HEADER    DNA                                     30-JUL-13   4BZV              
TITLE     THE SOLUTION STRUCTURE OF THE MLN 944-D(TACGCGTA)2 COMPLEX            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA;                                                       
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 OTHER_DETAILS: THE DNA CONFORMATION IS IN THE FORM OF B-DNA.         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    DNA, BIS(PHENAZINE-1-CARBOXAMIDES), MLN 944, INTERCALATION, DRUG      
KEYWDS   2 DESIGN, ANTICANCER DRUG.                                             
EXPDTA    SOLUTION NMR                                                          
AUTHOR    A.SEROBIAN,D.S.THOMAS,G.E.BALL,W.A.DENNY,L.P.G.WAKELIN                
REVDAT   3   03-SEP-14 4BZV    1       JRNL                                     
REVDAT   2   04-SEP-13 4BZV    1       COMPND                                   
REVDAT   1   21-AUG-13 4BZV    0                                                
JRNL        AUTH   A.SEROBIAN,D.S.THOMAS,G.E.BALL,W.A.DENNY,L.P.G.WAKELIN       
JRNL        TITL   THE SOLUTION STRUCTURE OF BIS(PHENAZINE-1-CARBOXAMIDE)-DNA   
JRNL        TITL 2 COMPLEXES: MLN 944 BINDING CORRECTED AND EXTENDED.           
JRNL        REF    BIOPOLYMERS                   V. 101  1099 2014              
JRNL        REFN                   ISSN 0006-3525                               
JRNL        PMID   24898663                                                     
JRNL        DOI    10.1002/BIP.22513                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : D.A.CASE,ET.AL.                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4BZV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 31-JUL-13.                  
REMARK 100 THE PDBE ID CODE IS EBI-57848.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288.0                              
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 80MM                               
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 10% WATER/90% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, COSY, TOCSY, 31P            
REMARK 210                                   HSQC, 15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.1                        
REMARK 210   METHOD USED                   : AMBER - MOLECULAR DYNAMICS         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : DISTANCE RESTRAINTS                
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: AVERAGE ENERGY MINIMISED SOLUTION STRUCTURE FROM 10          
REMARK 210  NS OF MOLECULAR DYNAMICS                                            
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DT A   1   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DA A   2   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DA A   2   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA A   2   N1  -  C6  -  N6  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500     DC A   3   N3  -  C2  -  O2  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  C2' ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DC A   5   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DG A   6   N1  -  C6  -  O6  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DA A   8   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DA A   8   C5  -  C6  -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA A   8   N1  -  C6  -  N6  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DA A   8   O4' -  C1' -  N9  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DT B   9   N3  -  C2  -  O2  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DT B   9   O4' -  C1' -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA B  10   C4  -  C5  -  C6  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DA B  10   