HEADER    DNA                                     15-MAY-08   2RPD              
TITLE     MHR1P-BOUND SSDNA                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*DTP*DAP*DCP*DG)-3');                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: NUCLEOTIDE SYNTHESIS                                  
KEYWDS    SSDNA, MHR1, RECA, DNA                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    T.MASUDA,Y.ITO,T.SHIBATA,T.MIKAWA                                     
REVDAT   3   16-MAR-22 2RPD    1       REMARK                                   
REVDAT   2   05-JAN-10 2RPD    1       JRNL                                     
REVDAT   1   26-MAY-09 2RPD    0                                                
JRNL        AUTH   T.MASUDA,Y.ITO,T.TERADA,T.SHIBATA,T.MIKAWA                   
JRNL        TITL   A NON-CANONICAL DNA STRUCTURE ENABLES HOMOLOGOUS             
JRNL        TITL 2 RECOMBINATION IN VARIOUS GENETIC SYSTEMS                     
JRNL        REF    J.BIOL.CHEM.                  V. 284 30230 2009              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   19729448                                                     
JRNL        DOI    10.1074/JBC.M109.043810                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA, CLORE (X-PLOR NIH)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RPD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-MAY-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000150123.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.1                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM DNA, 100% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1  DT A   1   C6     DT A   1   N1     -0.054                       
REMARK 500  1  DG A   4   C8     DG A   4   N9     -0.064                       
REMARK 500  2  DT A   1   C6     DT A   1   N1     -0.055                       
REMARK 500  2  DG A   4   C8     DG A   4   N9     -0.065                       
REMARK 500  3  DT A   1   C6     DT A   1   N1     -0.054                       
REMARK 500  3  DG A   4   C8     DG A   4   N9     -0.063                       
REMARK 500  4  DT A   1   C6     DT A   1   N1     -0.055                       
REMARK 500  4  DG A   4   C8     DG A   4   N9     -0.063                       
REMARK 500  5  DT A   1   C6     DT A   1   N1     -0.055                       
REMARK 500  5  DG A   4   C8     DG A   4   N9     -0.065                       
REMARK 500  6  DT A   1   C6     DT A   1   N1     -0.055                       
REMARK 500  6  DG A   4   C8     DG A   4   N9     -0.065                       
REMARK 500  7  DT A   1   C6     DT A   1   N1     -0.055                       
REMARK 500  7  DG A   4   C8     DG A   4   N9     -0.065                       
REMARK 500  8  DT A   1   C6     DT A   1   N1     -0.053                       
REMARK 500  8  DG A   4   C8     DG A   4   N9     -0.064                       
REMARK 500  9  DT A   1   C6     DT A   1   N1     -0.054                       
REMARK 500  9  DG A   4   C8     DG A   4   N9     -0.063                       
REMARK 500 10  DT A   1   C6     DT A   1   N1     -0.054                       
REMARK 500 10  DG A   4   C8     DG A   4   N9     -0.064                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1  DA A   2   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  2  DA A   2   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  3  DA A   2   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  4  DA A   2   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  5  DA A   2   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  6  DA A   2   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  7  DA A   2   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  8  DA A   2   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  9  DA A   2   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500 10  DA A   2   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2RPE   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RPF   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RPH   RELATED DB: PDB                                   
DBREF  2RPD A    1     4  PDB    2RPD     2RPD             1      4             
SEQRES   1 A    4   DT  DA  DC  DG                                              
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  O5'  DT A   1       2.484  11.352   3.842  1.00  0.00           O  
ATOM      2  C5'  DT A   1       2.593   9.943   3.626  1.00  0.00           C  
ATOM      3  C4'  DT A   1       3.183   9.630   2.251  1.00  0.00           C  
ATOM      4  O4'  DT A   1       4.513  10.147   2.178  1.00  0.00           O  
ATOM      5  C3'  DT A   1       3.237   8.117   2.085  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.432   7.760   0.959  1.00  0.00           O  
ATOM      7  C2'  DT A   1       4.718   7.787   1.763  1.00  0.00           C  
ATOM      8  C1'  DT A   1       5.405   9.192   1.601  1.00  0.00           C  
ATOM      9  N1   DT A   1       6.657   9.211   2.329  1.00  0.00           N  
ATOM     10  C2   DT A   1       7.854   9.184   1.645  1.00  0.00           C  
ATOM     11  O2   DT A   1       7.913   9.131   0.419  1.00  0.00           O  
ATOM     12  N3   DT A   1       8.988   9.223   2.438  1.00  0.00           N  
ATOM     13  C4   DT A   1       9.007   9.284   3.824  1.00  0.00           C  
ATOM     14  O4   DT A   1      10.070   9.316   4.438  1.00  0.00           O  
ATOM     15  C5   DT A   1       7.689   9.307   4.423  1.00  0.00           C  
ATOM     16  C7   DT A   1       7.548   9.388   5.939  1.00  0.00           C  
ATOM     17  C6   DT A   1       6.587   9.268   3.650  1.00  0.00           C  
ATOM     18  H5'  DT A   1       1.603   9.494   3.698  1.00  0.00           H  
ATOM     19 H5''  DT A   1       3.237   9.514   4.394  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.574  10.062   1.471  1.00  0.00           H  
ATOM     21  H3'  DT A   1       2.862   7.614   2.998  1.00  0.00           H  
ATOM     22  H2'  DT A   1       5.202   7.198   2.623  1.00  0.00           H  
ATOM     23 H2''  DT A   1       4.770   7.206   0.815  1.00  0.00           H  
ATOM     24  H1'  DT A   1       5.590   9.488   0.556  1.00  0.00           H  
ATOM     25  H3   DT A   1       9.881   9.203   1.966  1.00  0.00           H  
ATOM     26  H71  DT A   1       8.213   8.661   6.406  1.00  0.00           H  
ATOM     27  H72  DT A   1       6.517   9.171   6.220  1.00  0.00           H  
ATOM     28  H73  DT A   1       7.812  10.390   6.276  1.00  0.00           H  
ATOM     29  H6   DT A   1       5.596   9.275   4.079  1.00  0.00           H  
ATOM     30 HO5'  DT A   1       3.368  11.684   4.016  1.00  0.00           H  
ATOM     31  P    DA A   2       2.763   8.356  -0.499  1.00  0.00           P  
ATOM     32  OP1  DA A   2       3.480   9.639  -0.325  1.00  0.00           O  
ATOM     33  OP2  DA A   2       1.527   8.304  -1.313  1.00  0.00           O  
ATOM     34  O5'  DA A   2       3.798   7.274  -1.084  1.00  0.00           O  
ATOM     35  C5'  DA A   2       3.571   5.879  -0.884  1.00  0.00           C  
ATOM     36  C4'  DA A   2       4.885   5.118  -0.677  1.00  0.00           C  
ATOM     37  O4'  DA A   2       5.394   5.371   0.628  1.00  0.00           O  
ATOM     38  C3'  DA A   2       4.630   3.662  -0.820  1.00  0.00           C  
ATOM     39  O3'  DA A   2       5.416   3.144  -1.877  1.00  0.00           O  
ATOM     40  C2'  DA A   2       5.045   2.996   0.476  1.00  0.00           C  
ATOM     41  C1'  DA A   2       5.514   4.155   1.370  1.00  0.00           C  
ATOM     42  N9   DA A   2       4.702   4.202   2.557  1.00  0.00           N  
ATOM     43  C8   DA A   2       3.374   4.155   2.615  1.00  0.00           C  
ATOM     44  N7   DA A   2       2.877   4.192   3.823  1.00  0.00           N  
ATOM     45  C5   DA A   2       4.020   4.269   4.623  1.00  0.00           C  
ATOM     46  C6   DA A   2       4.222   4.337   6.011  1.00  0.00           C  
ATOM     47  N6   DA A   2       3.225   4.339   6.896  1.00  0.00           N  
ATOM     48  N1   DA A   2       5.496   4.400   6.443  1.00  0.00           N  
ATOM     49  C2   DA A   2       6.483   4.395   5.548  1.00  0.00           C  
ATOM     50  N3   DA A   2       6.416   4.337   4.237  1.00  0.00           N  
ATOM     51  C4   DA A   2       5.137   4.275   3.841  1.00  0.00           C  
ATOM     52  H5'  DA A   2       3.057   5.475  -1.757  1.00  0.00           H  
ATOM     53 H5''  DA A   2       2.939   5.744  -0.005  1.00  0.00           H  
ATOM     54  H4'  DA A   2       5.576   5.381  -1.413  1.00  0.00           H  
ATOM     55  H3'  DA A   2       3.634   3.519  -1.011  1.00  0.00           H  
ATOM     56  H2'  DA A   2       4.197   2.452   0.927  1.00  0.00           H  
ATOM     57 H2''  DA A   2       5.849   2.300   0.292  1.00  0.00           H  
ATOM     58  H1'  DA A   2       6.534   4.030   1.655  1.00  0.00           H  
ATOM     59  H8   DA A   2       2.784   4.072   1.716  1.00  0.00           H  
ATOM     60  H61  DA A   2       2.267   4.291   6.579  1.00  0.00           H  
ATOM     61  H62  DA A   2       3.428   4.389   7.884  1.00  0.00           H  
ATOM     62  H2   DA A   2       7.487   4.438   5.950  1.00  0.00           H  
ATOM     63  P    DC A   3       5.431   3.766  -3.360  1.00  0.00           P  
ATOM     64  OP1  DC A   3       5.442   5.242  -3.267  1.00  0.00           O  
ATOM     65  OP2  DC A   3       4.424   3.064  -4.189  1.00  0.00           O  
ATOM     66  O5'  DC A   3       6.884   3.259  -3.768  1.00  0.00           O  
ATOM     67  C5'  DC A   3       7.787   3.094  -2.680  1.00  0.00           C  
ATOM     68  C4'  DC A   3       7.788   1.676  -2.099  1.00  0.00           C  
ATOM     69  O4'  DC A   3       6.800   1.574  -1.076  1.00  0.00           O  
ATOM     70  C3'  DC A   3       7.440   0.691  -3.183  1.00  0.00           C  
ATOM     71  O3'  DC A   3       8.632   0.065  -3.657  1.00  0.00           O  
ATOM     72  C2'  DC A   3       6.567  -0.363  -2.462  1.00  0.00           C  
ATOM     73  C1'  DC A   3       6.179   0.286  -1.106  1.00  0.00           C  
ATOM     74  N1   DC A   3       4.728   0.443  -1.039  1.00  0.00           N  
ATOM     75  C2   DC A   3       4.030  -0.087   0.032  1.00  0.00           C  
ATOM     76  O2   DC A   3       4.614  -0.733   0.899  1.00  0.00           O  
ATOM     77  N3   DC A   3       2.683   0.137   0.081  1.00  0.00           N  
ATOM     78  C4   DC A   3       2.077   0.851  -0.885  1.00  0.00           C  
ATOM     79  N4   DC A   3       0.762   1.063  -0.820  1.00  0.00           N  
ATOM     80  C5   DC A   3       2.834   1.384  -1.977  1.00  0.00           C  
ATOM     81  C6   DC A   3       4.121   1.146  -1.999  1.00  0.00           C  
ATOM     82  H5'  DC A   3       7.452   3.767  -1.899  1.00  0.00           H  
ATOM     83 H5''  DC A   3       8.796   3.365  -2.993  1.00  0.00           H  
ATOM     84  H4'  DC A   3       8.742   1.432  -1.686  1.00  0.00           H  
ATOM     85  H3'  DC A   3       6.913   1.206  -4.013  1.00  0.00           H  
ATOM     86  H2'  DC A   3       5.663  -0.569  -3.059  1.00  0.00           H  
ATOM     87 H2''  DC A   3       7.140  -1.302  -2.290  1.00  0.00           H  
ATOM     88  H1'  DC A   3       6.532  -0.297  -0.242  1.00  0.00           H  
ATOM     89  H41  DC A   3       0.228   0.688  -0.049  1.00  0.00           H  
ATOM     90  H42  DC A   3       0.300   1.598  -1.542  1.00  0.00           H  
ATOM     91  H5   DC A   3       2.401   2.008  -2.743  1.00  0.00           H  
ATOM     92  H6   DC A   3       4.704   1.532  -2.813  1.00  0.00           H  
ATOM     93  P    DG A   4       9.725   0.890  -4.506  1.00  0.00           P  
ATOM     94  OP1  DG A   4       9.737   2.291  -4.034  1.00  0.00           O  
ATOM     95  OP2  DG A   4       9.522   0.593  -5.942  1.00  0.00           O  
ATOM     96  O5'  DG A   4      11.083   0.188  -4.030  1.00  0.00           O  
ATOM     97  C5'  DG A   4      11.103  -0.509  -2.786  1.00  0.00           C  
ATOM     98  C4'  DG A   4      10.887  -2.012  -2.973  1.00  0.00           C  
ATOM     99  O4'  DG A   4       9.537  -2.284  -3.312  1.00  0.00           O  
ATOM    100  C3'  DG A   4      11.765  -2.504  -4.103  1.00  0.00           C  
ATOM    101  O3'  DG A   4      12.915  -3.184  -3.590  1.00  0.00           O  
ATOM    102  C2'  DG A   4      10.868  -3.476  -4.893  1.00  0.00           C  
ATOM    103  C1'  DG A   4       9.483  -3.385  -4.217  1.00  0.00           C  
ATOM    104  N9   DG A   4       8.484  -3.121  -5.210  1.00  0.00           N  
ATOM    105  C8   DG A   4       8.398  -1.993  -5.871  1.00  0.00           C  
ATOM    106  N7   DG A   4       7.426  -1.924  -6.736  1.00  0.00           N  
ATOM    107  C5   DG A   4       6.812  -3.173  -6.612  1.00  0.00           C  
ATOM    108  C6   DG A   4       5.687  -3.721  -7.286  1.00  0.00           C  
ATOM    109  O6   DG A   4       4.994  -3.194  -8.153  1.00  0.00           O  
ATOM    110  N1   DG A   4       5.413  -5.009  -6.850  1.00  0.00           N  
ATOM    111  C2   DG A   4       6.129  -5.687  -5.886  1.00  0.00           C  
