
ATOM    416 HO5'  DG B  13      -1.966   9.685  34.630  1.00  0.00           H  
ATOM    417  P    DG B  14       3.894   8.608  31.382  1.00  0.00           P  
ATOM    418  OP1  DG B  14       5.119   9.251  31.892  1.00  0.00           O  
ATOM    419  OP2  DG B  14       3.036   9.321  30.409  1.00  0.00           O  
ATOM    420  O5'  DG B  14       4.276   7.159  30.779  1.00  0.00           O  
ATOM    421  C5'  DG B  14       5.396   6.414  31.259  1.00  0.00           C  
ATOM    422  C4'  DG B  14       5.590   5.043  30.575  1.00  0.00           C  
ATOM    423  O4'  DG B  14       4.654   4.081  31.078  1.00  0.00           O  
ATOM    424  C3'  DG B  14       5.401   5.094  29.046  1.00  0.00           C  
ATOM    425  O3'  DG B  14       6.244   4.193  28.348  1.00  0.00           O  
ATOM    426  C2'  DG B  14       3.994   4.540  28.905  1.00  0.00           C  
ATOM    427  C1'  DG B  14       4.064   3.434  29.957  1.00  0.00           C  
ATOM    428  N9   DG B  14       2.753   2.817  30.263  1.00  0.00           N  
ATOM    429  C8   DG B  14       1.519   3.412  30.335  1.00  0.00           C  
ATOM    430  N7   DG B  14       0.532   2.593  30.577  1.00  0.00           N  
ATOM    431  C5   DG B  14       1.160   1.338  30.650  1.00  0.00           C  
ATOM    432  C6   DG B  14       0.641   0.011  30.879  1.00  0.00           C  
ATOM    433  O6   DG B  14      -0.515  -0.360  31.088  1.00  0.00           O  
ATOM    434  N1   DG B  14       1.610  -0.971  30.858  1.00  0.00           N  
ATOM    435  C2   DG B  14       2.920  -0.734  30.620  1.00  0.00           C  
ATOM    436  N2   DG B  14       3.720  -1.763  30.544  1.00  0.00           N  
ATOM    437  N3   DG B  14       3.447   0.464  30.410  1.00  0.00           N  
ATOM    438  C4   DG B  14       2.518   1.471  30.440  1.00  0.00           C  
ATOM    439  H5'  DG B  14       5.296   6.256  32.333  1.00  0.00           H  
ATOM    440 H5''  DG B  14       6.298   7.004  31.085  1.00  0.00           H  
ATOM    441  H4'  DG B  14       6.602   4.695  30.787  1.00  0.00           H  
ATOM    442  H3'  DG B  14       5.488   6.107  28.647  1.00  0.00           H  
ATOM    443  H2'  DG B  14       3.271   5.308  29.179  1.00  0.00           H  
ATOM    444 H2''  DG B  14       3.808   4.153  27.905  1.00  0.00           H  
ATOM    445  H1'  DG B  14       4.739   2.652  29.592  1.00  0.00           H  
ATOM    446  H8   DG B  14       1.388   4.478  30.207  1.00  0.00           H  
ATOM    447  H1   DG B  14       1.290  -1.924  30.931  1.00  0.00           H  
ATOM    448  H21  DG B  14       3.343  -2.707  30.555  1.00  0.00           H  
ATOM    449  H22  DG B  14       4.650  -1.574  30.210  1.00  0.00           H  
ATOM    450  P    DA B  15       7.758   4.545  27.980  1.00  0.00           P  
ATOM    451  OP1  DA B  15       8.516   4.763  29.231  1.00  0.00           O  
ATOM    452  OP2  DA B  15       7.755   5.557  26.906  1.00  0.00           O  
ATOM    453  O5'  DA B  15       8.151   3.121  27.360  1.00  0.00           O  
ATOM    454  C5'  DA B  15       8.841   2.137  28.119  1.00  0.00           C  
ATOM    455  C4'  DA B  15       8.898   0.770  27.407  1.00  0.00           C  
ATOM    456  O4'  DA B  15       7.720   0.044  27.745  1.00  0.00           O  
ATOM    457  C3'  DA B  15       8.977   0.904  25.873  1.00  0.00           C  
ATOM    458  O3'  DA B  15       9.995   0.206  25.148  1.00  0.00           O  
ATOM    459  C2'  DA B  15       7.567   0.560  25.428  1.00  0.00           C  
ATOM    460  C1'  DA B  15       6.936  -0.216  26.595  1.00  0.00           C  
ATOM    461  N9   DA B  15       5.519   0.166  26.870  1.00  0.00           N  
ATOM    462  C8   DA B  15       4.947   1.420  26.880  1.00  0.00           C  
ATOM    463  N7   DA B  15       3.639   1.428  26.989  1.00  0.00           N  
ATOM    464  C5   DA B  15       3.335   0.065  27.151  1.00  0.00           C  
ATOM    465  C6   DA B  15       2.148  -0.675  27.383  1.00  0.00           C  
ATOM    466  N6   DA B  15       0.948  -0.149  27.526  1.00  0.00           N  
ATOM    467  N1   DA B  15       2.163  -2.002  27.507  1.00  0.00           N  
ATOM    468  C2   DA B  15       3.339  -2.611  27.420  1.00  0.00           C  
ATOM    469  N3   DA B  15       4.534  -2.058  27.233  1.00  0.00           N  
ATOM    470  C4   DA B  15       4.470  -0.702  27.104  1.00  0.00           C  