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA B  10   N1  -  C6  -  N6  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500     DC B  11   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DC B  13   N3  -  C2  -  O2  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DT B  15   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DT B  15   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DA B  16   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DA B  16   C5  -  C6  -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA B  16   N1  -  C6  -  N6  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DA B  16   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DG A   6         0.07    SIDE CHAIN                              
REMARK 500     DG B  12         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE XR2 A  17                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4BZT   RELATED DB: PDB                                   
REMARK 900  SOLUTION STRUCTURE OF MLN 944-DNA COMPLEXES                         
REMARK 900 RELATED ID: 4BZU   RELATED DB: PDB                                   
REMARK 900  SOLUTION STRUCTURE OF THE MLN 944-D(TATGCATA)2                      
REMARK 900  COMPLEX                                                             
DBREF  4BZV A    1     8  PDB    4BZV     4BZV             1      8             
DBREF  4BZV B    9    16  PDB    4BZV     4BZV             9     16             
SEQRES   1 A    8   DT  DA  DC  DG  DC  DG  DT  DA                              
SEQRES   1 B    8   DT  DA  DC  DG  DC  DG  DT  DA                              
HET    XR2  A  17      80                                                       
HETNAM     XR2 1-METHYL-9-[12-(9-METHYLPHENAZIN-10-IUM-1-YL)                    
HETNAM   2 XR2  -12-OXO-2,11-DIAZA-5,8-DIAZONIADODEC-1-ANOYL]                   
HETNAM   3 XR2  PHENAZIN-10-IUM                                                 
FORMUL   2  XR2    C34 H38 N8 O2 4+                                             
SITE     1 AC1  8  DC A   3   DG A   4   DC A   5   DG A   6                    
SITE     2 AC1  8  DC B  11   DG B  12   DC B  13   DG B  14                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DT A   1      29.252  37.515  50.058  1.00  0.00           O  
ATOM      2  C5'  DT A   1      29.750  36.478  49.222  1.00  0.00           C  
ATOM      3  C4'  DT A   1      28.636  35.964  48.299  1.00  0.00           C  
ATOM      4  O4'  DT A   1      28.058  37.025  47.554  1.00  0.00           O  
ATOM      5  C3'  DT A   1      29.098  34.941  47.253  1.00  0.00           C  
ATOM      6  O3'  DT A   1      28.980  33.623  47.767  1.00  0.00           O  
ATOM      7  C2'  DT A   1      28.143  35.206  46.083  1.00  0.00           C  
ATOM      8  C1'  DT A   1      27.314  36.423  46.511  1.00  0.00           C  
ATOM      9  N1   DT A   1      27.063  37.382  45.397  1.00  0.00           N  
ATOM     10  C2   DT A   1      25.748  37.547  44.935  1.00  0.00           C  
ATOM     11  O2   DT A   1      24.764  37.013  45.451  1.00  0.00           O  
ATOM     12  N3   DT A   1      25.571  38.383  43.856  1.00  0.00           N  
ATOM     13  C4   DT A   1      26.549  39.146  43.263  1.00  0.00           C  
ATOM     14  O4   DT A   1      26.221  39.930  42.377  1.00  0.00           O  
ATOM     15  C5   DT A   1      27.898  38.938  43.790  1.00  0.00           C  
ATOM     16  C7   DT A   1      29.074  39.694  43.195  1.00  0.00           C  
ATOM     17  C6   DT A   1      28.111  38.072  44.818  1.00  0.00           C  
ATOM     18  H5'  DT A   1      30.121  35.654  49.835  1.00  0.00           H  
ATOM     19 H5''  DT A   1      30.574  36.862  48.616  1.00  0.00           H  
ATOM     20  H4'  DT A   1      27.865  35.497  48.918  1.00  0.00           H  