ATOM    112  N2   DG A   4       5.707  -6.920  -5.604  1.00  0.00           N  
ATOM    113  N3   DG A   4       7.186  -5.180  -5.246  1.00  0.00           N  
ATOM    114  C4   DG A   4       7.468  -3.922  -5.661  1.00  0.00           C  
ATOM    115  H5'  DG A   4      10.309  -0.110  -2.147  1.00  0.00           H  
ATOM    116 H5''  DG A   4      12.066  -0.345  -2.302  1.00  0.00           H  
ATOM    117  H4'  DG A   4      11.136  -2.533  -2.086  1.00  0.00           H  
ATOM    118  H3'  DG A   4      12.076  -1.652  -4.717  1.00  0.00           H  
ATOM    119 HO3'  DG A   4      12.607  -3.809  -2.929  1.00  0.00           H  
ATOM    120  H2'  DG A   4      10.790  -3.170  -5.968  1.00  0.00           H  
ATOM    121 H2''  DG A   4      11.268  -4.497  -4.810  1.00  0.00           H  
ATOM    122  H1'  DG A   4       9.234  -4.279  -3.676  1.00  0.00           H  
ATOM    123  H8   DG A   4       9.107  -1.211  -5.671  1.00  0.00           H  
ATOM    124  H1   DG A   4       4.626  -5.474  -7.280  1.00  0.00           H  
ATOM    125  H21  DG A   4       4.908  -7.303  -6.087  1.00  0.00           H  
ATOM    126  H22  DG A   4       6.188  -7.471  -4.907  1.00  0.00           H  
TER     127       DG A   4                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'  DT A   1       1.485   9.386   3.887  1.00  0.00           O  
ATOM      2  C5'  DT A   1       2.745  10.028   3.676  1.00  0.00           C  
ATOM      3  C4'  DT A   1       3.317   9.703   2.298  1.00  0.00           C  
ATOM      4  O4'  DT A   1       4.657  10.190   2.215  1.00  0.00           O  
ATOM      5  C3'  DT A   1       3.337   8.188   2.130  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.503   7.846   1.022  1.00  0.00           O  
ATOM      7  C2'  DT A   1       4.806   7.830   1.778  1.00  0.00           C  
ATOM      8  C1'  DT A   1       5.517   9.222   1.610  1.00  0.00           C  
ATOM      9  N1   DT A   1       6.786   9.213   2.309  1.00  0.00           N  
ATOM     10  C2   DT A   1       7.967   9.170   1.597  1.00  0.00           C  
ATOM     11  O2   DT A   1       7.997   9.126   0.369  1.00  0.00           O  
ATOM     12  N3   DT A   1       9.119   9.181   2.364  1.00  0.00           N  
ATOM     13  C4   DT A   1       9.171   9.231   3.749  1.00  0.00           C  
ATOM     14  O4   DT A   1      10.249   9.238   4.340  1.00  0.00           O  
ATOM     15  C5   DT A   1       7.866   9.272   4.378  1.00  0.00           C  
ATOM     16  C7   DT A   1       7.761   9.341   5.899  1.00  0.00           C  
ATOM     17  C6   DT A   1       6.748   9.259   3.631  1.00  0.00           C  
ATOM     18  H5'  DT A   1       3.446   9.695   4.441  1.00  0.00           H  
ATOM     19 H5''  DT A   1       2.614  11.108   3.761  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.712  10.149   1.522  1.00  0.00           H  
ATOM     21  H3'  DT A   1       2.973   7.693   3.053  1.00  0.00           H  
ATOM     22  H2'  DT A   1       5.292   7.225   2.623  1.00  0.00           H  
ATOM     23 H2''  DT A   1       4.826   7.255   0.824  1.00  0.00           H  
ATOM     24  H1'  DT A   1       5.684   9.525   0.565  1.00  0.00           H  
ATOM     25  H3   DT A   1      10.001   9.152   1.870  1.00  0.00           H  
ATOM     26  H71  DT A   1       8.508   8.684   6.345  1.00  0.00           H  
ATOM     27  H72  DT A   1       6.765   9.023   6.209  1.00  0.00           H  
ATOM     28  H73  DT A   1       7.934  10.365   6.229  1.00  0.00           H  
ATOM     29  H6   DT A   1       5.765   9.282   4.083  1.00  0.00           H  
ATOM     30 HO5'  DT A   1       0.834   9.855   3.359  1.00  0.00           H  
ATOM     31  P    DA A   2       2.813   8.434  -0.442  1.00  0.00           P  
ATOM     32  OP1  DA A   2       3.546   9.711  -0.284  1.00  0.00           O  
ATOM     33  OP2  DA A   2       1.563   8.392  -1.234  1.00  0.00           O  
ATOM     34  O5'  DA A   2       3.828   7.341  -1.042  1.00  0.00           O  
ATOM     35  C5'  DA A   2       3.580   5.946  -0.853  1.00  0.00           C  
ATOM     36  C4'  DA A   2       4.883   5.165  -0.647  1.00  0.00           C  
ATOM     37  O4'  DA A   2       5.391   5.400   0.661  1.00  0.00           O  
ATOM     38  C3'  DA A   2       4.610   3.715  -0.804  1.00  0.00           C  
ATOM     39  O3'  DA A   2       5.409   3.197  -1.850  1.00  0.00           O  
ATOM     40  C2'  DA A   2       4.989   3.035   0.496  1.00  0.00           C  
ATOM     41  C1'  DA A   2       5.473   4.179   1.401  1.00  0.00           C  
ATOM     42  N9   DA A   2       4.649   4.245   2.578  1.00  0.00           N  
ATOM     43  C8   DA A   2       3.320   4.242   2.617  1.00  0.00           C  
ATOM     44  N7   DA A   2       2.808   4.297   3.818  1.00  0.00           N  
ATOM     45  C5   DA A   2       3.942   4.338   4.634  1.00  0.00           C  
ATOM     46  C6   DA A   2       4.126   4.401   6.025  1.00  0.00           C  
ATOM     47  N6   DA A   2       3.118   4.440   6.896  1.00  0.00           N  
ATOM     48  N1   DA A   2       5.396   4.423   6.473  1.00  0.00           N  
ATOM     49  C2   DA A   2       6.394   4.385   5.592  1.00  0.00           C  
ATOM     50  N3   DA A   2       6.344   4.327   4.282  1.00  0.00           N  
ATOM     51  C4   DA A   2       5.069   4.306   3.868  1.00  0.00           C  
ATOM     52  H5'  DA A   2       3.064   5.558  -1.731  1.00  0.00           H  
ATOM     53 H5''  DA A   2       2.944   5.814   0.022  1.00  0.00           H  
ATOM     54  H4'  DA A   2       5.583   5.426  -1.378  1.00  0.00           H  
ATOM     55  H3'  DA A   2       3.616   3.588  -1.016  1.00  0.00           H  
ATOM     56  H2'  DA A   2       4.119   2.513   0.932  1.00  0.00           H  
ATOM     57 H2''  DA A   2       5.776   2.317   0.323  1.00  0.00           H  
ATOM     58  H1'  DA A   2       6.487   4.030   1.696  1.00  0.00           H  
ATOM     59  H8   DA A   2       2.742   4.179   1.710  1.00  0.00           H  
ATOM     60  H61  DA A   2       2.164   4.426   6.565  1.00  0.00           H  
ATOM     61  H62  DA A   2       3.309   4.486   7.886  1.00  0.00           H  
ATOM     62  H2   DA A   2       7.394   4.395   6.009  1.00  0.00           H  
ATOM     63  P    DC A   3       5.452   3.831  -3.329  1.00  0.00           P  
ATOM     64  OP1  DC A   3       5.479   5.307  -3.222  1.00  0.00           O  
ATOM     65  OP2  DC A   3       4.448   3.149  -4.176  1.00  0.00           O  
ATOM     66  O5'  DC A   3       6.905   3.311  -3.722  1.00  0.00           O  
ATOM     67  C5'  DC A   3       7.789   3.124  -2.624  1.00  0.00           C  
ATOM     68  C4'  DC A   3       7.765   1.701  -2.060  1.00  0.00           C  
ATOM     69  O4'  DC A   3       6.760   1.596  -1.054  1.00  0.00           O  
ATOM     70  C3'  DC A   3       7.425   0.733  -3.163  1.00  0.00           C  
ATOM     71  O3'  DC A   3       8.620   0.104  -3.625  1.00  0.00           O  
ATOM     72  C2'  DC A   3       6.528  -0.320  -2.472  1.00  0.00           C  
ATOM     73  C1'  DC A   3       6.124   0.316  -1.112  1.00  0.00           C  
ATOM     74  N1   DC A   3       4.675   0.489  -1.067  1.00  0.00           N  
ATOM     75  C2   DC A   3       3.949  -0.054  -0.021  1.00  0.00           C  
ATOM     76  O2   DC A   3       4.508  -0.724   0.844  1.00  0.00           O  
ATOM     77  N3   DC A   3       2.603   0.183   0.003  1.00  0.00           N  
ATOM     78  C4   DC A   3       2.025   0.922  -0.961  1.00  0.00           C  
ATOM     79  N4   DC A   3       0.711   1.143  -0.923  1.00  0.00           N  
ATOM     80  C5   DC A   3       2.810   1.468  -2.027  1.00  0.00           C  
ATOM     81  C6   DC A   3       4.095   1.216  -2.026  1.00  0.00           C  
ATOM     82  H5'  DC A   3       7.449   3.793  -1.840  1.00  0.00           H  
ATOM     83 H5''  DC A   3       8.805   3.387  -2.919  1.00  0.00           H  
ATOM     84  H4'  DC A   3       8.711   1.441  -1.636  1.00  0.00           H  
ATOM     85  H3'  DC A   3       6.918   1.266  -3.995  1.00  0.00           H  
ATOM     86  H2'  DC A   3       5.632  -0.505  -3.085  1.00  0.00           H  
ATOM     87 H2''  DC A   3       7.085  -1.269  -2.303  1.00  0.00           H  
ATOM     88  H1'  DC A   3       6.457  -0.284  -0.250  1.00  0.00           H  
ATOM     89  H41  DC A   3       0.157   0.759  -0.171  1.00  0.00           H  
ATOM     90  H42  DC A   3       0.271   1.695  -1.645  1.00  0.00           H  
ATOM     91  H5   DC A   3       2.400   2.110  -2.791  1.00  0.00           H  
ATOM     92  H6   DC A   3       4.699   1.609  -2.819  1.00  0.00           H  
ATOM     93  P    DG A   4       9.719   0.929  -4.464  1.00  0.00           P  
ATOM     94  OP1  DG A   4       9.734   2.328  -3.988  1.00  0.00           O  
ATOM     95  OP2  DG A   4       9.525   0.637  -5.902  1.00  0.00           O  
ATOM     96  O5'  DG A   4      11.075   0.222  -3.984  1.00  0.00           O  
ATOM     97  C5'  DG A   4      11.084  -0.501  -2.755  1.00  0.00           C  
ATOM     98  C4'  DG A   4      10.927  -2.006  -2.978  1.00  0.00           C  
ATOM     99  O4'  DG A   4       9.595  -2.322  -3.351  1.00  0.00           O  
ATOM    100  C3'  DG A   4      11.844  -2.438  -4.103  1.00  0.00           C  
ATOM    101  O3'  DG A   4      13.009  -3.088  -3.582  1.00  0.00           O  
ATOM    102  C2'  DG A   4      11.000  -3.418  -4.936  1.00  0.00           C  
ATOM    103  C1'  DG A   4       9.602  -3.403  -4.285  1.00  0.00           C  
ATOM    104  N9   DG A   4       8.619  -3.148  -5.294  1.00  0.00           N  
ATOM    105  C8   DG A   4       8.487  -1.994  -5.897  1.00  0.00           C  
ATOM    106  N7   DG A   4       7.549  -1.937  -6.801  1.00  0.00           N  
ATOM    107  C5   DG A   4       7.013  -3.227  -6.768  1.00  0.00           C  
ATOM    108  C6   DG A   4       5.955  -3.806  -7.522  1.00  0.00           C  
ATOM    109  O6   DG A   4       5.266  -3.277  -8.391  1.00  0.00           O  
ATOM    110  N1   DG A   4       5.747  -5.131  -7.167  1.00  0.00           N  
ATOM    111  C2   DG A   4       6.464  -5.816  -6.208  1.00  0.00           C  
ATOM    112  N2   DG A   4       6.113  -7.087  -6.016  1.00  0.00           N  
ATOM    113  N3   DG A   4       7.459  -5.280  -5.496  1.00  0.00           N  
ATOM    114  C4   DG A   4       7.676  -3.986  -5.830  1.00  0.00           C  
ATOM    115  H5'  DG A   4      10.262  -0.142  -2.127  1.00  0.00           H  
ATOM    116 H5''  DG A   4      12.029  -0.316  -2.243  1.00  0.00           H  
ATOM    117  H4'  DG A   4      11.179  -2.538  -2.099  1.00  0.00           H  
ATOM    118  H3'  DG A   4      12.136  -1.559  -4.688  1.00  0.00           H  
ATOM    119 HO3'  DG A   4      12.727  -3.627  -2.839  1.00  0.00           H  
ATOM    120  H2'  DG A   4      10.927  -3.082  -6.004  1.00  0.00           H  
ATOM    121 H2''  DG A   4      11.437  -4.425  -4.876  1.00  0.00           H  
ATOM    122  H1'  DG A   4       9.376  -4.319  -3.774  1.00  0.00           H  
ATOM    123  H8   DG A   4       9.142  -1.185  -5.629  1.00  0.00           H  
ATOM    124  H1   DG A   4       5.009  -5.620  -7.655  1.00  0.00           H  
ATOM    125  H21  DG A   4       5.361  -7.490  -6.555  1.00  0.00           H  
ATOM    126  H22  DG A   4       6.599  -7.647  -5.330  1.00  0.00           H  
TER     127       DG A   4                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'  DT A   1       2.950  11.642   3.547  1.00  0.00           O  
ATOM      2  C5'  DT A   1       2.834  10.238   3.297  1.00  0.00           C  
ATOM      3  C4'  DT A   1       3.543   9.838   2.004  1.00  0.00           C  
ATOM      4  O4'  DT A   1       4.908  10.252   2.065  1.00  0.00           O  
ATOM      5  C3'  DT A   1       3.499   8.321   1.883  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.773   7.983   0.698  1.00  0.00           O  
ATOM      7  C2'  DT A   1       4.975   7.875   1.709  1.00  0.00           C  
ATOM      8  C1'  DT A   1       5.776   9.222   1.587  1.00  0.00           C  
ATOM      9  N1   DT A   1       6.955   9.168   2.426  1.00  0.00           N  
ATOM     10  C2   DT A   1       8.204   9.033   1.857  1.00  0.00           C  
ATOM     11  O2   DT A   1       8.370   8.939   0.643  1.00  0.00           O  
ATOM     12  N3   DT A   1       9.262   9.011   2.749  1.00  0.00           N  
ATOM     13  C4   DT A   1       9.160   9.112   4.130  1.00  0.00           C  
ATOM     14  O4   DT A   1      10.163   9.083   4.840  1.00  0.00           O  
ATOM     15  C5   DT A   1       7.798   9.250   4.603  1.00  0.00           C  
ATOM     16  C7   DT A   1       7.527   9.387   6.098  1.00  0.00           C  
ATOM     17  C6   DT A   1       6.771   9.269   3.733  1.00  0.00           C  
ATOM     18  H5'  DT A   1       1.779   9.977   3.220  1.00  0.00           H  
ATOM     19 H5''  DT A   1       3.277   9.692   4.129  1.00  0.00           H  
ATOM     20  H4'  DT A   1       3.056  10.288   1.150  1.00  0.00           H  
ATOM     21  H3'  DT A   1       3.008   7.877   2.771  1.00  0.00           H  
ATOM     22  H2'  DT A   1       5.331   7.274   2.621  1.00  0.00           H  
ATOM     23 H2''  DT A   1       5.072   7.267   0.780  1.00  0.00           H  