ATOM    471  H5'  DA B  15       8.354   2.011  29.087  1.00  0.00           H  
ATOM    472 H5''  DA B  15       9.860   2.488  28.288  1.00  0.00           H  
ATOM    473  H4'  DA B  15       9.764   0.226  27.775  1.00  0.00           H  
ATOM    474  H3'  DA B  15       9.154   1.952  25.625  1.00  0.00           H  
ATOM    475  H2'  DA B  15       7.032   1.488  25.235  1.00  0.00           H  
ATOM    476 H2''  DA B  15       7.596  -0.035  24.519  1.00  0.00           H  
ATOM    477  H1'  DA B  15       6.990  -1.290  26.377  1.00  0.00           H  
ATOM    478  H8   DA B  15       5.540   2.324  26.785  1.00  0.00           H  
ATOM    479  H61  DA B  15       0.152  -0.760  27.689  1.00  0.00           H  
ATOM    480  H62  DA B  15       0.838   0.840  27.425  1.00  0.00           H  
ATOM    481  H2   DA B  15       3.322  -3.690  27.520  1.00  0.00           H  
ATOM    482  P    DC B  16      10.387  -1.354  25.267  1.00  0.00           P  
ATOM    483  OP1  DC B  16      10.687  -1.662  26.679  1.00  0.00           O  
ATOM    484  OP2  DC B  16      11.410  -1.632  24.241  1.00  0.00           O  
ATOM    485  O5'  DC B  16       9.045  -2.135  24.830  1.00  0.00           O  
ATOM    486  C5'  DC B  16       8.849  -3.490  25.203  1.00  0.00           C  
ATOM    487  C4'  DC B  16       7.619  -4.117  24.532  1.00  0.00           C  
ATOM    488  O4'  DC B  16       6.413  -3.433  24.854  1.00  0.00           O  
ATOM    489  C3'  DC B  16       7.711  -4.214  23.005  1.00  0.00           C  
ATOM    490  O3'  DC B  16       7.851  -5.579  22.654  1.00  0.00           O  
ATOM    491  C2'  DC B  16       6.373  -3.633  22.541  1.00  0.00           C  
ATOM    492  C1'  DC B  16       5.497  -3.644  23.796  1.00  0.00           C  
ATOM    493  N1   DC B  16       4.479  -2.554  23.799  1.00  0.00           N  
ATOM    494  C2   DC B  16       3.110  -2.853  23.879  1.00  0.00           C  
ATOM    495  O2   DC B  16       2.684  -4.000  23.855  1.00  0.00           O  
ATOM    496  N3   DC B  16       2.200  -1.850  23.950  1.00  0.00           N  
ATOM    497  C4   DC B  16       2.613  -0.602  23.915  1.00  0.00           C  
ATOM    498  N4   DC B  16       1.714   0.328  24.062  1.00  0.00           N  
ATOM    499  C5   DC B  16       3.981  -0.238  23.806  1.00  0.00           C  
ATOM    500  C6   DC B  16       4.885  -1.247  23.756  1.00  0.00           C  
ATOM    501  H5'  DC B  16       8.736  -3.549  26.285  1.00  0.00           H  
ATOM    502 H5''  DC B  16       9.730  -4.065  24.916  1.00  0.00           H  
ATOM    503  H4'  DC B  16       7.534  -5.139  24.910  1.00  0.00           H  
ATOM    504  H3'  DC B  16       8.548  -3.625  22.622  1.00  0.00           H  
ATOM    505  H2'  DC B  16       6.544  -2.623  22.170  1.00  0.00           H  
ATOM    506 H2''  DC B  16       5.916  -4.229  21.758  1.00  0.00           H  
ATOM    507  H1'  DC B  16       5.022  -4.628  23.896  1.00  0.00           H  
ATOM    508  H41  DC B  16       0.755   0.017  24.232  1.00  0.00           H  
ATOM    509  H42  DC B  16       1.988   1.284  24.135  1.00  0.00           H  
ATOM    510  H5   DC B  16       4.309   0.787  23.805  1.00  0.00           H  
ATOM    511  H6   DC B  16       5.946  -1.049  23.709  1.00  0.00           H  
ATOM    512  P    DT B  17       7.978  -6.059  21.126  1.00  0.00           P  
ATOM    513  OP1  DT B  17       8.788  -7.289  21.088  1.00  0.00           O  
ATOM    514  OP2  DT B  17       8.332  -4.896  20.286  1.00  0.00           O  
ATOM    515  O5'  DT B  17       6.462  -6.441  20.793  1.00  0.00           O  
ATOM    516  C5'  DT B  17       5.828  -7.497  21.488  1.00  0.00           C  
ATOM    517  C4'  DT B  17       4.362  -7.635  21.079  1.00  0.00           C  
ATOM    518  O4'  DT B  17       3.641  -6.470  21.467  1.00  0.00           O  
ATOM    519  C3'  DT B  17       4.184  -7.844  19.568  1.00  0.00           C  
ATOM    520  O3'  DT B  17       3.371  -8.990  19.364  1.00  0.00           O  
ATOM    521  C2'  DT B  17       3.500  -6.551  19.145  1.00  0.00           C  
ATOM    522  C1'  DT B  17       2.760  -6.127  20.416  1.00  0.00           C  
ATOM    523  N1   DT B  17       2.442  -4.671  20.480  1.00  0.00           N  
ATOM    524  C2   DT B  17       1.114  -4.284  20.698  1.00  0.00           C  