ATOM     21  H3'  DT A   1      30.128  35.155  46.954  1.00  0.00           H  
ATOM     22  H2'  DT A   1      28.725  35.416  45.186  1.00  0.00           H  
ATOM     23 H2''  DT A   1      27.480  34.360  45.905  1.00  0.00           H  
ATOM     24  H1'  DT A   1      26.362  36.074  46.923  1.00  0.00           H  
ATOM     25  H3   DT A   1      24.660  38.410  43.426  1.00  0.00           H  
ATOM     26  H71  DT A   1      28.905  40.767  43.304  1.00  0.00           H  
ATOM     27  H72  DT A   1      30.010  39.426  43.685  1.00  0.00           H  
ATOM     28  H73  DT A   1      29.146  39.470  42.130  1.00  0.00           H  
ATOM     29  H6   DT A   1      29.110  37.930  45.208  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      28.780  38.135  49.484  1.00  0.00           H  
ATOM     31  P    DA A   2      29.528  32.330  46.998  1.00  0.00           P  
ATOM     32  OP1  DA A   2      29.662  31.253  47.997  1.00  0.00           O  
ATOM     33  OP2  DA A   2      30.762  32.680  46.266  1.00  0.00           O  
ATOM     34  O5'  DA A   2      28.407  31.893  45.947  1.00  0.00           O  
ATOM     35  C5'  DA A   2      27.192  31.305  46.397  1.00  0.00           C  
ATOM     36  C4'  DA A   2      26.305  30.763  45.266  1.00  0.00           C  
ATOM     37  O4'  DA A   2      25.852  31.820  44.431  1.00  0.00           O  
ATOM     38  C3'  DA A   2      27.011  29.724  44.386  1.00  0.00           C  
ATOM     39  O3'  DA A   2      26.095  28.676  44.101  1.00  0.00           O  
ATOM     40  C2'  DA A   2      27.383  30.529  43.147  1.00  0.00           C  
ATOM     41  C1'  DA A   2      26.314  31.625  43.103  1.00  0.00           C  
ATOM     42  N9   DA A   2      26.815  32.926  42.597  1.00  0.00           N  
ATOM     43  C8   DA A   2      27.904  33.647  43.026  1.00  0.00           C  
ATOM     44  N7   DA A   2      28.032  34.821  42.462  1.00  0.00           N  
ATOM     45  C5   DA A   2      26.947  34.860  41.569  1.00  0.00           C  
ATOM     46  C6   DA A   2      26.445  35.807  40.642  1.00  0.00           C  
ATOM     47  N6   DA A   2      26.975  36.997  40.443  1.00  0.00           N  
ATOM     48  N1   DA A   2      25.362  35.548  39.900  1.00  0.00           N  
ATOM     49  C2   DA A   2      24.792  34.362  40.048  1.00  0.00           C  
ATOM     50  N3   DA A   2      25.110  33.394  40.896  1.00  0.00           N  
ATOM     51  C4   DA A   2      26.214  33.705  41.633  1.00  0.00           C  
ATOM     52  H5'  DA A   2      26.626  32.043  46.966  1.00  0.00           H  
ATOM     53 H5''  DA A   2      27.423  30.472  47.063  1.00  0.00           H  
ATOM     54  H4'  DA A   2      25.440  30.288  45.728  1.00  0.00           H  
ATOM     55  H3'  DA A   2      27.902  29.333  44.885  1.00  0.00           H  
ATOM     56  H2'  DA A   2      28.379  30.951  43.279  1.00  0.00           H  
ATOM     57 H2''  DA A   2      27.349  29.911  42.252  1.00  0.00           H  
ATOM     58  H1'  DA A   2      25.484  31.283  42.477  1.00  0.00           H  
ATOM     59  H8   DA A   2      28.576  33.280  43.794  1.00  0.00           H  
ATOM     60  H61  DA A   2      26.588  37.606  39.732  1.00  0.00           H  
ATOM     61  H62  DA A   2      27.822  37.236  40.924  1.00  0.00           H  
ATOM     62  H2   DA A   2      23.935  34.170  39.417  1.00  0.00           H  
ATOM     63  P    DC A   3      26.541  27.265  43.489  1.00  0.00           P  
ATOM     64  OP1  DC A   3      25.657  26.257  44.106  1.00  0.00           O  
ATOM     65  OP2  DC A   3      28.003  27.086  43.609  1.00  0.00           O  
ATOM     66  O5'  DC A   3      26.229  27.373  41.926  1.00  0.00           O  
ATOM     67  C5'  DC A   3      24.897  27.357  41.426  1.00  0.00           C  