ATOM     24  H1'  DT A   1       6.075   9.483   0.560  1.00  0.00           H  
ATOM     25  H3   DT A   1      10.190   8.914   2.363  1.00  0.00           H  
ATOM     26  H71  DT A   1       8.187  10.146   6.518  1.00  0.00           H  
ATOM     27  H72  DT A   1       7.711   8.433   6.591  1.00  0.00           H  
ATOM     28  H73  DT A   1       6.489   9.683   6.254  1.00  0.00           H  
ATOM     29  H6   DT A   1       5.748   9.360   4.068  1.00  0.00           H  
ATOM     30 HO5'  DT A   1       2.130  11.927   3.958  1.00  0.00           H  
ATOM     31  P    DA A   2       1.753   6.738   0.693  1.00  0.00           P  
ATOM     32  OP1  DA A   2       0.544   7.132  -0.064  1.00  0.00           O  
ATOM     33  OP2  DA A   2       1.626   6.237   2.080  1.00  0.00           O  
ATOM     34  O5'  DA A   2       2.554   5.643  -0.168  1.00  0.00           O  
ATOM     35  C5'  DA A   2       3.574   6.050  -1.083  1.00  0.00           C  
ATOM     36  C4'  DA A   2       4.877   5.278  -0.854  1.00  0.00           C  
ATOM     37  O4'  DA A   2       5.373   5.535   0.454  1.00  0.00           O  
ATOM     38  C3'  DA A   2       4.603   3.826  -0.989  1.00  0.00           C  
ATOM     39  O3'  DA A   2       5.399   3.287  -2.024  1.00  0.00           O  
ATOM     40  C2'  DA A   2       4.984   3.167   0.321  1.00  0.00           C  
ATOM     41  C1'  DA A   2       5.470   4.324   1.208  1.00  0.00           C  
ATOM     42  N9   DA A   2       4.652   4.390   2.389  1.00  0.00           N  
ATOM     43  C8   DA A   2       3.324   4.388   2.434  1.00  0.00           C  
ATOM     44  N7   DA A   2       2.818   4.427   3.638  1.00  0.00           N  
ATOM     45  C5   DA A   2       3.957   4.455   4.449  1.00  0.00           C  
ATOM     46  C6   DA A   2       4.148   4.497   5.839  1.00  0.00           C  
ATOM     47  N6   DA A   2       3.145   4.524   6.717  1.00  0.00           N  
ATOM     48  N1   DA A   2       5.420   4.511   6.281  1.00  0.00           N  
ATOM     49  C2   DA A   2       6.413   4.483   5.395  1.00  0.00           C  
ATOM     50  N3   DA A   2       6.355   4.444   4.083  1.00  0.00           N  
ATOM     51  C4   DA A   2       5.079   4.432   3.676  1.00  0.00           C  
ATOM     52  H5'  DA A   2       3.761   7.116  -0.957  1.00  0.00           H  
ATOM     53 H5''  DA A   2       3.230   5.869  -2.101  1.00  0.00           H  
ATOM     54  H4'  DA A   2       5.582   5.524  -1.587  1.00  0.00           H  
ATOM     55  H3'  DA A   2       3.608   3.698  -1.197  1.00  0.00           H  
ATOM     56  H2'  DA A   2       4.116   2.650   0.765  1.00  0.00           H  
ATOM     57 H2''  DA A   2       5.772   2.450   0.158  1.00  0.00           H  
ATOM     58  H1'  DA A   2       6.486   4.182   1.498  1.00  0.00           H  
ATOM     59  H8   DA A   2       2.742   4.333   1.529  1.00  0.00           H  
ATOM     60  H61  DA A   2       2.188   4.514   6.391  1.00  0.00           H  
ATOM     61  H62  DA A   2       3.340   4.554   7.706  1.00  0.00           H  
ATOM     62  H2   DA A   2       7.416   4.484   5.807  1.00  0.00           H  
ATOM     63  P    DC A   3       5.435   3.881  -3.519  1.00  0.00           P  
ATOM     64  OP1  DC A   3       5.473   5.359  -3.451  1.00  0.00           O  
ATOM     65  OP2  DC A   3       4.422   3.183  -4.341  1.00  0.00           O  
ATOM     66  O5'  DC A   3       6.882   3.340  -3.907  1.00  0.00           O  
ATOM     67  C5'  DC A   3       7.772   3.178  -2.810  1.00  0.00           C  
ATOM     68  C4'  DC A   3       7.743   1.770  -2.204  1.00  0.00           C  
ATOM     69  O4'  DC A   3       6.740   1.701  -1.193  1.00  0.00           O  
ATOM     70  C3'  DC A   3       7.395   0.771  -3.275  1.00  0.00           C  
ATOM     71  O3'  DC A   3       8.586   0.122  -3.722  1.00  0.00           O  
ATOM     72  C2'  DC A   3       6.499  -0.257  -2.548  1.00  0.00           C  
ATOM     73  C1'  DC A   3       6.097   0.424  -1.211  1.00  0.00           C  
ATOM     74  N1   DC A   3       4.649   0.607  -1.171  1.00  0.00           N  
ATOM     75  C2   DC A   3       3.922   0.108  -0.104  1.00  0.00           C  
ATOM     76  O2   DC A   3       4.479  -0.536   0.782  1.00  0.00           O  
ATOM     77  N3   DC A   3       2.579   0.359  -0.082  1.00  0.00           N  
ATOM     78  C4   DC A   3       2.003   1.069  -1.070  1.00  0.00           C  
ATOM     79  N4   DC A   3       0.691   1.306  -1.031  1.00  0.00           N  
ATOM     80  C5   DC A   3       2.788   1.569  -2.157  1.00  0.00           C  
ATOM     81  C6   DC A   3       4.071   1.307  -2.153  1.00  0.00           C  
ATOM     82  H5'  DC A   3       7.441   3.870  -2.042  1.00  0.00           H  
ATOM     83 H5''  DC A   3       8.788   3.426  -3.117  1.00  0.00           H  
ATOM     84  H4'  DC A   3       8.688   1.519  -1.774  1.00  0.00           H  
ATOM     85  H3'  DC A   3       6.888   1.280  -4.121  1.00  0.00           H  
ATOM     86  H2'  DC A   3       5.601  -0.461  -3.156  1.00  0.00           H  
ATOM     87 H2''  DC A   3       7.056  -1.199  -2.347  1.00  0.00           H  
ATOM     88  H1'  DC A   3       6.426  -0.150  -0.330  1.00  0.00           H  
ATOM     89  H41  DC A   3       0.136   0.954  -0.265  1.00  0.00           H  
ATOM     90  H42  DC A   3       0.253   1.839  -1.769  1.00  0.00           H  
ATOM     91  H5   DC A   3       2.379   2.192  -2.939  1.00  0.00           H  
ATOM     92  H6   DC A   3       4.675   1.667  -2.961  1.00  0.00           H  
ATOM     93  P    DG A   4       9.662   0.904  -4.631  1.00  0.00           P  
ATOM     94  OP1  DG A   4       9.628   2.340  -4.280  1.00  0.00           O  
ATOM     95  OP2  DG A   4       9.483   0.478  -6.038  1.00  0.00           O  
ATOM     96  O5'  DG A   4      11.038   0.286  -4.088  1.00  0.00           O  
ATOM     97  C5'  DG A   4      11.059  -0.354  -2.814  1.00  0.00           C  
ATOM     98  C4'  DG A   4      10.933  -1.872  -2.938  1.00  0.00           C  
ATOM     99  O4'  DG A   4       9.600  -2.235  -3.254  1.00  0.00           O  
ATOM    100  C3'  DG A   4      11.831  -2.356  -4.057  1.00  0.00           C  
ATOM    101  O3'  DG A   4      13.024  -2.945  -3.529  1.00  0.00           O  
ATOM    102  C2'  DG A   4      10.988  -3.409  -4.799  1.00  0.00           C  
ATOM    103  C1'  DG A   4       9.603  -3.371  -4.117  1.00  0.00           C  
ATOM    104  N9   DG A   4       8.584  -3.202  -5.110  1.00  0.00           N  
ATOM    105  C8   DG A   4       8.434  -2.111  -5.822  1.00  0.00           C  
ATOM    106  N7   DG A   4       7.453  -2.133  -6.679  1.00  0.00           N  
ATOM    107  C5   DG A   4       6.905  -3.404  -6.489  1.00  0.00           C  
ATOM    108  C6   DG A   4       5.804  -4.039  -7.125  1.00  0.00           C  
ATOM    109  O6   DG A   4       5.076  -3.590  -8.007  1.00  0.00           O  
ATOM    110  N1   DG A   4       5.600  -5.319  -6.627  1.00  0.00           N  
ATOM    111  C2   DG A   4       6.360  -5.913  -5.641  1.00  0.00           C  
ATOM    112  N2   DG A   4       6.004  -7.151  -5.298  1.00  0.00           N  
ATOM    113  N3   DG A   4       7.395  -5.323  -5.038  1.00  0.00           N  
ATOM    114  C4   DG A   4       7.607  -4.074  -5.514  1.00  0.00           C  
ATOM    115  H5'  DG A   4      10.226   0.027  -2.214  1.00  0.00           H  
ATOM    116 H5''  DG A   4      11.997  -0.115  -2.312  1.00  0.00           H  
ATOM    117  H4'  DG A   4      11.219  -2.342  -2.033  1.00  0.00           H  
ATOM    118  H3'  DG A   4      12.086  -1.512  -4.707  1.00  0.00           H  
ATOM    119 HO3'  DG A   4      13.748  -2.689  -4.105  1.00  0.00           H  
ATOM    120  H2'  DG A   4      10.887  -3.153  -5.887  1.00  0.00           H  
ATOM    121 H2''  DG A   4      11.447  -4.401  -4.678  1.00  0.00           H  
ATOM    122  H1'  DG A   4       9.409  -4.256  -3.541  1.00  0.00           H  
ATOM    123  H8   DG A   4       9.103  -1.283  -5.666  1.00  0.00           H  
ATOM    124  H1   DG A   4       4.836  -5.843  -7.027  1.00  0.00           H  
ATOM    125  H21  DG A   4       5.222  -7.597  -5.753  1.00  0.00           H  
ATOM    126  H22  DG A   4       6.519  -7.644  -4.581  1.00  0.00           H  
TER     127       DG A   4                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'  DT A   1       1.879   9.447   3.591  1.00  0.00           O  
ATOM      2  C5'  DT A   1       2.931  10.345   3.230  1.00  0.00           C  
ATOM      3  C4'  DT A   1       3.637   9.897   1.952  1.00  0.00           C  
ATOM      4  O4'  DT A   1       5.014  10.270   2.016  1.00  0.00           O  
ATOM      5  C3'  DT A   1       3.547   8.381   1.860  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.829   8.044   0.670  1.00  0.00           O  
ATOM      7  C2'  DT A   1       5.011   7.884   1.719  1.00  0.00           C  
ATOM      8  C1'  DT A   1       5.859   9.201   1.587  1.00  0.00           C  
ATOM      9  N1   DT A   1       7.014   9.127   2.460  1.00  0.00           N  
ATOM     10  C2   DT A   1       8.271   8.930   1.930  1.00  0.00           C  
ATOM     11  O2   DT A   1       8.466   8.797   0.723  1.00  0.00           O  
ATOM     12  N3   DT A   1       9.303   8.894   2.852  1.00  0.00           N  
ATOM     13  C4   DT A   1       9.167   9.036   4.226  1.00  0.00           C  
ATOM     14  O4   DT A   1      10.149   8.988   4.964  1.00  0.00           O  
ATOM     15  C5   DT A   1       7.800   9.236   4.658  1.00  0.00           C  
ATOM     16  C7   DT A   1       7.494   9.424   6.140  1.00  0.00           C  
ATOM     17  C6   DT A   1       6.798   9.269   3.758  1.00  0.00           C  
ATOM     18  H5'  DT A   1       3.656  10.387   4.042  1.00  0.00           H  
ATOM     19 H5''  DT A   1       2.512  11.340   3.076  1.00  0.00           H  
ATOM     20  H4'  DT A   1       3.172  10.345   1.085  1.00  0.00           H  
ATOM     21  H3'  DT A   1       3.026   7.969   2.747  1.00  0.00           H  
ATOM     22  H2'  DT A   1       5.331   7.291   2.649  1.00  0.00           H  
ATOM     23 H2''  DT A   1       5.103   7.257   0.803  1.00  0.00           H  
ATOM     24  H1'  DT A   1       6.194   9.423   0.562  1.00  0.00           H  
ATOM     25  H3   DT A   1      10.236   8.750   2.494  1.00  0.00           H  
ATOM     26  H71  DT A   1       8.361   9.858   6.638  1.00  0.00           H  
ATOM     27  H72  DT A   1       7.261   8.459   6.589  1.00  0.00           H  
ATOM     28  H73  DT A   1       6.640  10.093   6.251  1.00  0.00           H  
ATOM     29  H6   DT A   1       5.772   9.406   4.063  1.00  0.00           H  
ATOM     30 HO5'  DT A   1       1.224   9.953   4.077  1.00  0.00           H  
ATOM     31  P    DA A   2       1.769   6.834   0.671  1.00  0.00           P  
ATOM     32  OP1  DA A   2       0.566   7.268  -0.073  1.00  0.00           O  
ATOM     33  OP2  DA A   2       1.640   6.330   2.057  1.00  0.00           O  
ATOM     34  O5'  DA A   2       2.529   5.720  -0.203  1.00  0.00           O  
ATOM     35  C5'  DA A   2       3.570   6.104  -1.103  1.00  0.00           C  
ATOM     36  C4'  DA A   2       4.839   5.276  -0.885  1.00  0.00           C  
ATOM     37  O4'  DA A   2       5.367   5.523   0.413  1.00  0.00           O  
ATOM     38  C3'  DA A   2       4.497   3.836  -1.000  1.00  0.00           C  
ATOM     39  O3'  DA A   2       5.246   3.253  -2.048  1.00  0.00           O  
ATOM     40  C2'  DA A   2       4.877   3.172   0.308  1.00  0.00           C  
ATOM     41  C1'  DA A   2       5.427   4.314   1.175  1.00  0.00           C  
ATOM     42  N9   DA A   2       4.639   4.429   2.373  1.00  0.00           N  
ATOM     43  C8   DA A   2       3.313   4.465   2.451  1.00  0.00           C  
ATOM     44  N7   DA A   2       2.840   4.556   3.666  1.00  0.00           N  
ATOM     45  C5   DA A   2       4.000   4.578   4.447  1.00  0.00           C  
ATOM     46  C6   DA A   2       4.230   4.660   5.829  1.00  0.00           C  
ATOM     47  N6   DA A   2       3.252   4.743   6.731  1.00  0.00           N  
ATOM     48  N1   DA A   2       5.513   4.652   6.238  1.00  0.00           N  
ATOM     49  C2   DA A   2       6.482   4.569   5.328  1.00  0.00           C  
ATOM     50  N3   DA A   2       6.388   4.490   4.021  1.00  0.00           N  
ATOM     51  C4   DA A   2       5.101   4.500   3.647  1.00  0.00           C  
ATOM     52  H5'  DA A   2       3.801   7.158  -0.950  1.00  0.00           H  
ATOM     53 H5''  DA A   2       3.225   5.961  -2.126  1.00  0.00           H  
ATOM     54  H4'  DA A   2       5.541   5.484  -1.629  1.00  0.00           H  
ATOM     55  H3'  DA A   2       3.493   3.752  -1.186  1.00  0.00           H  
ATOM     56  H2'  DA A   2       3.999   2.694   0.774  1.00  0.00           H  
ATOM     57 H2''  DA A   2       5.632   2.421   0.135  1.00  0.00           H  
ATOM     58  H1'  DA A   2       6.443   4.134   1.446  1.00  0.00           H  
ATOM     59  H8   DA A   2       2.703   4.401   1.563  1.00  0.00           H  
ATOM     60  H61  DA A   2       2.287   4.749   6.431  1.00  0.00           H  
ATOM     61  H62  DA A   2       3.475   4.800   7.715  1.00  0.00           H  
ATOM     62  H2   DA A   2       7.494   4.555   5.714  1.00  0.00           H  