ATOM    525  O2   DT B  17       0.182  -5.071  20.777  1.00  0.00           O  
ATOM    526  N3   DT B  17       0.860  -2.933  20.789  1.00  0.00           N  
ATOM    527  C4   DT B  17       1.790  -1.932  20.631  1.00  0.00           C  
ATOM    528  O4   DT B  17       1.435  -0.758  20.711  1.00  0.00           O  
ATOM    529  C5   DT B  17       3.151  -2.397  20.361  1.00  0.00           C  
ATOM    530  C7   DT B  17       4.268  -1.399  20.112  1.00  0.00           C  
ATOM    531  C6   DT B  17       3.431  -3.727  20.306  1.00  0.00           C  
ATOM    532  H5'  DT B  17       5.879  -7.306  22.560  1.00  0.00           H  
ATOM    533 H5''  DT B  17       6.352  -8.428  21.271  1.00  0.00           H  
ATOM    534  H4'  DT B  17       3.939  -8.496  21.595  1.00  0.00           H  
ATOM    535  H3'  DT B  17       5.146  -7.964  19.061  1.00  0.00           H  
ATOM    536  H2'  DT B  17       4.272  -5.833  18.871  1.00  0.00           H  
ATOM    537 H2''  DT B  17       2.820  -6.707  18.316  1.00  0.00           H  
ATOM    538  H1'  DT B  17       1.846  -6.725  20.504  1.00  0.00           H  
ATOM    539  H3   DT B  17      -0.102  -2.645  20.913  1.00  0.00           H  
ATOM    540  H71  DT B  17       5.187  -1.905  19.815  1.00  0.00           H  
ATOM    541  H72  DT B  17       3.959  -0.712  19.323  1.00  0.00           H  
ATOM    542  H73  DT B  17       4.443  -0.819  21.017  1.00  0.00           H  
ATOM    543  H6   DT B  17       4.445  -4.065  20.136  1.00  0.00           H  
ATOM    544  P    DC B  18       3.073  -9.612  17.905  1.00  0.00           P  
ATOM    545  OP1  DC B  18       2.931 -11.074  18.062  1.00  0.00           O  
ATOM    546  OP2  DC B  18       4.043  -9.060  16.936  1.00  0.00           O  
ATOM    547  O5'  DC B  18       1.627  -8.974  17.597  1.00  0.00           O  
ATOM    548  C5'  DC B  18       0.491  -9.366  18.361  1.00  0.00           C  
ATOM    549  C4'  DC B  18      -0.782  -8.572  18.034  1.00  0.00           C  
ATOM    550  O4'  DC B  18      -0.585  -7.190  18.289  1.00  0.00           O  
ATOM    551  C3'  DC B  18      -1.259  -8.722  16.584  1.00  0.00           C  
ATOM    552  O3'  DC B  18      -2.664  -8.917  16.602  1.00  0.00           O  
ATOM    553  C2'  DC B  18      -0.961  -7.351  15.995  1.00  0.00           C  
ATOM    554  C1'  DC B  18      -1.144  -6.447  17.218  1.00  0.00           C  
ATOM    555  N1   DC B  18      -0.430  -5.146  17.147  1.00  0.00           N  
ATOM    556  C2   DC B  18      -1.126  -3.953  17.399  1.00  0.00           C  
ATOM    557  O2   DC B  18      -2.346  -3.914  17.509  1.00  0.00           O  
ATOM    558  N3   DC B  18      -0.455  -2.782  17.513  1.00  0.00           N  
ATOM    559  C4   DC B  18       0.842  -2.780  17.320  1.00  0.00           C  
ATOM    560  N4   DC B  18       1.448  -1.646  17.484  1.00  0.00           N  
ATOM    561  C5   DC B  18       1.604  -3.944  17.029  1.00  0.00           C  
ATOM    562  C6   DC B  18       0.927  -5.116  16.955  1.00  0.00           C  
ATOM    563  H5'  DC B  18       0.710  -9.232  19.423  1.00  0.00           H  
ATOM    564 H5''  DC B  18       0.300 -10.426  18.188  1.00  0.00           H  
ATOM    565  H4'  DC B  18      -1.580  -8.930  18.682  1.00  0.00           H  
ATOM    566  H3'  DC B  18      -0.721  -9.515  16.062  1.00  0.00           H  
ATOM    567  H2'  DC B  18       0.065  -7.336  15.632  1.00  0.00           H  
ATOM    568 H2''  DC B  18      -1.663  -7.109  15.199  1.00  0.00           H  
ATOM    569  H1'  DC B  18      -2.218  -6.303  17.394  1.00  0.00           H  
ATOM    570  H41  DC B  18       0.858  -0.862  17.750  1.00  0.00           H  
ATOM    571  H42  DC B  18       2.415  -1.565  17.282  1.00  0.00           H  
ATOM    572  H5   DC B  18       2.671  -3.923  16.890  1.00  0.00           H  
ATOM    573  H6   DC B  18       1.448  -6.049  16.772  1.00  0.00           H  
HETATM  574  OP1 2EG B  19      -4.057 -10.980  16.746  1.00  0.00           O  
HETATM  575  P   2EG B  19      -3.392 -10.085  15.777  1.00  0.00           P  
HETATM  576  OP2 2EG B  19      -2.437 -10.653  14.797  1.00  0.00           O  
HETATM  577  O5' 2EG B  19      -4.521  -9.260  14.978  1.00  0.00           O  
HETATM  578  C5' 2EG B  19      -4.337  -8.869  13.628  1.00  0.00           C  
HETATM  579  C4' 2EG B  19      -4.761  -7.420  13.359  1.00  0.00           C  