ATOM     68  C4'  DC A   3      24.821  27.921  39.999  1.00  0.00           C  
ATOM     69  O4'  DC A   3      25.254  29.275  40.012  1.00  0.00           O  
ATOM     70  C3'  DC A   3      25.688  27.172  38.972  1.00  0.00           C  
ATOM     71  O3'  DC A   3      24.888  26.406  38.067  1.00  0.00           O  
ATOM     72  C2'  DC A   3      26.443  28.305  38.264  1.00  0.00           C  
ATOM     73  C1'  DC A   3      25.746  29.589  38.729  1.00  0.00           C  
ATOM     74  N1   DC A   3      26.633  30.789  38.801  1.00  0.00           N  
ATOM     75  C2   DC A   3      26.283  31.951  38.098  1.00  0.00           C  
ATOM     76  O2   DC A   3      25.256  32.019  37.421  1.00  0.00           O  
ATOM     77  N3   DC A   3      27.082  33.046  38.127  1.00  0.00           N  
ATOM     78  C4   DC A   3      28.177  33.007  38.854  1.00  0.00           C  
ATOM     79  N4   DC A   3      28.905  34.086  38.865  1.00  0.00           N  
ATOM     80  C5   DC A   3      28.576  31.873  39.612  1.00  0.00           C  
ATOM     81  C6   DC A   3      27.784  30.774  39.551  1.00  0.00           C  
ATOM     82  H5'  DC A   3      24.261  27.973  42.062  1.00  0.00           H  
ATOM     83 H5''  DC A   3      24.514  26.335  41.439  1.00  0.00           H  
ATOM     84  H4'  DC A   3      23.784  27.888  39.661  1.00  0.00           H  
ATOM     85  H3'  DC A   3      26.397  26.527  39.494  1.00  0.00           H  
ATOM     86  H2'  DC A   3      27.488  28.280  38.571  1.00  0.00           H  
ATOM     87 H2''  DC A   3      26.383  28.221  37.183  1.00  0.00           H  
ATOM     88  H1'  DC A   3      24.898  29.788  38.065  1.00  0.00           H  
ATOM     89  H41  DC A   3      28.592  34.882  38.313  1.00  0.00           H  
ATOM     90  H42  DC A   3      29.724  34.137  39.434  1.00  0.00           H  
ATOM     91  H5   DC A   3      29.480  31.859  40.198  1.00  0.00           H  
ATOM     92  H6   DC A   3      28.044  29.875  40.097  1.00  0.00           H  
ATOM     93  P    DG A   4      25.516  25.206  37.195  1.00  0.00           P  
ATOM     94  OP1  DG A   4      24.408  24.511  36.497  1.00  0.00           O  
ATOM     95  OP2  DG A   4      26.369  24.401  38.096  1.00  0.00           O  
ATOM     96  O5'  DG A   4      26.398  25.914  36.068  1.00  0.00           O  
ATOM     97  C5'  DG A   4      25.783  26.572  34.960  1.00  0.00           C  
ATOM     98  C4'  DG A   4      26.729  26.740  33.765  1.00  0.00           C  
ATOM     99  O4'  DG A   4      27.614  27.838  33.920  1.00  0.00           O  
ATOM    100  C3'  DG A   4      27.599  25.497  33.498  1.00  0.00           C  
ATOM    101  O3'  DG A   4      27.311  24.914  32.234  1.00  0.00           O  
ATOM    102  C2'  DG A   4      29.005  26.086  33.550  1.00  0.00           C  
ATOM    103  C1'  DG A   4      28.756  27.540  33.144  1.00  0.00           C  
ATOM    104  N9   DG A   4      29.853  28.511  33.410  1.00  0.00           N  
ATOM    105  C8   DG A   4      30.934  28.409  34.258  1.00  0.00           C  
ATOM    106  N7   DG A   4      31.720  29.455  34.272  1.00  0.00           N  
ATOM    107  C5   DG A   4      31.093  30.336  33.379  1.00  0.00           C  
ATOM    108  C6   DG A   4      31.405  31.692  33.013  1.00  0.00           C  
ATOM    109  O6   DG A   4      32.313  32.411  33.438  1.00  0.00           O  
ATOM    110  N1   DG A   4      30.549  32.225  32.074  1.00  0.00           N  
ATOM    111  C2   DG A   4      29.505  31.546  31.544  1.00  0.00           C  
ATOM    112  N2   DG A   4      28.810  32.159  30.628  1.00  0.00           N  
ATOM    113  N3   DG A   4      29.152  30.307  31.878  1.00  0.00           N  
ATOM    114  C4   DG A   4      29.980  29.751  32.815  1.00  0.00           C  