ATOM     63  P    DC A   3       5.279   3.834  -3.548  1.00  0.00           P  
ATOM     64  OP1  DC A   3       5.385   5.308  -3.493  1.00  0.00           O  
ATOM     65  OP2  DC A   3       4.220   3.176  -4.345  1.00  0.00           O  
ATOM     66  O5'  DC A   3       6.693   3.226  -3.960  1.00  0.00           O  
ATOM     67  C5'  DC A   3       7.597   3.033  -2.880  1.00  0.00           C  
ATOM     68  C4'  DC A   3       7.518   1.634  -2.260  1.00  0.00           C  
ATOM     69  O4'  DC A   3       6.534   1.618  -1.230  1.00  0.00           O  
ATOM     70  C3'  DC A   3       7.105   0.642  -3.316  1.00  0.00           C  
ATOM     71  O3'  DC A   3       8.256  -0.058  -3.784  1.00  0.00           O  
ATOM     72  C2'  DC A   3       6.180  -0.341  -2.561  1.00  0.00           C  
ATOM     73  C1'  DC A   3       5.839   0.368  -1.221  1.00  0.00           C  
ATOM     74  N1   DC A   3       4.402   0.613  -1.151  1.00  0.00           N  
ATOM     75  C2   DC A   3       3.678   0.150  -0.065  1.00  0.00           C  
ATOM     76  O2   DC A   3       4.228  -0.511   0.814  1.00  0.00           O  
ATOM     77  N3   DC A   3       2.348   0.455  -0.017  1.00  0.00           N  
ATOM     78  C4   DC A   3       1.780   1.183  -0.996  1.00  0.00           C  
ATOM     79  N4   DC A   3       0.480   1.472  -0.933  1.00  0.00           N  
ATOM     80  C5   DC A   3       2.561   1.644  -2.103  1.00  0.00           C  
ATOM     81  C6   DC A   3       3.832   1.329  -2.125  1.00  0.00           C  
ATOM     82  H5'  DC A   3       7.313   3.746  -2.111  1.00  0.00           H  
ATOM     83 H5''  DC A   3       8.616   3.234  -3.211  1.00  0.00           H  
ATOM     84  H4'  DC A   3       8.460   1.345  -1.847  1.00  0.00           H  
ATOM     85  H3'  DC A   3       6.601   1.167  -4.154  1.00  0.00           H  
ATOM     86  H2'  DC A   3       5.260  -0.510  -3.146  1.00  0.00           H  
ATOM     87 H2''  DC A   3       6.699  -1.305  -2.364  1.00  0.00           H  
ATOM     88  H1'  DC A   3       6.164  -0.211  -0.343  1.00  0.00           H  
ATOM     89  H41  DC A   3      -0.072   1.147  -0.151  1.00  0.00           H  
ATOM     90  H42  DC A   3       0.047   2.016  -1.665  1.00  0.00           H  
ATOM     91  H5   DC A   3       2.162   2.277  -2.881  1.00  0.00           H  
ATOM     92  H6   DC A   3       4.433   1.658  -2.949  1.00  0.00           H  
ATOM     93  P    DG A   4       9.320   0.662  -4.757  1.00  0.00           P  
ATOM     94  OP1  DG A   4       9.315   2.113  -4.471  1.00  0.00           O  
ATOM     95  OP2  DG A   4       9.093   0.177  -6.137  1.00  0.00           O  
ATOM     96  O5'  DG A   4      10.702   0.048  -4.228  1.00  0.00           O  
ATOM     97  C5'  DG A   4      10.740  -0.589  -2.952  1.00  0.00           C  
ATOM     98  C4'  DG A   4      10.605  -2.107  -3.072  1.00  0.00           C  
ATOM     99  O4'  DG A   4       9.259  -2.467  -3.330  1.00  0.00           O  
ATOM    100  C3'  DG A   4      11.452  -2.591  -4.229  1.00  0.00           C  
ATOM    101  O3'  DG A   4      12.669  -3.179  -3.754  1.00  0.00           O  
ATOM    102  C2'  DG A   4      10.578  -3.647  -4.930  1.00  0.00           C  
ATOM    103  C1'  DG A   4       9.224  -3.607  -4.187  1.00  0.00           C  
ATOM    104  N9   DG A   4       8.161  -3.442  -5.136  1.00  0.00           N  
ATOM    105  C8   DG A   4       7.980  -2.355  -5.846  1.00  0.00           C  
ATOM    106  N7   DG A   4       6.959  -2.381  -6.656  1.00  0.00           N  
ATOM    107  C5   DG A   4       6.418  -3.649  -6.430  1.00  0.00           C  
ATOM    108  C6   DG A   4       5.286  -4.286  -7.010  1.00  0.00           C  
ATOM    109  O6   DG A   4       4.518  -3.840  -7.859  1.00  0.00           O  
ATOM    110  N1   DG A   4       5.104  -5.562  -6.493  1.00  0.00           N  
ATOM    111  C2   DG A   4       5.907  -6.151  -5.540  1.00  0.00           C  
ATOM    112  N2   DG A   4       5.566  -7.386  -5.171  1.00  0.00           N  
ATOM    113  N3   DG A   4       6.971  -5.560  -4.991  1.00  0.00           N  
ATOM    114  C4   DG A   4       7.164  -4.314  -5.485  1.00  0.00           C  
ATOM    115  H5'  DG A   4       9.919  -0.204  -2.339  1.00  0.00           H  
ATOM    116 H5''  DG A   4      11.687  -0.354  -2.465  1.00  0.00           H  
ATOM    117  H4'  DG A   4      10.930  -2.578  -2.180  1.00  0.00           H  
ATOM    118  H3'  DG A   4      11.677  -1.749  -4.891  1.00  0.00           H  
ATOM    119 HO3'  DG A   4      13.270  -2.460  -3.545  1.00  0.00           H  
ATOM    120  H2'  DG A   4      10.429  -3.395  -6.014  1.00  0.00           H  
ATOM    121 H2''  DG A   4      11.042  -4.639  -4.826  1.00  0.00           H  
ATOM    122  H1'  DG A   4       9.056  -4.489  -3.600  1.00  0.00           H  
ATOM    123  H8   DG A   4       8.657  -1.529  -5.728  1.00  0.00           H  
ATOM    124  H1   DG A   4       4.319  -6.086  -6.852  1.00  0.00           H  
ATOM    125  H21  DG A   4       4.761  -7.832  -5.587  1.00  0.00           H  
ATOM    126  H22  DG A   4       6.113  -7.874  -4.478  1.00  0.00           H  
TER     127       DG A   4                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'  DT A   1       1.542   9.366   3.876  1.00  0.00           O  
ATOM      2  C5'  DT A   1       2.739  10.101   3.606  1.00  0.00           C  
ATOM      3  C4'  DT A   1       3.316   9.750   2.236  1.00  0.00           C  
ATOM      4  O4'  DT A   1       4.668  10.210   2.162  1.00  0.00           O  
ATOM      5  C3'  DT A   1       3.306   8.235   2.082  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.500   7.906   0.949  1.00  0.00           O  
ATOM      7  C2'  DT A   1       4.775   7.837   1.782  1.00  0.00           C  
ATOM      8  C1'  DT A   1       5.525   9.207   1.612  1.00  0.00           C  
ATOM      9  N1   DT A   1       6.765   9.181   2.362  1.00  0.00           N  
ATOM     10  C2   DT A   1       7.971   9.092   1.699  1.00  0.00           C  
ATOM     11  O2   DT A   1       8.048   9.022   0.475  1.00  0.00           O  
ATOM     12  N3   DT A   1       9.092   9.088   2.511  1.00  0.00           N  
ATOM     13  C4   DT A   1       9.091   9.165   3.897  1.00  0.00           C  
ATOM     14  O4   DT A   1      10.145   9.154   4.529  1.00  0.00           O  
ATOM     15  C5   DT A   1       7.765   9.255   4.472  1.00  0.00           C  
ATOM     16  C7   DT A   1       7.603   9.361   5.985  1.00  0.00           C  
ATOM     17  C6   DT A   1       6.676   9.257   3.680  1.00  0.00           C  
ATOM     18  H5'  DT A   1       3.478   9.870   4.373  1.00  0.00           H  
ATOM     19 H5''  DT A   1       2.516  11.167   3.635  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.728  10.200   1.449  1.00  0.00           H  
ATOM     21  H3'  DT A   1       2.897   7.756   2.994  1.00  0.00           H  
ATOM     22  H2'  DT A   1       5.222   7.239   2.654  1.00  0.00           H  
ATOM     23 H2''  DT A   1       4.811   7.244   0.840  1.00  0.00           H  
ATOM     24  H1'  DT A   1       5.741   9.481   0.567  1.00  0.00           H  
ATOM     25  H3   DT A   1       9.991   9.023   2.055  1.00  0.00           H  
ATOM     26  H71  DT A   1       7.354  10.388   6.253  1.00  0.00           H  
ATOM     27  H72  DT A   1       8.534   9.074   6.471  1.00  0.00           H  
ATOM     28  H73  DT A   1       6.802   8.697   6.312  1.00  0.00           H  
ATOM     29  H6   DT A   1       5.680   9.316   4.093  1.00  0.00           H  
ATOM     30 HO5'  DT A   1       1.093   9.232   3.038  1.00  0.00           H  
ATOM     31  P    DA A   2       2.863   8.492  -0.505  1.00  0.00           P  
ATOM     32  OP1  DA A   2       3.662   9.725  -0.324  1.00  0.00           O  
ATOM     33  OP2  DA A   2       1.625   8.526  -1.314  1.00  0.00           O  
ATOM     34  O5'  DA A   2       3.823   7.349  -1.101  1.00  0.00           O  
ATOM     35  C5'  DA A   2       3.535   5.971  -0.854  1.00  0.00           C  
ATOM     36  C4'  DA A   2       4.818   5.152  -0.676  1.00  0.00           C  
ATOM     37  O4'  DA A   2       5.368   5.385   0.616  1.00  0.00           O  
ATOM     38  C3'  DA A   2       4.496   3.709  -0.809  1.00  0.00           C  
ATOM     39  O3'  DA A   2       5.231   3.156  -1.884  1.00  0.00           O  
ATOM     40  C2'  DA A   2       4.917   3.027   0.477  1.00  0.00           C  
ATOM     41  C1'  DA A   2       5.456   4.165   1.358  1.00  0.00           C  
ATOM     42  N9   DA A   2       4.678   4.250   2.565  1.00  0.00           N  
ATOM     43  C8   DA A   2       3.351   4.253   2.660  1.00  0.00           C  
ATOM     44  N7   DA A   2       2.891   4.321   3.880  1.00  0.00           N  
ATOM     45  C5   DA A   2       4.057   4.364   4.648  1.00  0.00           C  
ATOM     46  C6   DA A   2       4.299   4.441   6.029  1.00  0.00           C  
ATOM     47  N6   DA A   2       3.328   4.492   6.940  1.00  0.00           N  
ATOM     48  N1   DA A   2       5.586   4.462   6.424  1.00  0.00           N  
ATOM     49  C2   DA A   2       6.546   4.411   5.504  1.00  0.00           C  
ATOM     50  N3   DA A   2       6.441   4.340   4.197  1.00  0.00           N  
ATOM     51  C4   DA A   2       5.151   4.321   3.836  1.00  0.00           C  
ATOM     52  H5'  DA A   2       2.971   5.575  -1.698  1.00  0.00           H  
ATOM     53 H5''  DA A   2       2.931   5.889   0.050  1.00  0.00           H  
ATOM     54  H4'  DA A   2       5.503   5.384  -1.427  1.00  0.00           H  
ATOM     55  H3'  DA A   2       3.492   3.608  -0.973  1.00  0.00           H  
ATOM     56  H2'  DA A   2       4.060   2.517   0.951  1.00  0.00           H  
ATOM     57 H2''  DA A   2       5.687   2.298   0.273  1.00  0.00           H  
ATOM     58  H1'  DA A   2       6.478   3.997   1.616  1.00  0.00           H  
ATOM     59  H8   DA A   2       2.733   4.185   1.779  1.00  0.00           H  
ATOM     60  H61  DA A   2       2.361   4.477   6.649  1.00  0.00           H  
ATOM     61  H62  DA A   2       3.559   4.545   7.922  1.00  0.00           H  
ATOM     62  H2   DA A   2       7.564   4.423   5.879  1.00  0.00           H  
ATOM     63  P    DC A   3       5.238   3.781  -3.368  1.00  0.00           P  
ATOM     64  OP1  DC A   3       5.315   5.256  -3.271  1.00  0.00           O  
ATOM     65  OP2  DC A   3       4.183   3.126  -4.173  1.00  0.00           O  
ATOM     66  O5'  DC A   3       6.658   3.215  -3.813  1.00  0.00           O  
ATOM     67  C5'  DC A   3       7.581   3.007  -2.750  1.00  0.00           C  
ATOM     68  C4'  DC A   3       7.530   1.590  -2.167  1.00  0.00           C  
ATOM     69  O4'  DC A   3       6.564   1.531  -1.121  1.00  0.00           O  
ATOM     70  C3'  DC A   3       7.110   0.623  -3.243  1.00  0.00           C  
ATOM     71  O3'  DC A   3       8.262  -0.043  -3.755  1.00  0.00           O  
ATOM     72  C2'  DC A   3       6.218  -0.397  -2.497  1.00  0.00           C  
ATOM     73  C1'  DC A   3       5.892   0.270  -1.132  1.00  0.00           C  
ATOM     74  N1   DC A   3       4.452   0.486  -1.027  1.00  0.00           N  
ATOM     75  C2   DC A   3       3.760  -0.020   0.060  1.00  0.00           C  
ATOM     76  O2   DC A   3       4.339  -0.692   0.910  1.00  0.00           O  
ATOM     77  N3   DC A   3       2.425   0.258   0.143  1.00  0.00           N  
ATOM     78  C4   DC A   3       1.824   1.000  -0.806  1.00  0.00           C  
ATOM     79  N4   DC A   3       0.520   1.263  -0.709  1.00  0.00           N  
ATOM     80  C5   DC A   3       2.574   1.505  -1.915  1.00  0.00           C  
ATOM     81  C6   DC A   3       3.850   1.216  -1.970  1.00  0.00           C  
ATOM     82  H5'  DC A   3       7.298   3.695  -1.960  1.00  0.00           H  
ATOM     83 H5''  DC A   3       8.593   3.231  -3.089  1.00  0.00           H  
ATOM     84  H4'  DC A   3       8.483   1.303  -1.779  1.00  0.00           H  
ATOM     85  H3'  DC A   3       6.579   1.162  -4.053  1.00  0.00           H  
ATOM     86  H2'  DC A   3       5.290  -0.568  -3.069  1.00  0.00           H  
ATOM     87 H2''  DC A   3       6.758  -1.356  -2.337  1.00  0.00           H  
ATOM     88  H1'  DC A   3       6.247  -0.325  -0.276  1.00  0.00           H  
ATOM     89  H41  DC A   3      -0.010   0.906   0.073  1.00  0.00           H  
ATOM     90  H42  DC A   3       0.063   1.817  -1.419  1.00  0.00           H  
ATOM     91  H5   DC A   3       2.147   2.150  -2.668  1.00  0.00           H  
ATOM     92  H6   DC A   3       4.427   1.577  -2.798  1.00  0.00           H  
ATOM     93  P    DG A   4       9.264   0.715  -4.763  1.00  0.00           P  
ATOM     94  OP1  DG A   4       9.202   2.167  -4.486  1.00  0.00           O  
ATOM     95  OP2  DG A   4       9.015   0.210  -6.133  1.00  0.00           O  
ATOM     96  O5'  DG A   4      10.687   0.166  -4.273  1.00  0.00           O  
ATOM     97  C5'  DG A   4      10.783  -0.519  -3.025  1.00  0.00           C  
ATOM     98  C4'  DG A   4      10.756  -2.038  -3.209  1.00  0.00           C  
ATOM     99  O4'  DG A   4       9.437  -2.490  -3.465  1.00  0.00           O  
ATOM    100  C3'  DG A   4      11.615  -2.406  -4.400  1.00  0.00           C  
ATOM    101  O3'  DG A   4      12.881  -2.920  -3.971  1.00  0.00           O  