HETATM  580  O4' 2EG B  19      -3.966  -6.493  14.112  1.00  0.00           O  
HETATM  581  C3' 2EG B  19      -4.461  -7.124  11.877  1.00  0.00           C  
HETATM  582  O3' 2EG B  19      -5.391  -6.234  11.301  1.00  0.00           O  
HETATM  583  C2' 2EG B  19      -3.158  -6.360  11.972  1.00  0.00           C  
HETATM  584  C1' 2EG B  19      -3.481  -5.519  13.202  1.00  0.00           C  
HETATM  585  N9  2EG B  19      -2.330  -4.708  13.667  1.00  0.00           N  
HETATM  586  C4  2EG B  19      -2.399  -3.385  14.043  1.00  0.00           C  
HETATM  587  N3  2EG B  19      -3.532  -2.660  14.267  1.00  0.00           N  
HETATM  588  C8  2EG B  19      -0.986  -4.972  13.551  1.00  0.00           C  
HETATM  589  N7  2EG B  19      -0.209  -3.955  13.802  1.00  0.00           N  
HETATM  590  C5  2EG B  19      -1.104  -2.925  14.121  1.00  0.00           C  
HETATM  591  C6  2EG B  19      -0.885  -1.545  14.457  1.00  0.00           C  
HETATM  592  O6  2EG B  19       0.184  -0.944  14.564  1.00  0.00           O  
HETATM  593  N1  2EG B  19      -2.056  -0.833  14.679  1.00  0.00           N  
HETATM  594  C2  2EG B  19      -3.316  -1.382  14.624  1.00  0.00           C  
HETATM  595  N2  2EG B  19      -4.321  -0.573  14.985  1.00  0.00           N  
HETATM  596  C21 2EG B  19      -5.753  -0.928  15.121  1.00  0.00           C  
HETATM  597  C22 2EG B  19      -6.066  -2.122  16.058  1.00  0.00           C  
HETATM  598  H5' 2EG B  19      -4.934  -9.528  12.999  1.00  0.00           H  
HETATM  599 H5'' 2EG B  19      -3.291  -8.971  13.337  1.00  0.00           H  
HETATM  600  H4' 2EG B  19      -5.827  -7.297  13.564  1.00  0.00           H  
HETATM  601  H3' 2EG B  19      -4.357  -8.024  11.269  1.00  0.00           H  
HETATM  602  H2' 2EG B  19      -2.336  -7.047  12.168  1.00  0.00           H  
HETATM  603 H2'' 2EG B  19      -2.980  -5.762  11.083  1.00  0.00           H  
HETATM  604  H1' 2EG B  19      -4.299  -4.831  12.969  1.00  0.00           H  
HETATM  605  H8  2EG B  19      -0.608  -5.945  13.268  1.00  0.00           H  
HETATM  606  H1  2EG B  19      -1.957   0.148  14.912  1.00  0.00           H  
HETATM  607  H21 2EG B  19      -4.088   0.393  15.196  1.00  0.00           H  
HETATM  608 H211 2EG B  19      -6.288  -0.051  15.494  1.00  0.00           H  
HETATM  609 H221 2EG B  19      -5.597  -3.028  15.679  1.00  0.00           H  
HETATM  610 H222 2EG B  19      -7.143  -2.288  15.999  1.00  0.00           H  
HETATM  611 H223 2EG B  19      -6.147  -1.157  14.127  1.00  0.00           H  
ATOM    612  P    DC B  20      -6.624  -6.772  10.454  1.00  0.00           P  
ATOM    613  OP1  DC B  20      -7.438  -7.665  11.300  1.00  0.00           O  
ATOM    614  OP2  DC B  20      -6.100  -7.231   9.153  1.00  0.00           O  
ATOM    615  O5'  DC B  20      -7.352  -5.369  10.268  1.00  0.00           O  
ATOM    616  C5'  DC B  20      -8.115  -4.777  11.308  1.00  0.00           C  
ATOM    617  C4'  DC B  20      -8.208  -3.249  11.147  1.00  0.00           C  
ATOM    618  O4'  DC B  20      -7.049  -2.652  11.720  1.00  0.00           O  
ATOM    619  C3'  DC B  20      -8.315  -2.774   9.685  1.00  0.00           C  
ATOM    620  O3'  DC B  20      -9.566  -2.199   9.303  1.00  0.00           O  
ATOM    621  C2'  DC B  20      -7.064  -1.917   9.480  1.00  0.00           C  
ATOM    622  C1'  DC B  20      -6.559  -1.611  10.894  1.00  0.00           C  
ATOM    623  N1   DC B  20      -5.070  -1.644  10.978  1.00  0.00           N  
ATOM    624  C2   DC B  20      -4.345  -0.478  11.277  1.00  0.00           C  
ATOM    625  O2   DC B  20      -4.887   0.592  11.533  1.00  0.00           O  
ATOM    626  N3   DC B  20      -2.986  -0.490  11.261  1.00  0.00           N  
ATOM    627  C4   DC B  20      -2.370  -1.613  10.969  1.00  0.00           C  
ATOM    628  N4   DC B  20      -1.073  -1.611  11.025  1.00  0.00           N  
ATOM    629  C5   DC B  20      -3.041  -2.825  10.672  1.00  0.00           C  
ATOM    630  C6   DC B  20      -4.399  -2.813  10.706  1.00  0.00           C  
ATOM    631  H5'  DC B  20      -7.668  -4.994  12.279  1.00  0.00           H  
ATOM    632 H5''  DC B  20      -9.114  -5.207  11.295  1.00  0.00           H  
ATOM    633  H4'  DC B  20      -9.085  -2.910  11.692  1.00  0.00           H  
ATOM    634  H3'  DC B  20      -8.204  -3.628   9.024  1.00  0.00           H  