ATOM    115  H5'  DG A   4      25.409  27.548  35.265  1.00  0.00           H  
ATOM    116 H5''  DG A   4      24.928  25.996  34.614  1.00  0.00           H  
ATOM    117  H4'  DG A   4      26.122  26.927  32.876  1.00  0.00           H  
ATOM    118  H3'  DG A   4      27.496  24.744  34.282  1.00  0.00           H  
ATOM    119  H2'  DG A   4      29.371  26.035  34.576  1.00  0.00           H  
ATOM    120 H2''  DG A   4      29.673  25.560  32.880  1.00  0.00           H  
ATOM    121  H1'  DG A   4      28.494  27.584  32.082  1.00  0.00           H  
ATOM    122  H8   DG A   4      31.105  27.540  34.879  1.00  0.00           H  
ATOM    123  H1   DG A   4      30.719  33.173  31.770  1.00  0.00           H  
ATOM    124  H21  DG A   4      29.034  33.117  30.364  1.00  0.00           H  
ATOM    125  H22  DG A   4      28.053  31.651  30.216  1.00  0.00           H  
ATOM    126  P    DC A   5      25.998  24.003  32.063  1.00  0.00           P  
ATOM    127  OP1  DC A   5      24.821  24.841  32.363  1.00  0.00           O  
ATOM    128  OP2  DC A   5      26.146  22.867  32.990  1.00  0.00           O  
ATOM    129  O5'  DC A   5      25.916  23.450  30.545  1.00  0.00           O  
ATOM    130  C5'  DC A   5      25.184  24.125  29.516  1.00  0.00           C  
ATOM    131  C4'  DC A   5      26.026  24.963  28.537  1.00  0.00           C  
ATOM    132  O4'  DC A   5      26.898  25.842  29.233  1.00  0.00           O  
ATOM    133  C3'  DC A   5      26.893  24.151  27.559  1.00  0.00           C  
ATOM    134  O3'  DC A   5      26.241  24.003  26.296  1.00  0.00           O  
ATOM    135  C2'  DC A   5      28.149  25.020  27.429  1.00  0.00           C  
ATOM    136  C1'  DC A   5      27.935  26.222  28.356  1.00  0.00           C  
ATOM    137  N1   DC A   5      29.155  26.578  29.133  1.00  0.00           N  
ATOM    138  C2   DC A   5      29.773  27.820  28.933  1.00  0.00           C  
ATOM    139  O2   DC A   5      29.333  28.646  28.137  1.00  0.00           O  
ATOM    140  N3   DC A   5      30.900  28.147  29.612  1.00  0.00           N  
ATOM    141  C4   DC A   5      31.416  27.263  30.431  1.00  0.00           C  
ATOM    142  N4   DC A   5      32.449  27.656  31.116  1.00  0.00           N  
ATOM    143  C5   DC A   5      30.864  25.973  30.653  1.00  0.00           C  
ATOM    144  C6   DC A   5      29.709  25.674  30.005  1.00  0.00           C  
ATOM    145  H5'  DC A   5      24.424  24.770  29.959  1.00  0.00           H  
ATOM    146 H5''  DC A   5      24.658  23.372  28.928  1.00  0.00           H  
ATOM    147  H4'  DC A   5      25.343  25.564  27.935  1.00  0.00           H  
ATOM    148  H3'  DC A   5      27.135  23.180  27.998  1.00  0.00           H  
ATOM    149  H2'  DC A   5      29.018  24.430  27.716  1.00  0.00           H  
ATOM    150 H2''  DC A   5      28.273  25.390  26.412  1.00  0.00           H  
ATOM    151  H1'  DC A   5      27.602  27.077  27.758  1.00  0.00           H  
ATOM    152  H41  DC A   5      32.752  28.613  30.962  1.00  0.00           H  
ATOM    153  H42  DC A   5      32.831  27.063  31.818  1.00  0.00           H  
ATOM    154  H5   DC A   5      31.303  25.262  31.331  1.00  0.00           H  
ATOM    155  H6   DC A   5      29.192  24.732  30.174  1.00  0.00           H  
ATOM    156  P    DG A   6      26.776  23.014  25.140  1.00  0.00           P  
ATOM    157  OP1  DG A   6      25.822  23.077  24.000  1.00  0.00           O  
ATOM    158  OP2  DG A   6      27.093  21.693  25.718  1.00  0.00           O  
ATOM    159  O5'  DG A   6      28.144  23.672  24.620  1.00  0.00           O  
ATOM    160  C5'  DG A   6      28.771  23.249  23.419  1.00  0.00           C  
ATOM    161  C4'  DG A   6      29.246  24.479  22.632  1.00  0.00           C  