ATOM    102  C2'  DG A   4      10.810  -3.494  -5.135  1.00  0.00           C  
ATOM    103  C1'  DG A   4       9.477  -3.597  -4.366  1.00  0.00           C  
ATOM    104  N9   DG A   4       8.391  -3.482  -5.291  1.00  0.00           N  
ATOM    105  C8   DG A   4       8.088  -2.373  -5.917  1.00  0.00           C  
ATOM    106  N7   DG A   4       7.075  -2.449  -6.732  1.00  0.00           N  
ATOM    107  C5   DG A   4       6.680  -3.784  -6.609  1.00  0.00           C  
ATOM    108  C6   DG A   4       5.626  -4.498  -7.243  1.00  0.00           C  
ATOM    109  O6   DG A   4       4.811  -4.077  -8.061  1.00  0.00           O  
ATOM    110  N1   DG A   4       5.588  -5.822  -6.828  1.00  0.00           N  
ATOM    111  C2   DG A   4       6.455  -6.388  -5.916  1.00  0.00           C  
ATOM    112  N2   DG A   4       6.256  -7.678  -5.648  1.00  0.00           N  
ATOM    113  N3   DG A   4       7.448  -5.725  -5.316  1.00  0.00           N  
ATOM    114  C4   DG A   4       7.497  -4.432  -5.711  1.00  0.00           C  
ATOM    115  H5'  DG A   4       9.946  -0.217  -2.389  1.00  0.00           H  
ATOM    116 H5''  DG A   4      11.718  -0.238  -2.539  1.00  0.00           H  
ATOM    117  H4'  DG A   4      11.130  -2.521  -2.346  1.00  0.00           H  
ATOM    118  H3'  DG A   4      11.762  -1.521  -5.028  1.00  0.00           H  
ATOM    119 HO3'  DG A   4      13.556  -2.320  -4.296  1.00  0.00           H  
ATOM    120  H2'  DG A   4      10.614  -3.200  -6.201  1.00  0.00           H  
ATOM    121 H2''  DG A   4      11.352  -4.449  -5.091  1.00  0.00           H  
ATOM    122  H1'  DG A   4       9.394  -4.513  -3.811  1.00  0.00           H  
ATOM    123  H8   DG A   4       8.674  -1.491  -5.735  1.00  0.00           H  
ATOM    124  H1   DG A   4       4.867  -6.402  -7.230  1.00  0.00           H  
ATOM    125  H21  DG A   4       5.506  -8.180  -6.101  1.00  0.00           H  
ATOM    126  H22  DG A   4       6.856  -8.156  -4.989  1.00  0.00           H  
TER     127       DG A   4                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'  DT A   1       3.163   9.123   4.628  1.00  0.00           O  
ATOM      2  C5'  DT A   1       2.591   9.944   3.606  1.00  0.00           C  
ATOM      3  C4'  DT A   1       3.182   9.627   2.234  1.00  0.00           C  
ATOM      4  O4'  DT A   1       4.504  10.162   2.153  1.00  0.00           O  
ATOM      5  C3'  DT A   1       3.261   8.114   2.082  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.435   7.725   0.981  1.00  0.00           O  
ATOM      7  C2'  DT A   1       4.740   7.808   1.728  1.00  0.00           C  
ATOM      8  C1'  DT A   1       5.401   9.225   1.555  1.00  0.00           C  
ATOM      9  N1   DT A   1       6.668   9.266   2.255  1.00  0.00           N  
ATOM     10  C2   DT A   1       7.851   9.253   1.545  1.00  0.00           C  
ATOM     11  O2   DT A   1       7.884   9.189   0.319  1.00  0.00           O  
ATOM     12  N3   DT A   1       9.002   9.317   2.313  1.00  0.00           N  
ATOM     13  C4   DT A   1       9.049   9.391   3.698  1.00  0.00           C  
ATOM     14  O4   DT A   1      10.124   9.445   4.289  1.00  0.00           O  
ATOM     15  C5   DT A   1       7.744   9.396   4.324  1.00  0.00           C  
ATOM     16  C7   DT A   1       7.634   9.492   5.843  1.00  0.00           C  
ATOM     17  C6   DT A   1       6.626   9.332   3.576  1.00  0.00           C  
ATOM     18  H5'  DT A   1       2.781  10.992   3.843  1.00  0.00           H  
ATOM     19 H5''  DT A   1       1.514   9.777   3.577  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.565  10.044   1.450  1.00  0.00           H  
ATOM     21  H3'  DT A   1       2.919   7.616   3.012  1.00  0.00           H  
ATOM     22  H2'  DT A   1       5.251   7.224   2.575  1.00  0.00           H  
ATOM     23 H2''  DT A   1       4.780   7.231   0.776  1.00  0.00           H  
ATOM     24  H1'  DT A   1       5.557   9.529   0.508  1.00  0.00           H  
ATOM     25  H3   DT A   1       9.884   9.310   1.821  1.00  0.00           H  
ATOM     26  H71  DT A   1       6.732  10.044   6.108  1.00  0.00           H  
ATOM     27  H72  DT A   1       8.507  10.013   6.237  1.00  0.00           H  
ATOM     28  H73  DT A   1       7.586   8.490   6.268  1.00  0.00           H  
ATOM     29  H6   DT A   1       5.643   9.323   4.026  1.00  0.00           H  
ATOM     30 HO5'  DT A   1       3.862   9.632   5.045  1.00  0.00           H  
ATOM     31  P    DA A   2       2.712   8.310  -0.491  1.00  0.00           P  
ATOM     32  OP1  DA A   2       3.374   9.626  -0.351  1.00  0.00           O  
ATOM     33  OP2  DA A   2       1.466   8.191  -1.281  1.00  0.00           O  
ATOM     34  O5'  DA A   2       3.785   7.267  -1.082  1.00  0.00           O  
ATOM     35  C5'  DA A   2       3.596   5.860  -0.908  1.00  0.00           C  
ATOM     36  C4'  DA A   2       4.925   5.140  -0.659  1.00  0.00           C  
ATOM     37  O4'  DA A   2       5.390   5.424   0.655  1.00  0.00           O  
ATOM     38  C3'  DA A   2       4.714   3.676  -0.788  1.00  0.00           C  
ATOM     39  O3'  DA A   2       5.553   3.163  -1.804  1.00  0.00           O  
ATOM     40  C2'  DA A   2       5.096   3.042   0.533  1.00  0.00           C  
ATOM     41  C1'  DA A   2       5.511   4.223   1.422  1.00  0.00           C  
ATOM     42  N9   DA A   2       4.659   4.269   2.580  1.00  0.00           N  
ATOM     43  C8   DA A   2       3.332   4.206   2.592  1.00  0.00           C  
ATOM     44  N7   DA A   2       2.792   4.242   3.781  1.00  0.00           N  
ATOM     45  C5   DA A   2       3.905   4.335   4.620  1.00  0.00           C  
ATOM     46  C6   DA A   2       4.056   4.410   6.014  1.00  0.00           C  
ATOM     47  N6   DA A   2       3.029   4.406   6.863  1.00  0.00           N  
ATOM     48  N1   DA A   2       5.314   4.488   6.489  1.00  0.00           N  
ATOM     49  C2   DA A   2       6.331   4.492   5.631  1.00  0.00           C  
ATOM     50  N3   DA A   2       6.312   4.429   4.318  1.00  0.00           N  
ATOM     51  C4   DA A   2       5.049   4.351   3.878  1.00  0.00           C  
ATOM     52  H5'  DA A   2       3.131   5.452  -1.805  1.00  0.00           H  
ATOM     53 H5''  DA A   2       2.935   5.693  -0.057  1.00  0.00           H  
ATOM     54  H4'  DA A   2       5.630   5.411  -1.381  1.00  0.00           H  
ATOM     55  H3'  DA A   2       3.731   3.505  -1.016  1.00  0.00           H  
ATOM     56  H2'  DA A   2       4.243   2.489   0.963  1.00  0.00           H  
ATOM     57 H2''  DA A   2       5.918   2.360   0.390  1.00  0.00           H  
ATOM     58  H1'  DA A   2       6.524   4.124   1.741  1.00  0.00           H  
ATOM     59  H8   DA A   2       2.776   4.108   1.673  1.00  0.00           H  
ATOM     60  H61  DA A   2       2.084   4.348   6.513  1.00  0.00           H  
ATOM     61  H62  DA A   2       3.197   4.462   7.858  1.00  0.00           H  
ATOM     62  H2   DA A   2       7.321   4.547   6.068  1.00  0.00           H  
ATOM     63  P    DC A   3       5.593   3.744  -3.304  1.00  0.00           P  
ATOM     64  OP1  DC A   3       5.561   5.223  -3.251  1.00  0.00           O  
ATOM     65  OP2  DC A   3       4.631   2.991  -4.139  1.00  0.00           O  
ATOM     66  O5'  DC A   3       7.072   3.267  -3.655  1.00  0.00           O  
ATOM     67  C5'  DC A   3       7.943   3.151  -2.538  1.00  0.00           C  
ATOM     68  C4'  DC A   3       7.959   1.749  -1.920  1.00  0.00           C  
ATOM     69  O4'  DC A   3       6.937   1.644  -0.934  1.00  0.00           O  
ATOM     70  C3'  DC A   3       7.677   0.728  -2.991  1.00  0.00           C  
ATOM     71  O3'  DC A   3       8.906   0.136  -3.413  1.00  0.00           O  
ATOM     72  C2'  DC A   3       6.814  -0.336  -2.273  1.00  0.00           C  
ATOM     73  C1'  DC A   3       6.353   0.338  -0.952  1.00  0.00           C  
ATOM     74  N1   DC A   3       4.898   0.459  -0.941  1.00  0.00           N  
ATOM     75  C2   DC A   3       4.173  -0.059   0.117  1.00  0.00           C  
ATOM     76  O2   DC A   3       4.739  -0.671   1.020  1.00  0.00           O  
ATOM     77  N3   DC A   3       2.820   0.136   0.113  1.00  0.00           N  
ATOM     78  C4   DC A   3       2.233   0.813  -0.891  1.00  0.00           C  
ATOM     79  N4   DC A   3       0.914   0.999  -0.878  1.00  0.00           N  
ATOM     80  C5   DC A   3       3.017   1.335  -1.970  1.00  0.00           C  
ATOM     81  C6   DC A   3       4.311   1.124  -1.941  1.00  0.00           C  
ATOM     82  H5'  DC A   3       7.568   3.836  -1.783  1.00  0.00           H  
ATOM     83 H5''  DC A   3       8.955   3.439  -2.826  1.00  0.00           H  
ATOM     84  H4'  DC A   3       8.903   1.541  -1.467  1.00  0.00           H  
ATOM     85  H3'  DC A   3       7.162   1.208  -3.848  1.00  0.00           H  
ATOM     86  H2'  DC A   3       5.941  -0.588  -2.899  1.00  0.00           H  
ATOM     87 H2''  DC A   3       7.408  -1.249  -2.049  1.00  0.00           H  
ATOM     88  H1'  DC A   3       6.691  -0.210  -0.060  1.00  0.00           H  
ATOM     89  H41  DC A   3       0.359   0.632  -0.118  1.00  0.00           H  
ATOM     90  H42  DC A   3       0.468   1.508  -1.629  1.00  0.00           H  
ATOM     91  H5   DC A   3       2.598   1.932  -2.766  1.00  0.00           H  
ATOM     92  H6   DC A   3       4.913   1.501  -2.742  1.00  0.00           H  
ATOM     93  P    DG A   4       9.904   0.939  -4.390  1.00  0.00           P  
ATOM     94  OP1  DG A   4       9.707   2.390  -4.175  1.00  0.00           O  
ATOM     95  OP2  DG A   4       9.782   0.368  -5.751  1.00  0.00           O  
ATOM     96  O5'  DG A   4      11.336   0.530  -3.797  1.00  0.00           O  
ATOM     97  C5'  DG A   4      11.417  -0.082  -2.511  1.00  0.00           C  
ATOM     98  C4'  DG A   4      11.569  -1.599  -2.615  1.00  0.00           C  
ATOM     99  O4'  DG A   4      10.318  -2.206  -2.891  1.00  0.00           O  
ATOM    100  C3'  DG A   4      12.513  -1.927  -3.751  1.00  0.00           C  
ATOM    101  O3'  DG A   4      13.805  -2.287  -3.247  1.00  0.00           O  
ATOM    102  C2'  DG A   4      11.858  -3.121  -4.468  1.00  0.00           C  
ATOM    103  C1'  DG A   4      10.507  -3.329  -3.750  1.00  0.00           C  
ATOM    104  N9   DG A   4       9.454  -3.352  -4.721  1.00  0.00           N  
ATOM    105  C8   DG A   4       9.083  -2.307  -5.417  1.00  0.00           C  
ATOM    106  N7   DG A   4       8.107  -2.512  -6.256  1.00  0.00           N  
ATOM    107  C5   DG A   4       7.818  -3.866  -6.068  1.00  0.00           C  
ATOM    108  C6   DG A   4       6.849  -4.699  -6.691  1.00  0.00           C  
ATOM    109  O6   DG A   4       6.030  -4.393  -7.555  1.00  0.00           O  
ATOM    110  N1   DG A   4       6.905  -5.996  -6.201  1.00  0.00           N  
ATOM    111  C2   DG A   4       7.783  -6.438  -5.234  1.00  0.00           C  
ATOM    112  N2   DG A   4       7.681  -7.723  -4.895  1.00  0.00           N  
ATOM    113  N3   DG A   4       8.697  -5.663  -4.645  1.00  0.00           N  
ATOM    114  C4   DG A   4       8.655  -4.393  -5.113  1.00  0.00           C  
ATOM    115  H5'  DG A   4      10.506   0.150  -1.950  1.00  0.00           H  
ATOM    116 H5''  DG A   4      12.275   0.325  -1.978  1.00  0.00           H  
ATOM    117  H4'  DG A   4      11.957  -1.994  -1.713  1.00  0.00           H  
ATOM    118  H3'  DG A   4      12.600  -1.057  -4.412  1.00  0.00           H  
ATOM    119 HO3'  DG A   4      13.669  -2.726  -2.403  1.00  0.00           H  
ATOM    120  H2'  DG A   4      11.684  -2.895  -5.553  1.00  0.00           H  
ATOM    121 H2''  DG A   4      12.492  -4.012  -4.354  1.00  0.00           H  
ATOM    122  H1'  DG A   4      10.490  -4.230  -3.168  1.00  0.00           H  
ATOM    123  H8   DG A   4       9.586  -1.368  -5.267  1.00  0.00           H  
ATOM    124  H1   DG A   4       6.248  -6.656  -6.591  1.00  0.00           H  
ATOM    125  H21  DG A   4       6.990  -8.310  -5.342  1.00  0.00           H  
ATOM    126  H22  DG A   4       8.295  -8.110  -4.193  1.00  0.00           H  
TER     127       DG A   4                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'  DT A   1       2.756  11.322   4.000  1.00  0.00           O  
ATOM      2  C5'  DT A   1       2.648   9.931   3.681  1.00  0.00           C  
ATOM      3  C4'  DT A   1       3.235   9.623   2.305  1.00  0.00           C  
ATOM      4  O4'  DT A   1       4.567  10.134   2.233  1.00  0.00           O  
ATOM      5  C3'  DT A   1       3.284   8.111   2.132  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.456   7.755   1.022  1.00  0.00           O  
ATOM      7  C2'  DT A   1       4.759   7.781   1.780  1.00  0.00           C  
ATOM      8  C1'  DT A   1       5.447   9.185   1.626  1.00  0.00           C  
ATOM      9  N1   DT A   1       6.711   9.188   2.332  1.00  0.00           N  
ATOM     10  C2   DT A   1       7.897   9.144   1.628  1.00  0.00           C  
ATOM     11  O2   DT A   1       7.934   9.089   0.401  1.00  0.00           O  
ATOM     12  N3   DT A   1       9.045   9.167   2.401  1.00  0.00           N  
ATOM     13  C4   DT A   1       9.088   9.230   3.787  1.00  0.00           C  