ATOM    635  H2'  DC B  20      -6.329  -2.509   8.933  1.00  0.00           H  
ATOM    636 H2''  DC B  20      -7.296  -1.007   8.939  1.00  0.00           H  
ATOM    637  H1'  DC B  20      -6.960  -0.649  11.232  1.00  0.00           H  
ATOM    638  H41  DC B  20      -0.623  -0.744  11.299  1.00  0.00           H  
ATOM    639  H42  DC B  20      -0.567  -2.460  10.920  1.00  0.00           H  
ATOM    640  H5   DC B  20      -2.511  -3.732  10.446  1.00  0.00           H  
ATOM    641  H6   DC B  20      -4.976  -3.722  10.519  1.00  0.00           H  
ATOM    642  P    DT B  21     -10.235  -0.867   9.918  1.00  0.00           P  
ATOM    643  OP1  DT B  21     -10.126  -0.905  11.389  1.00  0.00           O  
ATOM    644  OP2  DT B  21     -11.566  -0.712   9.305  1.00  0.00           O  
ATOM    645  O5'  DT B  21      -9.314   0.325   9.375  1.00  0.00           O  
ATOM    646  C5'  DT B  21      -9.213   1.541  10.090  1.00  0.00           C  
ATOM    647  C4'  DT B  21      -8.185   2.479   9.451  1.00  0.00           C  
ATOM    648  O4'  DT B  21      -6.876   1.931   9.469  1.00  0.00           O  
ATOM    649  C3'  DT B  21      -8.497   2.886   8.005  1.00  0.00           C  
ATOM    650  O3'  DT B  21      -8.727   4.283   8.003  1.00  0.00           O  
ATOM    651  C2'  DT B  21      -7.218   2.497   7.255  1.00  0.00           C  
ATOM    652  C1'  DT B  21      -6.181   2.506   8.380  1.00  0.00           C  
ATOM    653  N1   DT B  21      -4.939   1.722   8.133  1.00  0.00           N  
ATOM    654  C2   DT B  21      -3.713   2.343   8.400  1.00  0.00           C  
ATOM    655  O2   DT B  21      -3.600   3.526   8.691  1.00  0.00           O  
ATOM    656  N3   DT B  21      -2.583   1.569   8.301  1.00  0.00           N  
ATOM    657  C4   DT B  21      -2.550   0.244   7.935  1.00  0.00           C  
ATOM    658  O4   DT B  21      -1.468  -0.342   7.902  1.00  0.00           O  
ATOM    659  C5   DT B  21      -3.852  -0.335   7.604  1.00  0.00           C  
ATOM    660  C7   DT B  21      -3.947  -1.772   7.119  1.00  0.00           C  
ATOM    661  C6   DT B  21      -4.987   0.407   7.715  1.00  0.00           C  
ATOM    662  H5'  DT B  21      -8.896   1.329  11.116  1.00  0.00           H  
ATOM    663 H5''  DT B  21     -10.194   2.026  10.068  1.00  0.00           H  
ATOM    664  H4'  DT B  21      -8.169   3.390  10.048  1.00  0.00           H  
ATOM    665  H3'  DT B  21      -9.365   2.349   7.617  1.00  0.00           H  
ATOM    666  H2'  DT B  21      -7.354   1.500   6.842  1.00  0.00           H  
ATOM    667 H2''  DT B  21      -6.962   3.203   6.466  1.00  0.00           H  
ATOM    668  H1'  DT B  21      -5.930   3.550   8.608  1.00  0.00           H  
ATOM    669  H3   DT B  21      -1.710   2.047   8.481  1.00  0.00           H  
ATOM    670  H71  DT B  21      -4.972  -2.034   6.856  1.00  0.00           H  
ATOM    671  H72  DT B  21      -3.308  -1.896   6.245  1.00  0.00           H  
ATOM    672  H73  DT B  21      -3.592  -2.443   7.900  1.00  0.00           H  
ATOM    673  H6   DT B  21      -5.947  -0.032   7.490  1.00  0.00           H  
ATOM    674  P    DA B  22      -9.275   5.068   6.711  1.00  0.00           P  
ATOM    675  OP1  DA B  22     -10.001   6.264   7.183  1.00  0.00           O  
ATOM    676  OP2  DA B  22      -9.917   4.115   5.783  1.00  0.00           O  
ATOM    677  O5'  DA B  22      -7.888   5.548   6.073  1.00  0.00           O  
ATOM    678  C5'  DA B  22      -7.111   6.520   6.750  1.00  0.00           C  
ATOM    679  C4'  DA B  22      -5.723   6.674   6.136  1.00  0.00           C  
ATOM    680  O4'  DA B  22      -4.953   5.496   6.336  1.00  0.00           O  
ATOM    681  C3'  DA B  22      -5.742   6.982   4.632  1.00  0.00           C  
ATOM    682  O3'  DA B  22      -5.071   8.214   4.441  1.00  0.00           O  
ATOM    683  C2'  DA B  22      -4.981   5.796   4.046  1.00  0.00           C  
ATOM    684  C1'  DA B  22      -4.104   5.368   5.218  1.00  0.00           C  
ATOM    685  N9   DA B  22      -3.622   3.975   5.097  1.00  0.00           N  
ATOM    686  C8   DA B  22      -4.334   2.828   4.840  1.00  0.00           C  
ATOM    687  N7   DA B  22      -3.611   1.736   4.769  1.00  0.00           N  
ATOM    688  C5   DA B  22      -2.309   2.226   4.991  1.00  0.00           C  