ATOM    162  O4'  DG A   6      30.395  25.080  23.223  1.00  0.00           O  
ATOM    163  C3'  DG A   6      29.637  24.135  21.190  1.00  0.00           C  
ATOM    164  O3'  DG A   6      29.335  25.279  20.402  1.00  0.00           O  
ATOM    165  C2'  DG A   6      31.128  23.836  21.337  1.00  0.00           C  
ATOM    166  C1'  DG A   6      31.538  24.838  22.414  1.00  0.00           C  
ATOM    167  N9   DG A   6      32.654  24.418  23.294  1.00  0.00           N  
ATOM    168  C8   DG A   6      32.840  23.245  23.987  1.00  0.00           C  
ATOM    169  N7   DG A   6      33.842  23.274  24.828  1.00  0.00           N  
ATOM    170  C5   DG A   6      34.381  24.559  24.669  1.00  0.00           C  
ATOM    171  C6   DG A   6      35.454  25.263  25.334  1.00  0.00           C  
ATOM    172  O6   DG A   6      36.182  24.932  26.269  1.00  0.00           O  
ATOM    173  N1   DG A   6      35.647  26.539  24.854  1.00  0.00           N  
ATOM    174  C2   DG A   6      34.853  27.123  23.934  1.00  0.00           C  
ATOM    175  N2   DG A   6      35.035  28.392  23.723  1.00  0.00           N  
ATOM    176  N3   DG A   6      33.840  26.543  23.316  1.00  0.00           N  
ATOM    177  C4   DG A   6      33.661  25.250  23.716  1.00  0.00           C  
ATOM    178  H5'  DG A   6      28.058  22.697  22.803  1.00  0.00           H  
ATOM    179 H5''  DG A   6      29.612  22.596  23.650  1.00  0.00           H  
ATOM    180  H4'  DG A   6      28.435  25.206  22.627  1.00  0.00           H  
ATOM    181  H3'  DG A   6      29.093  23.264  20.817  1.00  0.00           H  
ATOM    182  H2'  DG A   6      31.266  22.810  21.678  1.00  0.00           H  
ATOM    183 H2''  DG A   6      31.673  24.000  20.407  1.00  0.00           H  
ATOM    184  H1'  DG A   6      31.821  25.768  21.908  1.00  0.00           H  
ATOM    185  H8   DG A   6      32.190  22.388  23.877  1.00  0.00           H  
ATOM    186  H1   DG A   6      36.396  27.079  25.252  1.00  0.00           H  
ATOM    187  H21  DG A   6      35.663  28.886  24.347  1.00  0.00           H  
ATOM    188  H22  DG A   6      34.267  28.842  23.239  1.00  0.00           H  
ATOM    189  P    DT A   7      29.561  25.347  18.818  1.00  0.00           P  
ATOM    190  OP1  DT A   7      28.518  26.295  18.357  1.00  0.00           O  
ATOM    191  OP2  DT A   7      29.597  23.969  18.300  1.00  0.00           O  
ATOM    192  O5'  DT A   7      31.005  26.024  18.709  1.00  0.00           O  
ATOM    193  C5'  DT A   7      31.163  27.397  19.022  1.00  0.00           C  
ATOM    194  C4'  DT A   7      32.607  27.900  18.925  1.00  0.00           C  
ATOM    195  O4'  DT A   7      33.420  27.298  19.924  1.00  0.00           O  
ATOM    196  C3'  DT A   7      33.264  27.639  17.556  1.00  0.00           C  
ATOM    197  O3'  DT A   7      33.831  28.869  17.097  1.00  0.00           O  
ATOM    198  C2'  DT A   7      34.298  26.570  17.922  1.00  0.00           C  
ATOM    199  C1'  DT A   7      34.671  27.022  19.332  1.00  0.00           C  
ATOM    200  N1   DT A   7      35.427  26.054  20.174  1.00  0.00           N  
ATOM    201  C2   DT A   7      36.476  26.558  20.958  1.00  0.00           C  
ATOM    202  O2   DT A   7      36.819  27.744  20.974  1.00  0.00           O  
ATOM    203  N3   DT A   7      37.108  25.671  21.796  1.00  0.00           N  
ATOM    204  C4   DT A   7      36.762  24.357  21.981  1.00  0.00           C  
ATOM    205  O4   DT A   7      37.363  23.718  22.837  1.00  0.00           O  
ATOM    206  C5   DT A   7      35.673  23.881  21.131  1.00  0.00           C  
ATOM    207  C7   DT A   7      35.211  22.437  21.228  1.00  0.00           C  
ATOM    208  C6   DT A   7      35.047  24.728  20.270  1.00  0.00           C  