ATOM     14  O4   DT A   1      10.161   9.247   4.383  1.00  0.00           O  
ATOM     15  C5   DT A   1       7.780   9.272   4.408  1.00  0.00           C  
ATOM     16  C7   DT A   1       7.666   9.363   5.926  1.00  0.00           C  
ATOM     17  C6   DT A   1       6.664   9.248   3.653  1.00  0.00           C  
ATOM     18  H5'  DT A   1       1.597   9.645   3.692  1.00  0.00           H  
ATOM     19 H5''  DT A   1       3.183   9.352   4.434  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.627  10.062   1.526  1.00  0.00           H  
ATOM     21  H3'  DT A   1       2.929   7.605   3.051  1.00  0.00           H  
ATOM     22  H2'  DT A   1       5.256   7.180   2.622  1.00  0.00           H  
ATOM     23 H2''  DT A   1       4.793   7.214   0.821  1.00  0.00           H  
ATOM     24  H1'  DT A   1       5.614   9.499   0.583  1.00  0.00           H  
ATOM     25  H3   DT A   1       9.928   9.133   1.914  1.00  0.00           H  
ATOM     26  H71  DT A   1       8.581   9.797   6.333  1.00  0.00           H  
ATOM     27  H72  DT A   1       7.520   8.367   6.340  1.00  0.00           H  
ATOM     28  H73  DT A   1       6.818   9.995   6.189  1.00  0.00           H  
ATOM     29  H6   DT A   1       5.680   9.262   4.098  1.00  0.00           H  
ATOM     30 HO5'  DT A   1       2.248  11.804   3.344  1.00  0.00           H  
ATOM     31  P    DA A   2       2.745   8.365  -0.439  1.00  0.00           P  
ATOM     32  OP1  DA A   2       3.452   9.655  -0.271  1.00  0.00           O  
ATOM     33  OP2  DA A   2       1.491   8.307  -1.222  1.00  0.00           O  
ATOM     34  O5'  DA A   2       3.779   7.301  -1.059  1.00  0.00           O  
ATOM     35  C5'  DA A   2       3.565   5.898  -0.880  1.00  0.00           C  
ATOM     36  C4'  DA A   2       4.885   5.149  -0.669  1.00  0.00           C  
ATOM     37  O4'  DA A   2       5.380   5.404   0.640  1.00  0.00           O  
ATOM     38  C3'  DA A   2       4.648   3.692  -0.820  1.00  0.00           C  
ATOM     39  O3'  DA A   2       5.455   3.186  -1.866  1.00  0.00           O  
ATOM     40  C2'  DA A   2       5.050   3.028   0.481  1.00  0.00           C  
ATOM     41  C1'  DA A   2       5.501   4.188   1.382  1.00  0.00           C  
ATOM     42  N9   DA A   2       4.675   4.226   2.560  1.00  0.00           N  
ATOM     43  C8   DA A   2       3.348   4.176   2.602  1.00  0.00           C  
ATOM     44  N7   DA A   2       2.837   4.202   3.805  1.00  0.00           N  
ATOM     45  C5   DA A   2       3.972   4.274   4.617  1.00  0.00           C  
ATOM     46  C6   DA A   2       4.159   4.329   6.008  1.00  0.00           C  
ATOM     47  N6   DA A   2       3.154   4.323   6.882  1.00  0.00           N  
ATOM     48  N1   DA A   2       5.428   4.390   6.454  1.00  0.00           N  
ATOM     49  C2   DA A   2       6.424   4.394   5.570  1.00  0.00           C  
ATOM     50  N3   DA A   2       6.371   4.348   4.259  1.00  0.00           N  
ATOM     51  C4   DA A   2       5.097   4.288   3.848  1.00  0.00           C  
ATOM     52  H5'  DA A   2       3.067   5.501  -1.766  1.00  0.00           H  
ATOM     53 H5''  DA A   2       2.925   5.744  -0.012  1.00  0.00           H  
ATOM     54  H4'  DA A   2       5.580   5.422  -1.399  1.00  0.00           H  
ATOM     55  H3'  DA A   2       3.656   3.539  -1.027  1.00  0.00           H  
ATOM     56  H2'  DA A   2       4.200   2.478   0.921  1.00  0.00           H  
ATOM     57 H2''  DA A   2       5.860   2.337   0.308  1.00  0.00           H  
ATOM     58  H1'  DA A   2       6.518   4.070   1.677  1.00  0.00           H  
ATOM     59  H8   DA A   2       2.769   4.097   1.696  1.00  0.00           H  
ATOM     60  H61  DA A   2       2.198   4.276   6.555  1.00  0.00           H  
ATOM     61  H62  DA A   2       3.346   4.364   7.873  1.00  0.00           H  
ATOM     62  H2   DA A   2       7.424   4.432   5.985  1.00  0.00           H  
ATOM     63  P    DC A   3       5.479   3.806  -3.351  1.00  0.00           P  
ATOM     64  OP1  DC A   3       5.455   5.283  -3.257  1.00  0.00           O  
ATOM     65  OP2  DC A   3       4.502   3.081  -4.193  1.00  0.00           O  
ATOM     66  O5'  DC A   3       6.951   3.333  -3.737  1.00  0.00           O  
ATOM     67  C5'  DC A   3       7.839   3.179  -2.638  1.00  0.00           C  
ATOM     68  C4'  DC A   3       7.849   1.761  -2.058  1.00  0.00           C  
ATOM     69  O4'  DC A   3       6.845   1.641  -1.053  1.00  0.00           O  
ATOM     70  C3'  DC A   3       7.531   0.775  -3.150  1.00  0.00           C  
ATOM     71  O3'  DC A   3       8.743   0.189  -3.622  1.00  0.00           O  
ATOM     72  C2'  DC A   3       6.675  -0.302  -2.442  1.00  0.00           C  
ATOM     73  C1'  DC A   3       6.251   0.341  -1.092  1.00  0.00           C  
ATOM     74  N1   DC A   3       4.797   0.470  -1.046  1.00  0.00           N  
ATOM     75  C2   DC A   3       4.090  -0.075   0.014  1.00  0.00           C  
ATOM     76  O2   DC A   3       4.673  -0.713   0.887  1.00  0.00           O  
ATOM     77  N3   DC A   3       2.741   0.129   0.043  1.00  0.00           N  
ATOM     78  C4   DC A   3       2.137   0.838  -0.929  1.00  0.00           C  
ATOM     79  N4   DC A   3       0.818   1.028  -0.884  1.00  0.00           N  
ATOM     80  C5   DC A   3       2.900   1.386  -2.007  1.00  0.00           C  
ATOM     81  C6   DC A   3       4.192   1.167  -2.012  1.00  0.00           C  
ATOM     82  H5'  DC A   3       7.483   3.846  -1.861  1.00  0.00           H  
ATOM     83 H5''  DC A   3       8.848   3.464  -2.935  1.00  0.00           H  
ATOM     84  H4'  DC A   3       8.799   1.529  -1.631  1.00  0.00           H  
ATOM     85  H3'  DC A   3       6.999   1.284  -3.980  1.00  0.00           H  
ATOM     86  H2'  DC A   3       5.784  -0.529  -3.053  1.00  0.00           H  
ATOM     87 H2''  DC A   3       7.266  -1.225  -2.258  1.00  0.00           H  
ATOM     88  H1'  DC A   3       6.604  -0.235  -0.223  1.00  0.00           H  
ATOM     89  H41  DC A   3       0.277   0.641  -0.123  1.00  0.00           H  
ATOM     90  H42  DC A   3       0.359   1.557  -1.611  1.00  0.00           H  
ATOM     91  H5   DC A   3       2.469   2.008  -2.777  1.00  0.00           H  
ATOM     92  H6   DC A   3       4.779   1.561  -2.816  1.00  0.00           H  
ATOM     93  P    DG A   4       9.713   1.008  -4.613  1.00  0.00           P  
ATOM     94  OP1  DG A   4       9.504   2.454  -4.386  1.00  0.00           O  
ATOM     95  OP2  DG A   4       9.570   0.444  -5.975  1.00  0.00           O  
ATOM     96  O5'  DG A   4      11.162   0.613  -4.052  1.00  0.00           O  
ATOM     97  C5'  DG A   4      11.272  -0.059  -2.800  1.00  0.00           C  
ATOM     98  C4'  DG A   4      11.435  -1.568  -2.981  1.00  0.00           C  
ATOM     99  O4'  DG A   4      10.182  -2.177  -3.246  1.00  0.00           O  
ATOM    100  C3'  DG A   4      12.343  -1.829  -4.164  1.00  0.00           C  
ATOM    101  O3'  DG A   4      13.656  -2.194  -3.723  1.00  0.00           O  
ATOM    102  C2'  DG A   4      11.678  -2.999  -4.912  1.00  0.00           C  
ATOM    103  C1'  DG A   4      10.360  -3.263  -4.155  1.00  0.00           C  
ATOM    104  N9   DG A   4       9.272  -3.270  -5.087  1.00  0.00           N  
ATOM    105  C8   DG A   4       8.855  -2.205  -5.724  1.00  0.00           C  
ATOM    106  N7   DG A   4       7.857  -2.396  -6.540  1.00  0.00           N  
ATOM    107  C5   DG A   4       7.606  -3.764  -6.405  1.00  0.00           C  
ATOM    108  C6   DG A   4       6.637  -4.593  -7.034  1.00  0.00           C  
ATOM    109  O6   DG A   4       5.784  -4.268  -7.859  1.00  0.00           O  
ATOM    110  N1   DG A   4       6.740  -5.909  -6.605  1.00  0.00           N  
ATOM    111  C2   DG A   4       7.659  -6.372  -5.689  1.00  0.00           C  
ATOM    112  N2   DG A   4       7.601  -7.673  -5.408  1.00  0.00           N  
ATOM    113  N3   DG A   4       8.574  -5.601  -5.093  1.00  0.00           N  
ATOM    114  C4   DG A   4       8.486  -4.313  -5.501  1.00  0.00           C  
ATOM    115  H5'  DG A   4      10.371   0.137  -2.211  1.00  0.00           H  
ATOM    116 H5''  DG A   4      12.139   0.329  -2.264  1.00  0.00           H  
ATOM    117  H4'  DG A   4      11.858  -2.002  -2.113  1.00  0.00           H  
ATOM    118  H3'  DG A   4      12.393  -0.929  -4.786  1.00  0.00           H  
ATOM    119 HO3'  DG A   4      13.593  -2.415  -2.790  1.00  0.00           H  
ATOM    120  H2'  DG A   4      11.460  -2.725  -5.978  1.00  0.00           H  
ATOM    121 H2''  DG A   4      12.329  -3.883  -4.864  1.00  0.00           H  
ATOM    122  H1'  DG A   4      10.380  -4.186  -3.608  1.00  0.00           H  
ATOM    123  H8   DG A   4       9.342  -1.261  -5.550  1.00  0.00           H  
ATOM    124  H1   DG A   4       6.085  -6.567  -7.004  1.00  0.00           H  
ATOM    125  H21  DG A   4       6.910  -8.257  -5.858  1.00  0.00           H  
ATOM    126  H22  DG A   4       8.248  -8.077  -4.746  1.00  0.00           H  
TER     127       DG A   4                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'  DT A   1       1.754   9.136   3.982  1.00  0.00           O  
ATOM      2  C5'  DT A   1       2.683  10.130   3.539  1.00  0.00           C  
ATOM      3  C4'  DT A   1       3.294   9.765   2.189  1.00  0.00           C  
ATOM      4  O4'  DT A   1       4.650  10.214   2.146  1.00  0.00           O  
ATOM      5  C3'  DT A   1       3.279   8.248   2.049  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.484   7.913   0.909  1.00  0.00           O  
ATOM      7  C2'  DT A   1       4.751   7.842   1.770  1.00  0.00           C  
ATOM      8  C1'  DT A   1       5.509   9.207   1.607  1.00  0.00           C  
ATOM      9  N1   DT A   1       6.739   9.174   2.371  1.00  0.00           N  
ATOM     10  C2   DT A   1       7.952   9.058   1.725  1.00  0.00           C  
ATOM     11  O2   DT A   1       8.043   8.969   0.503  1.00  0.00           O  
ATOM     12  N3   DT A   1       9.064   9.048   2.550  1.00  0.00           N  
ATOM     13  C4   DT A   1       9.047   9.143   3.935  1.00  0.00           C  
ATOM     14  O4   DT A   1      10.092   9.127   4.580  1.00  0.00           O  
ATOM     15  C5   DT A   1       7.716   9.258   4.494  1.00  0.00           C  
ATOM     16  C7   DT A   1       7.538   9.384   6.004  1.00  0.00           C  
ATOM     17  C6   DT A   1       6.635   9.266   3.689  1.00  0.00           C  
ATOM     18  H5'  DT A   1       3.480  10.225   4.277  1.00  0.00           H  
ATOM     19 H5''  DT A   1       2.164  11.085   3.449  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.729  10.212   1.383  1.00  0.00           H  
ATOM     21  H3'  DT A   1       2.859   7.778   2.960  1.00  0.00           H  
ATOM     22  H2'  DT A   1       5.185   7.247   2.651  1.00  0.00           H  
ATOM     23 H2''  DT A   1       4.798   7.245   0.830  1.00  0.00           H  
ATOM     24  H1'  DT A   1       5.739   9.479   0.565  1.00  0.00           H  
ATOM     25  H3   DT A   1       9.966   8.963   2.106  1.00  0.00           H  
ATOM     26  H71  DT A   1       6.618   9.930   6.218  1.00  0.00           H  
ATOM     27  H72  DT A   1       8.385   9.924   6.426  1.00  0.00           H  
ATOM     28  H73  DT A   1       7.482   8.391   6.448  1.00  0.00           H  
ATOM     29  H6   DT A   1       5.634   9.339   4.087  1.00  0.00           H  
ATOM     30 HO5'  DT A   1       1.342   8.762   3.200  1.00  0.00           H  
ATOM     31  P    DA A   2       2.856   8.499  -0.541  1.00  0.00           P  
ATOM     32  OP1  DA A   2       3.674   9.719  -0.354  1.00  0.00           O  
ATOM     33  OP2  DA A   2       1.619   8.556  -1.352  1.00  0.00           O  
ATOM     34  O5'  DA A   2       3.800   7.346  -1.140  1.00  0.00           O  
ATOM     35  C5'  DA A   2       3.517   5.972  -0.868  1.00  0.00           C  
ATOM     36  C4'  DA A   2       4.803   5.158  -0.684  1.00  0.00           C  
ATOM     37  O4'  DA A   2       5.357   5.408   0.604  1.00  0.00           O  
ATOM     38  C3'  DA A   2       4.486   3.711  -0.798  1.00  0.00           C  
ATOM     39  O3'  DA A   2       5.208   3.149  -1.877  1.00  0.00           O  
ATOM     40  C2'  DA A   2       4.929   3.045   0.490  1.00  0.00           C  
ATOM     41  C1'  DA A   2       5.468   4.195   1.353  1.00  0.00           C  
ATOM     42  N9   DA A   2       4.705   4.275   2.572  1.00  0.00           N  
ATOM     43  C8   DA A   2       3.379   4.263   2.684  1.00  0.00           C  
ATOM     44  N7   DA A   2       2.936   4.325   3.912  1.00  0.00           N  
ATOM     45  C5   DA A   2       4.113   4.379   4.663  1.00  0.00           C  
ATOM     46  C6   DA A   2       4.375   4.454   6.042  1.00  0.00           C  
ATOM     47  N6   DA A   2       3.418   4.493   6.968  1.00  0.00           N  
ATOM     48  N1   DA A   2       5.668   4.487   6.418  1.00  0.00           N  
ATOM     49  C2   DA A   2       6.615   4.449   5.483  1.00  0.00           C  
ATOM     50  N3   DA A   2       6.492   4.382   4.177  1.00  0.00           N  
ATOM     51  C4   DA A   2       5.196   4.349   3.835  1.00  0.00           C  
ATOM     52  H5'  DA A   2       2.947   5.559  -1.700  1.00  0.00           H  