ATOM    689  C6   DA B  22      -1.017   1.652   5.057  1.00  0.00           C  
ATOM    690  N6   DA B  22      -0.760   0.367   4.911  1.00  0.00           N  
ATOM    691  N1   DA B  22       0.060   2.390   5.317  1.00  0.00           N  
ATOM    692  C2   DA B  22      -0.106   3.697   5.500  1.00  0.00           C  
ATOM    693  N3   DA B  22      -1.243   4.380   5.452  1.00  0.00           N  
ATOM    694  C4   DA B  22      -2.314   3.579   5.200  1.00  0.00           C  
ATOM    695  H5'  DA B  22      -6.992   6.231   7.794  1.00  0.00           H  
ATOM    696 H5''  DA B  22      -7.631   7.478   6.708  1.00  0.00           H  
ATOM    697  H4'  DA B  22      -5.222   7.501   6.645  1.00  0.00           H  
ATOM    698  H3'  DA B  22      -6.760   7.034   4.238  1.00  0.00           H  
ATOM    699  H2'  DA B  22      -5.699   5.018   3.793  1.00  0.00           H  
ATOM    700 H2''  DA B  22      -4.390   6.073   3.175  1.00  0.00           H  
ATOM    701  H1'  DA B  22      -3.255   6.055   5.314  1.00  0.00           H  
ATOM    702  H8   DA B  22      -5.408   2.838   4.718  1.00  0.00           H  
ATOM    703  H61  DA B  22       0.182   0.033   5.071  1.00  0.00           H  
ATOM    704  H62  DA B  22      -1.538  -0.250   4.802  1.00  0.00           H  
ATOM    705  H2   DA B  22       0.788   4.274   5.710  1.00  0.00           H  
ATOM    706  P    DG B  23      -4.926   8.920   3.010  1.00  0.00           P  
ATOM    707  OP1  DG B  23      -5.195  10.360   3.188  1.00  0.00           O  
ATOM    708  OP2  DG B  23      -5.655   8.138   1.988  1.00  0.00           O  
ATOM    709  O5'  DG B  23      -3.354   8.715   2.774  1.00  0.00           O  
ATOM    710  C5'  DG B  23      -2.405   9.343   3.626  1.00  0.00           C  
ATOM    711  C4'  DG B  23      -0.959   8.961   3.282  1.00  0.00           C  
ATOM    712  O4'  DG B  23      -0.762   7.565   3.518  1.00  0.00           O  
ATOM    713  C3'  DG B  23      -0.604   9.246   1.815  1.00  0.00           C  
ATOM    714  O3'  DG B  23       0.748   9.680   1.740  1.00  0.00           O  
ATOM    715  C2'  DG B  23      -0.711   7.849   1.224  1.00  0.00           C  
ATOM    716  C1'  DG B  23      -0.144   7.013   2.374  1.00  0.00           C  
ATOM    717  N9   DG B  23      -0.413   5.557   2.262  1.00  0.00           N  
ATOM    718  C8   DG B  23      -1.611   4.917   2.064  1.00  0.00           C  
ATOM    719  N7   DG B  23      -1.513   3.620   1.909  1.00  0.00           N  
ATOM    720  C5   DG B  23      -0.139   3.372   2.066  1.00  0.00           C  
ATOM    721  C6   DG B  23       0.635   2.155   2.029  1.00  0.00           C  
ATOM    722  O6   DG B  23       0.263   0.992   1.860  1.00  0.00           O  
ATOM    723  N1   DG B  23       1.991   2.356   2.189  1.00  0.00           N  
ATOM    724  C2   DG B  23       2.553   3.569   2.396  1.00  0.00           C  
ATOM    725  N2   DG B  23       3.851   3.611   2.518  1.00  0.00           N  
ATOM    726  N3   DG B  23       1.886   4.718   2.414  1.00  0.00           N  
ATOM    727  C4   DG B  23       0.534   4.560   2.266  1.00  0.00           C  
ATOM    728  H5'  DG B  23      -2.601   9.065   4.662  1.00  0.00           H  
ATOM    729 H5''  DG B  23      -2.513  10.425   3.537  1.00  0.00           H  
ATOM    730  H4'  DG B  23      -0.286   9.533   3.922  1.00  0.00           H  
ATOM    731  H3'  DG B  23      -1.303   9.950   1.355  1.00  0.00           H  
ATOM    732  H2'  DG B  23      -1.757   7.598   1.042  1.00  0.00           H  
ATOM    733 H2''  DG B  23      -0.120   7.775   0.320  1.00  0.00           H  
ATOM    734  H1'  DG B  23       0.937   7.177   2.439  1.00  0.00           H  
ATOM    735  H8   DG B  23      -2.549   5.456   2.038  1.00  0.00           H  
ATOM    736  H1   DG B  23       2.580   1.538   2.216  1.00  0.00           H  
ATOM    737  H21  DG B  23       4.397   2.751   2.558  1.00  0.00           H  
ATOM    738  H22  DG B  23       4.210   4.462   2.912  1.00  0.00           H  
ATOM    739  P    DC B  24       1.248  10.883   0.799  1.00  0.00           P  
ATOM    740  OP1  DC B  24       1.761  11.976   1.644  1.00  0.00           O  
ATOM    741  OP2  DC B  24       0.254  11.169  -0.259  1.00  0.00           O  
ATOM    742  O5'  DC B  24       2.508  10.163   0.101  1.00  0.00           O  
ATOM    743  C5'  DC B  24       2.346   9.375  -1.060  1.00  0.00           C  