ATOM    209  H5'  DT A   7      30.804  27.579  20.036  1.00  0.00           H  
ATOM    210 H5''  DT A   7      30.549  27.978  18.333  1.00  0.00           H  
ATOM    211  H4'  DT A   7      32.600  28.975  19.107  1.00  0.00           H  
ATOM    212  H3'  DT A   7      32.542  27.250  16.834  1.00  0.00           H  
ATOM    213  H2'  DT A   7      33.809  25.596  17.931  1.00  0.00           H  
ATOM    214 H2''  DT A   7      35.160  26.550  17.260  1.00  0.00           H  
ATOM    215  H1'  DT A   7      35.238  27.951  19.235  1.00  0.00           H  
ATOM    216  H3   DT A   7      37.883  26.010  22.348  1.00  0.00           H  
ATOM    217  H71  DT A   7      34.958  22.209  22.264  1.00  0.00           H  
ATOM    218  H72  DT A   7      34.346  22.252  20.592  1.00  0.00           H  
ATOM    219  H73  DT A   7      36.029  21.781  20.929  1.00  0.00           H  
ATOM    220  H6   DT A   7      34.215  24.371  19.679  1.00  0.00           H  
ATOM    221  P    DA A   8      34.577  29.020  15.682  1.00  0.00           P  
ATOM    222  OP1  DA A   8      34.760  30.462  15.414  1.00  0.00           O  
ATOM    223  OP2  DA A   8      33.900  28.179  14.677  1.00  0.00           O  
ATOM    224  O5'  DA A   8      36.027  28.414  15.921  1.00  0.00           O  
ATOM    225  C5'  DA A   8      37.006  29.115  16.672  1.00  0.00           C  
ATOM    226  C4'  DA A   8      38.305  28.313  16.776  1.00  0.00           C  
ATOM    227  O4'  DA A   8      38.150  27.181  17.617  1.00  0.00           O  
ATOM    228  C3'  DA A   8      38.812  27.783  15.419  1.00  0.00           C  
ATOM    229  O3'  DA A   8      39.967  28.475  14.966  1.00  0.00           O  
ATOM    230  C2'  DA A   8      39.144  26.321  15.723  1.00  0.00           C  
ATOM    231  C1'  DA A   8      39.184  26.294  17.251  1.00  0.00           C  
ATOM    232  N9   DA A   8      39.014  24.960  17.877  1.00  0.00           N  
ATOM    233  C8   DA A   8      38.551  23.779  17.338  1.00  0.00           C  
ATOM    234  N7   DA A   8      38.663  22.742  18.127  1.00  0.00           N  
ATOM    235  C5   DA A   8      39.231  23.293  19.286  1.00  0.00           C  
ATOM    236  C6   DA A   8      39.653  22.775  20.533  1.00  0.00           C  
ATOM    237  N6   DA A   8      39.518  21.520  20.915  1.00  0.00           N  
ATOM    238  N1   DA A   8      40.305  23.540  21.404  1.00  0.00           N  
ATOM    239  C2   DA A   8      40.457  24.828  21.124  1.00  0.00           C  
ATOM    240  N3   DA A   8      40.065  25.468  20.029  1.00  0.00           N  
ATOM    241  C4   DA A   8      39.465  24.633  19.135  1.00  0.00           C  
ATOM    242  H5'  DA A   8      36.631  29.313  17.676  1.00  0.00           H  
ATOM    243 H5''  DA A   8      37.224  30.068  16.187  1.00  0.00           H  
ATOM    244  H4'  DA A   8      39.074  28.956  17.207  1.00  0.00           H  
ATOM    245  H3'  DA A   8      38.026  27.830  14.663  1.00  0.00           H  
ATOM    246 HO3'  DA A   8      39.702  29.401  14.757  1.00  0.00           H  
ATOM    247  H2'  DA A   8      38.333  25.697  15.348  1.00  0.00           H  
ATOM    248 H2''  DA A   8      40.098  26.012  15.297  1.00  0.00           H  
ATOM    249  H1'  DA A   8      40.140  26.708  17.591  1.00  0.00           H  
ATOM    250  H8   DA A   8      38.137  23.706  16.341  1.00  0.00           H  
ATOM    251  H61  DA A   8      39.750  21.283  21.876  1.00  0.00           H  
ATOM    252  H62  DA A   8      38.995  20.888  20.337  1.00  0.00           H  
ATOM    253  H2   DA A   8      40.979  25.420  21.864  1.00  0.00           H  
TER     254       DA A   8                                                      
ATOM    255  O5'  DT B   9      47.452  23.662  25.268  1.00  0.00           O  