ATOM     53 H5''  DA A   2       2.919   5.905   0.042  1.00  0.00           H  
ATOM     54  H4'  DA A   2       5.483   5.383  -1.441  1.00  0.00           H  
ATOM     55  H3'  DA A   2       3.480   3.606  -0.946  1.00  0.00           H  
ATOM     56  H2'  DA A   2       4.083   2.531   0.979  1.00  0.00           H  
ATOM     57 H2''  DA A   2       5.703   2.322   0.282  1.00  0.00           H  
ATOM     58  H1'  DA A   2       6.495   4.039   1.598  1.00  0.00           H  
ATOM     59  H8   DA A   2       2.749   4.182   1.811  1.00  0.00           H  
ATOM     60  H61  DA A   2       2.446   4.469   6.693  1.00  0.00           H  
ATOM     61  H62  DA A   2       3.664   4.546   7.946  1.00  0.00           H  
ATOM     62  H2   DA A   2       7.638   4.468   5.843  1.00  0.00           H  
ATOM     63  P    DC A   3       5.182   3.745  -3.371  1.00  0.00           P  
ATOM     64  OP1  DC A   3       5.244   5.223  -3.303  1.00  0.00           O  
ATOM     65  OP2  DC A   3       4.120   3.064  -4.145  1.00  0.00           O  
ATOM     66  O5'  DC A   3       6.600   3.186  -3.829  1.00  0.00           O  
ATOM     67  C5'  DC A   3       7.542   3.001  -2.778  1.00  0.00           C  
ATOM     68  C4'  DC A   3       7.511   1.594  -2.176  1.00  0.00           C  
ATOM     69  O4'  DC A   3       6.561   1.542  -1.116  1.00  0.00           O  
ATOM     70  C3'  DC A   3       7.081   0.609  -3.232  1.00  0.00           C  
ATOM     71  O3'  DC A   3       8.232  -0.052  -3.757  1.00  0.00           O  
ATOM     72  C2'  DC A   3       6.210  -0.408  -2.460  1.00  0.00           C  
ATOM     73  C1'  DC A   3       5.900   0.275  -1.098  1.00  0.00           C  
ATOM     74  N1   DC A   3       4.461   0.483  -0.969  1.00  0.00           N  
ATOM     75  C2   DC A   3       3.793  -0.003   0.141  1.00  0.00           C  
ATOM     76  O2   DC A   3       4.393  -0.660   0.989  1.00  0.00           O  
ATOM     77  N3   DC A   3       2.460   0.274   0.250  1.00  0.00           N  
ATOM     78  C4   DC A   3       1.837   0.998  -0.697  1.00  0.00           C  
ATOM     79  N4   DC A   3       0.536   1.265  -0.574  1.00  0.00           N  
ATOM     80  C5   DC A   3       2.560   1.483  -1.834  1.00  0.00           C  
ATOM     81  C6   DC A   3       3.835   1.194  -1.913  1.00  0.00           C  
ATOM     82  H5'  DC A   3       7.265   3.698  -1.993  1.00  0.00           H  
ATOM     83 H5''  DC A   3       8.545   3.229  -3.136  1.00  0.00           H  
ATOM     84  H4'  DC A   3       8.471   1.319  -1.798  1.00  0.00           H  
ATOM     85  H3'  DC A   3       6.532   1.135  -4.041  1.00  0.00           H  
ATOM     86  H2'  DC A   3       5.275  -0.595  -3.016  1.00  0.00           H  
ATOM     87 H2''  DC A   3       6.761  -1.360  -2.294  1.00  0.00           H  
ATOM     88  H1'  DC A   3       6.273  -0.306  -0.241  1.00  0.00           H  
ATOM     89  H41  DC A   3       0.024   0.923   0.227  1.00  0.00           H  
ATOM     90  H42  DC A   3       0.064   1.810  -1.281  1.00  0.00           H  
ATOM     91  H5   DC A   3       2.115   2.114  -2.589  1.00  0.00           H  
ATOM     92  H6   DC A   3       4.393   1.544  -2.759  1.00  0.00           H  
ATOM     93  P    DG A   4       9.205   0.700  -4.797  1.00  0.00           P  
ATOM     94  OP1  DG A   4       9.126   2.156  -4.548  1.00  0.00           O  
ATOM     95  OP2  DG A   4       8.941   0.166  -6.152  1.00  0.00           O  
ATOM     96  O5'  DG A   4      10.646   0.185  -4.323  1.00  0.00           O  
ATOM     97  C5'  DG A   4      10.779  -0.469  -3.063  1.00  0.00           C  
ATOM     98  C4'  DG A   4      10.786  -1.990  -3.212  1.00  0.00           C  
ATOM     99  O4'  DG A   4       9.469  -2.478  -3.399  1.00  0.00           O  
ATOM    100  C3'  DG A   4      11.604  -2.366  -4.429  1.00  0.00           C  
ATOM    101  O3'  DG A   4      12.898  -2.840  -4.042  1.00  0.00           O  
ATOM    102  C2'  DG A   4      10.794  -3.487  -5.107  1.00  0.00           C  
ATOM    103  C1'  DG A   4       9.491  -3.595  -4.284  1.00  0.00           C  
ATOM    104  N9   DG A   4       8.365  -3.512  -5.165  1.00  0.00           N  
ATOM    105  C8   DG A   4       8.033  -2.429  -5.823  1.00  0.00           C  
ATOM    106  N7   DG A   4       6.978  -2.535  -6.581  1.00  0.00           N  
ATOM    107  C5   DG A   4       6.585  -3.861  -6.378  1.00  0.00           C  
ATOM    108  C6   DG A   4       5.497  -4.596  -6.922  1.00  0.00           C  
ATOM    109  O6   DG A   4       4.643  -4.208  -7.716  1.00  0.00           O  
ATOM    110  N1   DG A   4       5.477  -5.899  -6.445  1.00  0.00           N  
ATOM    111  C2   DG A   4       6.387  -6.430  -5.557  1.00  0.00           C  
ATOM    112  N2   DG A   4       6.198  -7.706  -5.219  1.00  0.00           N  
ATOM    113  N3   DG A   4       7.412  -5.747  -5.040  1.00  0.00           N  
ATOM    114  C4   DG A   4       7.446  -4.473  -5.496  1.00  0.00           C  
ATOM    115  H5'  DG A   4       9.941  -0.174  -2.421  1.00  0.00           H  
ATOM    116 H5''  DG A   4      11.712  -0.154  -2.595  1.00  0.00           H  
ATOM    117  H4'  DG A   4      11.209  -2.443  -2.353  1.00  0.00           H  
ATOM    118  H3'  DG A   4      11.705  -1.491  -5.081  1.00  0.00           H  
ATOM    119 HO3'  DG A   4      13.529  -2.144  -4.240  1.00  0.00           H  
ATOM    120  H2'  DG A   4      10.555  -3.226  -6.171  1.00  0.00           H  
ATOM    121 H2''  DG A   4      11.357  -4.429  -5.057  1.00  0.00           H  
ATOM    122  H1'  DG A   4       9.445  -4.503  -3.714  1.00  0.00           H  
ATOM    123  H8   DG A   4       8.626  -1.540  -5.710  1.00  0.00           H  
ATOM    124  H1   DG A   4       4.733  -6.494  -6.784  1.00  0.00           H  
ATOM    125  H21  DG A   4       5.424  -8.222  -5.609  1.00  0.00           H  
ATOM    126  H22  DG A   4       6.831  -8.154  -4.571  1.00  0.00           H  
TER     127       DG A   4                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  O5'  DT A   1       1.557   9.865   3.331  1.00  0.00           O  
ATOM      2  C5'  DT A   1       2.907  10.336   3.288  1.00  0.00           C  
ATOM      3  C4'  DT A   1       3.607   9.916   1.997  1.00  0.00           C  
ATOM      4  O4'  DT A   1       4.979  10.308   2.054  1.00  0.00           O  
ATOM      5  C3'  DT A   1       3.540   8.399   1.884  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.802   8.066   0.705  1.00  0.00           O  
ATOM      7  C2'  DT A   1       5.009   7.931   1.703  1.00  0.00           C  
ATOM      8  C1'  DT A   1       5.830   9.265   1.576  1.00  0.00           C  
ATOM      9  N1   DT A   1       7.010   9.195   2.413  1.00  0.00           N  
ATOM     10  C2   DT A   1       8.255   9.038   1.841  1.00  0.00           C  
ATOM     11  O2   DT A   1       8.416   8.935   0.627  1.00  0.00           O  
ATOM     12  N3   DT A   1       9.314   9.003   2.731  1.00  0.00           N  
ATOM     13  C4   DT A   1       9.218   9.112   4.112  1.00  0.00           C  
ATOM     14  O4   DT A   1      10.222   9.070   4.818  1.00  0.00           O  
ATOM     15  C5   DT A   1       7.859   9.272   4.588  1.00  0.00           C  
ATOM     16  C7   DT A   1       7.594   9.422   6.082  1.00  0.00           C  
ATOM     17  C6   DT A   1       6.831   9.304   3.720  1.00  0.00           C  
ATOM     18  H5'  DT A   1       3.454   9.928   4.138  1.00  0.00           H  
ATOM     19 H5''  DT A   1       2.906  11.424   3.354  1.00  0.00           H  
ATOM     20  H4'  DT A   1       3.127  10.370   1.141  1.00  0.00           H  
ATOM     21  H3'  DT A   1       3.048   7.967   2.778  1.00  0.00           H  
ATOM     22  H2'  DT A   1       5.360   7.326   2.614  1.00  0.00           H  
ATOM     23 H2''  DT A   1       5.092   7.321   0.774  1.00  0.00           H  
ATOM     24  H1'  DT A   1       6.131   9.519   0.548  1.00  0.00           H  
ATOM     25  H3   DT A   1      10.240   8.888   2.341  1.00  0.00           H  
ATOM     26  H71  DT A   1       6.743  10.086   6.235  1.00  0.00           H  
ATOM     27  H72  DT A   1       8.475   9.843   6.568  1.00  0.00           H  
ATOM     28  H73  DT A   1       7.374   8.446   6.513  1.00  0.00           H  
ATOM     29  H6   DT A   1       5.810   9.413   4.057  1.00  0.00           H  
ATOM     30 HO5'  DT A   1       1.587   8.927   3.530  1.00  0.00           H  
ATOM     31  P    DA A   2       1.765   6.836   0.716  1.00  0.00           P  
ATOM     32  OP1  DA A   2       0.558   7.239  -0.040  1.00  0.00           O  
ATOM     33  OP2  DA A   2       1.637   6.350   2.108  1.00  0.00           O  
ATOM     34  O5'  DA A   2       2.547   5.722  -0.138  1.00  0.00           O  
ATOM     35  C5'  DA A   2       3.567   6.108  -1.063  1.00  0.00           C  
ATOM     36  C4'  DA A   2       4.865   5.328  -0.832  1.00  0.00           C  
ATOM     37  O4'  DA A   2       5.364   5.587   0.476  1.00  0.00           O  
ATOM     38  C3'  DA A   2       4.580   3.878  -0.960  1.00  0.00           C  
ATOM     39  O3'  DA A   2       5.373   3.329  -1.994  1.00  0.00           O  
ATOM     40  C2'  DA A   2       4.955   3.222   0.354  1.00  0.00           C  
ATOM     41  C1'  DA A   2       5.448   4.378   1.235  1.00  0.00           C  
ATOM     42  N9   DA A   2       4.626   4.457   2.413  1.00  0.00           N  
ATOM     43  C8   DA A   2       3.297   4.468   2.452  1.00  0.00           C  
ATOM     44  N7   DA A   2       2.786   4.510   3.654  1.00  0.00           N  
ATOM     45  C5   DA A   2       3.919   4.526   4.469  1.00  0.00           C  
ATOM     46  C6   DA A   2       4.104   4.564   5.860  1.00  0.00           C  
ATOM     47  N6   DA A   2       3.096   4.596   6.732  1.00  0.00           N  
ATOM     48  N1   DA A   2       5.374   4.564   6.310  1.00  0.00           N  
ATOM     49  C2   DA A   2       6.371   4.528   5.428  1.00  0.00           C  
ATOM     50  N3   DA A   2       6.321   4.492   4.116  1.00  0.00           N  
ATOM     51  C4   DA A   2       5.046   4.493   3.703  1.00  0.00           C  
ATOM     52  H5'  DA A   2       3.765   7.174  -0.950  1.00  0.00           H  
ATOM     53 H5''  DA A   2       3.216   5.919  -2.078  1.00  0.00           H  
ATOM     54  H4'  DA A   2       5.571   5.565  -1.566  1.00  0.00           H  
ATOM     55  H3'  DA A   2       3.585   3.758  -1.168  1.00  0.00           H  
ATOM     56  H2'  DA A   2       4.083   2.714   0.801  1.00  0.00           H  
ATOM     57 H2''  DA A   2       5.737   2.497   0.195  1.00  0.00           H  
ATOM     58  H1'  DA A   2       6.462   4.230   1.529  1.00  0.00           H  
ATOM     59  H8   DA A   2       2.719   4.421   1.544  1.00  0.00           H  
ATOM     60  H61  DA A   2       2.142   4.593   6.401  1.00  0.00           H  
ATOM     61  H62  DA A   2       3.287   4.624   7.724  1.00  0.00           H  
ATOM     62  H2   DA A   2       7.372   4.519   5.845  1.00  0.00           H  
ATOM     63  P    DC A   3       5.412   3.921  -3.490  1.00  0.00           P  
ATOM     64  OP1  DC A   3       5.450   5.399  -3.423  1.00  0.00           O  
ATOM     65  OP2  DC A   3       4.401   3.222  -4.314  1.00  0.00           O  
ATOM     66  O5'  DC A   3       6.860   3.381  -3.875  1.00  0.00           O  
ATOM     67  C5'  DC A   3       7.747   3.214  -2.777  1.00  0.00           C  
ATOM     68  C4'  DC A   3       7.710   1.806  -2.175  1.00  0.00           C  
ATOM     69  O4'  DC A   3       6.712   1.743  -1.159  1.00  0.00           O  
ATOM     70  C3'  DC A   3       7.344   0.813  -3.247  1.00  0.00           C  
ATOM     71  O3'  DC A   3       8.523   0.158  -3.709  1.00  0.00           O  
ATOM     72  C2'  DC A   3       6.446  -0.211  -2.514  1.00  0.00           C  
ATOM     73  C1'  DC A   3       6.061   0.471  -1.173  1.00  0.00           C  
ATOM     74  N1   DC A   3       4.614   0.666  -1.120  1.00  0.00           N  
ATOM     75  C2   DC A   3       3.897   0.182  -0.040  1.00  0.00           C  
ATOM     76  O2   DC A   3       4.462  -0.455   0.847  1.00  0.00           O  
ATOM     77  N3   DC A   3       2.557   0.440  -0.005  1.00  0.00           N  
ATOM     78  C4   DC A   3       1.973   1.143  -0.991  1.00  0.00           C  
ATOM     79  N4   DC A   3       0.664   1.394  -0.936  1.00  0.00           N  
ATOM     80  C5   DC A   3       2.746   1.628  -2.094  1.00  0.00           C  
ATOM     81  C6   DC A   3       4.029   1.358  -2.103  1.00  0.00           C  
ATOM     82  H5'  DC A   3       7.417   3.906  -2.008  1.00  0.00           H  
ATOM     83 H5''  DC A   3       8.764   3.458  -3.082  1.00  0.00           H  
ATOM     84  H4'  DC A   3       8.654   1.545  -1.751  1.00  0.00           H  
ATOM     85  H3'  DC A   3       6.830   1.328  -4.086  1.00  0.00           H  
ATOM     86  H2'  DC A   3       5.544  -0.412  -3.114  1.00  0.00           H  
ATOM     87 H2''  DC A   3       7.002  -1.156  -2.320  1.00  0.00           H  
ATOM     88  H1'  DC A   3       6.393  -0.105  -0.296  1.00  0.00           H  
ATOM     89  H41  DC A   3       0.117   1.053  -0.159  1.00  0.00           H  
ATOM     90  H42  DC A   3       0.221   1.925  -1.672  1.00  0.00           H  