ATOM    744  C4'  DC B  24       3.332   8.205  -1.055  1.00  0.00           C  
ATOM    745  O4'  DC B  24       2.843   7.120  -0.285  1.00  0.00           O  
ATOM    746  C3'  DC B  24       3.516   7.619  -2.454  1.00  0.00           C  
ATOM    747  O3'  DC B  24       4.452   8.333  -3.245  1.00  0.00           O  
ATOM    748  C2'  DC B  24       4.032   6.227  -2.125  1.00  0.00           C  
ATOM    749  C1'  DC B  24       3.342   5.893  -0.796  1.00  0.00           C  
ATOM    750  N1   DC B  24       2.244   4.902  -0.989  1.00  0.00           N  
ATOM    751  C2   DC B  24       2.578   3.552  -1.127  1.00  0.00           C  
ATOM    752  O2   DC B  24       3.751   3.177  -1.137  1.00  0.00           O  
ATOM    753  N3   DC B  24       1.618   2.614  -1.282  1.00  0.00           N  
ATOM    754  C4   DC B  24       0.360   2.988  -1.261  1.00  0.00           C  
ATOM    755  N4   DC B  24      -0.518   2.035  -1.317  1.00  0.00           N  
ATOM    756  C5   DC B  24      -0.051   4.342  -1.152  1.00  0.00           C  
ATOM    757  C6   DC B  24       0.922   5.277  -1.024  1.00  0.00           C  
ATOM    758  H5'  DC B  24       2.516  10.013  -1.926  1.00  0.00           H  
ATOM    759 H5''  DC B  24       1.331   8.979  -1.108  1.00  0.00           H  
ATOM    760  H4'  DC B  24       4.295   8.530  -0.657  1.00  0.00           H  
ATOM    761  H3'  DC B  24       2.544   7.549  -2.950  1.00  0.00           H  
ATOM    762 HO3'  DC B  24       4.186   9.259  -3.275  1.00  0.00           H  
ATOM    763  H2'  DC B  24       3.782   5.519  -2.916  1.00  0.00           H  
ATOM    764 H2''  DC B  24       5.112   6.251  -1.975  1.00  0.00           H  
ATOM    765  H1'  DC B  24       4.068   5.473  -0.091  1.00  0.00           H  
ATOM    766  H41  DC B  24      -0.138   1.091  -1.289  1.00  0.00           H  
ATOM    767  H42  DC B  24      -1.449   2.234  -1.014  1.00  0.00           H  
ATOM    768  H5   DC B  24      -1.089   4.629  -1.135  1.00  0.00           H  
ATOM    769  H6   DC B  24       0.669   6.322  -0.917  1.00  0.00           H  
TER     770       DC B  24                                                      
CONECT  167  190                                                                
CONECT  189  190                                                                
CONECT  190  167  189  191  192                                                 
CONECT  191  190                                                                
CONECT  192  190  193                                                           
CONECT  193  192  194  213  214                                                 
CONECT  194  193  195  196  215                                                 
CONECT  195  194  199                                                           
CONECT  196  194  197  198  216                                                 
CONECT  197  196  227                                                           
CONECT  198  196  199  217  218                                                 
CONECT  199  195  198  200  219                                                 
CONECT  200  199  201  203                                                      
CONECT  201  200  202  205                                                      
CONECT  202  201  209                                                           
CONECT  203  200  204  220                                                      
CONECT  204  203  205                                                           
CONECT  205  201  204  206                                                      
CONECT  206  205  207  208                                                      
CONECT  207  206                                                                
CONECT  208  206  209  221                                                      
CONECT  209  202  208  210                                                      
CONECT  210  209  211  222                                                      
CONECT  211  210  212  223  597                                                 
CONECT  212  211  224  225  226                                                 
CONECT  213  193                                                                
CONECT  214  193                                                                
CONECT  215  194                                                                
CONECT  216  196                                                                
CONECT  217  198                                                                
CONECT  218  198                                                                
CONECT  219  199                                                                
CONECT  220  203                                                                
CONECT  221  208                                                                
CONECT  222  210                                                                
CONECT  223  211                                                                
CONECT  224  212                                                                
CONECT  225  212                                                                
CONECT  226  212                                                                
CONECT  227  197                                                                
CONECT  552  575                                                                
CONECT  574  575                                                                
CONECT  575  552  574  576  577                                                 
CONECT  576  575                                                                
CONECT  577  575  578                                                           
CONECT  578  577  579  598  599                                                 
CONECT  579  578  580  581  600                                                 
CONECT  580  579  584                                                           
CONECT  581  579  582  583  601                                                 
CONECT  582  581  612                                                           
CONECT  583  581  584  602  603                                                 
CONECT  584  580  583  585  604                                                 
CONECT  585  584  586  588                                                      
CONECT  586  585  587  590                                                      
CONECT  587  586  594                                                           
CONECT  588  585  589  605                                                      
CONECT  589  588  590                                                           
CONECT  590  586  589  591                                                      
CONECT  591  590  592  593                                                      
CONECT  592  591                                                                
CONECT  593  591  594  606                                                      
CONECT  594  587  593  595                                                      
CONECT  595  594  596  607                                                      
CONECT  596  595  597  608                                                      
CONECT  597  211  596  609  610                                                 
CONECT  597  611                                                                
CONECT  598  578                                                                
CONECT  599  578                                                                
CONECT  600  579                                                                
CONECT  601  581                                                                
CONECT  602  583                                                                
CONECT  603  583                                                                
CONECT  604  584                                                                
CONECT  605  588                                                                
CONECT  606  593                                                                
CONECT  607  595                                                                
CONECT  608  596                                                                
CONECT  609  597                                                                
CONECT  610  597                                                                
CONECT  611  597                                                                
CONECT  612  582                                                                
MASTER      150    0    2    0    0    0    0    6  490    2   81    2          
END