ATOM     91  H5   DC A   3       2.331   2.241  -2.879  1.00  0.00           H  
ATOM     92  H6   DC A   3       4.626   1.710  -2.920  1.00  0.00           H  
ATOM     93  P    DG A   4       9.594   0.932  -4.628  1.00  0.00           P  
ATOM     94  OP1  DG A   4       9.579   2.367  -4.271  1.00  0.00           O  
ATOM     95  OP2  DG A   4       9.391   0.514  -6.034  1.00  0.00           O  
ATOM     96  O5'  DG A   4      10.970   0.298  -4.106  1.00  0.00           O  
ATOM     97  C5'  DG A   4      10.997  -0.353  -2.837  1.00  0.00           C  
ATOM     98  C4'  DG A   4      10.835  -1.868  -2.971  1.00  0.00           C  
ATOM     99  O4'  DG A   4       9.491  -2.199  -3.276  1.00  0.00           O  
ATOM    100  C3'  DG A   4      11.710  -2.364  -4.103  1.00  0.00           C  
ATOM    101  O3'  DG A   4      12.896  -2.982  -3.591  1.00  0.00           O  
ATOM    102  C2'  DG A   4      10.837  -3.394  -4.843  1.00  0.00           C  
ATOM    103  C1'  DG A   4       9.461  -3.331  -4.143  1.00  0.00           C  
ATOM    104  N9   DG A   4       8.433  -3.137  -5.124  1.00  0.00           N  
ATOM    105  C8   DG A   4       8.299  -2.041  -5.830  1.00  0.00           C  
ATOM    106  N7   DG A   4       7.305  -2.036  -6.672  1.00  0.00           N  
ATOM    107  C5   DG A   4       6.729  -3.294  -6.479  1.00  0.00           C  
ATOM    108  C6   DG A   4       5.605  -3.900  -7.102  1.00  0.00           C  
ATOM    109  O6   DG A   4       4.877  -3.430  -7.973  1.00  0.00           O  
ATOM    110  N1   DG A   4       5.378  -5.176  -6.606  1.00  0.00           N  
ATOM    111  C2   DG A   4       6.135  -5.794  -5.634  1.00  0.00           C  
ATOM    112  N2   DG A   4       5.755  -7.025  -5.291  1.00  0.00           N  
ATOM    113  N3   DG A   4       7.193  -5.232  -5.042  1.00  0.00           N  
ATOM    114  C4   DG A   4       7.429  -3.984  -5.515  1.00  0.00           C  
ATOM    115  H5'  DG A   4      10.181   0.041  -2.222  1.00  0.00           H  
ATOM    116 H5''  DG A   4      11.947  -0.138  -2.347  1.00  0.00           H  
ATOM    117  H4'  DG A   4      11.120  -2.351  -2.073  1.00  0.00           H  
ATOM    118  H3'  DG A   4      11.977  -1.521  -4.750  1.00  0.00           H  
ATOM    119 HO3'  DG A   4      13.050  -3.777  -4.107  1.00  0.00           H  
ATOM    120  H2'  DG A   4      10.730  -3.129  -5.927  1.00  0.00           H  
ATOM    121 H2''  DG A   4      11.277  -4.397  -4.733  1.00  0.00           H  
ATOM    122  H1'  DG A   4       9.256  -4.215  -3.568  1.00  0.00           H  
ATOM    123  H8   DG A   4       8.989  -1.230  -5.682  1.00  0.00           H  
ATOM    124  H1   DG A   4       4.593  -5.681  -6.997  1.00  0.00           H  
ATOM    125  H21  DG A   4       4.955  -7.449  -5.739  1.00  0.00           H  
ATOM    126  H22  DG A   4       6.267  -7.533  -4.584  1.00  0.00           H  
TER     127       DG A   4                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  O5'  DT A   1       1.819   9.041   4.050  1.00  0.00           O  
ATOM      2  C5'  DT A   1       2.729  10.046   3.596  1.00  0.00           C  
ATOM      3  C4'  DT A   1       3.305   9.703   2.223  1.00  0.00           C  
ATOM      4  O4'  DT A   1       4.646  10.186   2.140  1.00  0.00           O  
ATOM      5  C3'  DT A   1       3.323   8.188   2.075  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.501   7.835   0.959  1.00  0.00           O  
ATOM      7  C2'  DT A   1       4.793   7.819   1.745  1.00  0.00           C  
ATOM      8  C1'  DT A   1       5.513   9.205   1.567  1.00  0.00           C  
ATOM      9  N1   DT A   1       6.769   9.202   2.289  1.00  0.00           N  
ATOM     10  C2   DT A   1       7.962   9.136   1.600  1.00  0.00           C  
ATOM     11  O2   DT A   1       8.014   9.064   0.375  1.00  0.00           O  
ATOM     12  N3   DT A   1       9.101   9.158   2.388  1.00  0.00           N  
ATOM     13  C4   DT A   1       9.127   9.239   3.772  1.00  0.00           C  
ATOM     14  O4   DT A   1      10.193   9.253   4.382  1.00  0.00           O  
ATOM     15  C5   DT A   1       7.813   9.301   4.377  1.00  0.00           C  
ATOM     16  C7   DT A   1       7.680   9.410   5.892  1.00  0.00           C  
ATOM     17  C6   DT A   1       6.707   9.278   3.609  1.00  0.00           C  
ATOM     18  H5'  DT A   1       3.546  10.136   4.312  1.00  0.00           H  
ATOM     19 H5''  DT A   1       2.204  10.999   3.533  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.703  10.140   1.439  1.00  0.00           H  
ATOM     21  H3'  DT A   1       2.943   7.704   2.997  1.00  0.00           H  
ATOM     22  H2'  DT A   1       5.269   7.225   2.606  1.00  0.00           H  
ATOM     23 H2''  DT A   1       4.824   7.230   0.800  1.00  0.00           H  
ATOM     24  H1'  DT A   1       5.700   9.489   0.520  1.00  0.00           H  
ATOM     25  H3   DT A   1       9.990   9.112   1.911  1.00  0.00           H  
ATOM     26  H71  DT A   1       8.245   8.607   6.365  1.00  0.00           H  
ATOM     27  H72  DT A   1       6.630   9.330   6.172  1.00  0.00           H  
ATOM     28  H73  DT A   1       8.071  10.373   6.223  1.00  0.00           H  
ATOM     29  H6   DT A   1       5.717   9.314   4.042  1.00  0.00           H  
ATOM     30 HO5'  DT A   1       1.189   9.469   4.636  1.00  0.00           H  
ATOM     31  P    DA A   2       2.827   8.417  -0.505  1.00  0.00           P  
ATOM     32  OP1  DA A   2       3.576   9.683  -0.345  1.00  0.00           O  
ATOM     33  OP2  DA A   2       1.582   8.391  -1.304  1.00  0.00           O  
ATOM     34  O5'  DA A   2       3.831   7.308  -1.098  1.00  0.00           O  
ATOM     35  C5'  DA A   2       3.576   5.918  -0.886  1.00  0.00           C  
ATOM     36  C4'  DA A   2       4.875   5.134  -0.672  1.00  0.00           C  
ATOM     37  O4'  DA A   2       5.387   5.391   0.629  1.00  0.00           O  
ATOM     38  C3'  DA A   2       4.592   3.682  -0.800  1.00  0.00           C  
ATOM     39  O3'  DA A   2       5.376   3.137  -1.843  1.00  0.00           O  
ATOM     40  C2'  DA A   2       4.985   3.025   0.508  1.00  0.00           C  
ATOM     41  C1'  DA A   2       5.475   4.183   1.389  1.00  0.00           C  
ATOM     42  N9   DA A   2       4.659   4.265   2.571  1.00  0.00           N  
ATOM     43  C8   DA A   2       3.329   4.252   2.621  1.00  0.00           C  
ATOM     44  N7   DA A   2       2.828   4.318   3.826  1.00  0.00           N  
ATOM     45  C5   DA A   2       3.969   4.377   4.631  1.00  0.00           C  
ATOM     46  C6   DA A   2       4.164   4.459   6.019  1.00  0.00           C  
ATOM     47  N6   DA A   2       3.164   4.500   6.899  1.00  0.00           N  
ATOM     48  N1   DA A   2       5.438   4.496   6.457  1.00  0.00           N  
ATOM     49  C2   DA A   2       6.428   4.454   5.568  1.00  0.00           C  
ATOM     50  N3   DA A   2       6.367   4.379   4.258  1.00  0.00           N  
ATOM     51  C4   DA A   2       5.089   4.345   3.855  1.00  0.00           C  
ATOM     52  H5'  DA A   2       3.056   5.518  -1.758  1.00  0.00           H  
ATOM     53 H5''  DA A   2       2.941   5.802  -0.009  1.00  0.00           H  
ATOM     54  H4'  DA A   2       5.572   5.374  -1.411  1.00  0.00           H  
ATOM     55  H3'  DA A   2       3.596   3.557  -0.998  1.00  0.00           H  
ATOM     56  H2'  DA A   2       4.121   2.505   0.960  1.00  0.00           H  
ATOM     57 H2''  DA A   2       5.772   2.309   0.338  1.00  0.00           H  
ATOM     58  H1'  DA A   2       6.491   4.038   1.679  1.00  0.00           H  
ATOM     59  H8   DA A   2       2.742   4.168   1.721  1.00  0.00           H  
ATOM     60  H61  DA A   2       2.206   4.473   6.577  1.00  0.00           H  
ATOM     61  H62  DA A   2       3.361   4.559   7.887  1.00  0.00           H  
ATOM     62  H2   DA A   2       7.431   4.475   5.976  1.00  0.00           H  
ATOM     63  P    DC A   3       5.402   3.731  -3.338  1.00  0.00           P  
ATOM     64  OP1  DC A   3       5.439   5.209  -3.271  1.00  0.00           O  
ATOM     65  OP2  DC A   3       4.384   3.032  -4.154  1.00  0.00           O  
ATOM     66  O5'  DC A   3       6.848   3.192  -3.735  1.00  0.00           O  
ATOM     67  C5'  DC A   3       7.744   3.028  -2.644  1.00  0.00           C  
ATOM     68  C4'  DC A   3       7.720   1.620  -2.040  1.00  0.00           C  
ATOM     69  O4'  DC A   3       6.729   1.553  -1.017  1.00  0.00           O  
ATOM     70  C3'  DC A   3       7.353   0.623  -3.109  1.00  0.00           C  
ATOM     71  O3'  DC A   3       8.531  -0.036  -3.572  1.00  0.00           O  
ATOM     72  C2'  DC A   3       6.463  -0.403  -2.371  1.00  0.00           C  
ATOM     73  C1'  DC A   3       6.082   0.278  -1.027  1.00  0.00           C  
ATOM     74  N1   DC A   3       4.634   0.466  -0.970  1.00  0.00           N  
ATOM     75  C2   DC A   3       3.920  -0.027   0.107  1.00  0.00           C  
ATOM     76  O2   DC A   3       4.489  -0.666   0.991  1.00  0.00           O  
ATOM     77  N3   DC A   3       2.578   0.224   0.145  1.00  0.00           N  
ATOM     78  C4   DC A   3       1.991   0.930  -0.839  1.00  0.00           C  
ATOM     79  N4   DC A   3       0.680   1.167  -0.786  1.00  0.00           N  
ATOM     80  C5   DC A   3       2.762   1.424  -1.937  1.00  0.00           C  
ATOM     81  C6   DC A   3       4.045   1.161  -1.949  1.00  0.00           C  
ATOM     82  H5'  DC A   3       7.419   3.719  -1.873  1.00  0.00           H  
ATOM     83 H5''  DC A   3       8.758   3.277  -2.959  1.00  0.00           H  
ATOM     84  H4'  DC A   3       8.669   1.365  -1.623  1.00  0.00           H  
ATOM     85  H3'  DC A   3       6.836   1.134  -3.947  1.00  0.00           H  
ATOM     86  H2'  DC A   3       5.558  -0.606  -2.965  1.00  0.00           H  
ATOM     87 H2''  DC A   3       7.022  -1.346  -2.179  1.00  0.00           H  
ATOM     88  H1'  DC A   3       6.417  -0.297  -0.151  1.00  0.00           H  
ATOM     89  H41  DC A   3       0.134   0.819  -0.010  1.00  0.00           H  
ATOM     90  H42  DC A   3       0.233   1.695  -1.522  1.00  0.00           H  
ATOM     91  H5   DC A   3       2.344   2.042  -2.718  1.00  0.00           H  
ATOM     92  H6   DC A   3       4.639   1.519  -2.766  1.00  0.00           H  
ATOM     93  P    DG A   4       9.649   0.751  -4.423  1.00  0.00           P  
ATOM     94  OP1  DG A   4       9.684   2.160  -3.976  1.00  0.00           O  
ATOM     95  OP2  DG A   4       9.461   0.429  -5.855  1.00  0.00           O  
ATOM     96  O5'  DG A   4      10.983   0.028  -3.913  1.00  0.00           O  
ATOM     97  C5'  DG A   4      10.972  -0.620  -2.642  1.00  0.00           C  
ATOM     98  C4'  DG A   4      10.655  -2.111  -2.764  1.00  0.00           C  
ATOM     99  O4'  DG A   4       9.293  -2.302  -3.109  1.00  0.00           O  
ATOM    100  C3'  DG A   4      11.506  -2.717  -3.859  1.00  0.00           C  
ATOM    101  O3'  DG A   4      12.608  -3.442  -3.300  1.00  0.00           O  
ATOM    102  C2'  DG A   4      10.553  -3.669  -4.607  1.00  0.00           C  
ATOM    103  C1'  DG A   4       9.169  -3.444  -3.956  1.00  0.00           C  
ATOM    104  N9   DG A   4       8.196  -3.165  -4.973  1.00  0.00           N  
ATOM    105  C8   DG A   4       8.204  -2.083  -5.712  1.00  0.00           C  
ATOM    106  N7   DG A   4       7.237  -1.992  -6.580  1.00  0.00           N  
ATOM    107  C5   DG A   4       6.517  -3.170  -6.368  1.00  0.00           C  
ATOM    108  C6   DG A   4       5.345  -3.663  -7.002  1.00  0.00           C  
ATOM    109  O6   DG A   4       4.693  -3.140  -7.904  1.00  0.00           O  
ATOM    110  N1   DG A   4       4.961  -4.889  -6.476  1.00  0.00           N  
ATOM    111  C2   DG A   4       5.621  -5.557  -5.466  1.00  0.00           C  
ATOM    112  N2   DG A   4       5.092  -6.724  -5.097  1.00  0.00           N  
ATOM    113  N3   DG A   4       6.723  -5.102  -4.864  1.00  0.00           N  
ATOM    114  C4   DG A   4       7.111  -3.904  -5.366  1.00  0.00           C  
ATOM    115  H5'  DG A   4      10.211  -0.146  -2.014  1.00  0.00           H  
ATOM    116 H5''  DG A   4      11.949  -0.501  -2.173  1.00  0.00           H  
ATOM    117  H4'  DG A   4      10.856  -2.607  -1.851  1.00  0.00           H  
ATOM    118  H3'  DG A   4      11.876  -1.919  -4.512  1.00  0.00           H  
ATOM    119 HO3'  DG A   4      12.796  -4.175  -3.889  1.00  0.00           H  
ATOM    120  H2'  DG A   4      10.509  -3.420  -5.699  1.00  0.00           H  
ATOM    121 H2''  DG A   4      10.881  -4.708  -4.461  1.00  0.00           H  
ATOM    122  H1'  DG A   4       8.854  -4.287  -3.371  1.00  0.00           H  
ATOM    123  H8   DG A   4       8.976  -1.349  -5.567  1.00  0.00           H  
ATOM    124  H1   DG A   4       4.134  -5.313  -6.872  1.00  0.00           H  
ATOM    125  H21  DG A   4       4.259  -7.068  -5.553  1.00  0.00           H  
ATOM    126  H22  DG A   4       5.525  -7.264  -4.361  1.00  0.00           H  
TER     127       DG A   4                                                      
ENDMDL                                                                          
MASTER      135    0    0    0    0    0    0    6   79    1    0    1          
END