ATOM    256  C5'  DT B   9      47.075  23.736  26.635  1.00  0.00           C  
ATOM    257  C4'  DT B   9      45.762  24.517  26.780  1.00  0.00           C  
ATOM    258  O4'  DT B   9      44.819  23.950  25.875  1.00  0.00           O  
ATOM    259  C3'  DT B   9      45.151  24.404  28.190  1.00  0.00           C  
ATOM    260  O3'  DT B   9      44.545  25.605  28.639  1.00  0.00           O  
ATOM    261  C2'  DT B   9      44.019  23.411  27.962  1.00  0.00           C  
ATOM    262  C1'  DT B   9      43.584  23.828  26.556  1.00  0.00           C  
ATOM    263  N1   DT B   9      42.641  22.921  25.838  1.00  0.00           N  
ATOM    264  C2   DT B   9      42.191  23.354  24.581  1.00  0.00           C  
ATOM    265  O2   DT B   9      42.542  24.399  24.038  1.00  0.00           O  
ATOM    266  N3   DT B   9      41.287  22.550  23.935  1.00  0.00           N  
ATOM    267  C4   DT B   9      40.783  21.360  24.395  1.00  0.00           C  
ATOM    268  O4   DT B   9      40.011  20.729  23.677  1.00  0.00           O  
ATOM    269  C5   DT B   9      41.246  20.981  25.729  1.00  0.00           C  
ATOM    270  C7   DT B   9      40.737  19.701  26.372  1.00  0.00           C  
ATOM    271  C6   DT B   9      42.136  21.759  26.403  1.00  0.00           C  
ATOM    272  H5'  DT B   9      47.859  24.231  27.213  1.00  0.00           H  
ATOM    273 H5''  DT B   9      46.935  22.726  27.025  1.00  0.00           H  
ATOM    274  H4'  DT B   9      45.935  25.566  26.538  1.00  0.00           H  
ATOM    275  H3'  DT B   9      45.869  24.029  28.923  1.00  0.00           H  
ATOM    276  H2'  DT B   9      44.413  22.394  27.967  1.00  0.00           H  
ATOM    277 H2''  DT B   9      43.217  23.534  28.691  1.00  0.00           H  
ATOM    278  H1'  DT B   9      43.127  24.820  26.610  1.00  0.00           H  
ATOM    279  H3   DT B   9      40.923  22.900  23.062  1.00  0.00           H  
ATOM    280  H71  DT B   9      40.903  18.865  25.692  1.00  0.00           H  
ATOM    281  H72  DT B   9      41.246  19.502  27.315  1.00  0.00           H  
ATOM    282  H73  DT B   9      39.667  19.798  26.554  1.00  0.00           H  
ATOM    283  H6   DT B   9      42.446  21.449  27.392  1.00  0.00           H  
ATOM    284 HO5'  DT B   9      46.644  23.746  24.732  1.00  0.00           H  
ATOM    285  P    DA B  10      45.386  26.824  29.218  1.00  0.00           P  
ATOM    286  OP1  DA B  10      46.828  26.618  29.018  1.00  0.00           O  
ATOM    287  OP2  DA B  10      44.967  27.046  30.615  1.00  0.00           O  
ATOM    288  O5'  DA B  10      44.929  28.087  28.368  1.00  0.00           O  
ATOM    289  C5'  DA B  10      45.740  28.629  27.334  1.00  0.00           C  
ATOM    290  C4'  DA B  10      45.015  29.701  26.507  1.00  0.00           C  
ATOM    291  O4'  DA B  10      44.074  29.074  25.647  1.00  0.00           O  
ATOM    292  C3'  DA B  10      44.276  30.743  27.355  1.00  0.00           C  
ATOM    293  O3'  DA B  10      44.417  32.020  26.749  1.00  0.00           O  
ATOM    294  C2'  DA B  10      42.848  30.201  27.346  1.00  0.00           C  
ATOM    295  C1'  DA B  10      42.755  29.422  26.030  1.00  0.00           C  
ATOM    296  N9   DA B  10      41.944  28.183  26.121  1.00  0.00           N  
ATOM    297  C8   DA B  10      41.925  27.230  27.113  1.00  0.00           C  
ATOM    298  N7   DA B  10      41.085  26.243  26.914  1.00  0.00           N  
ATOM    299  C5   DA B  10      40.541  26.560  25.650  1.00  0.00           C  
ATOM    300  C6   DA B  10      39.610  25.954  24.765  1.00  0.00           C  
ATOM    301  N6   DA B  10      38.990  24.809  24.975  1.00  0.00           N  
ATOM    302  N1   DA B  10      39.258  26.535  23.616  1.00  0.00           N  
ATOM    303  C2   DA B  10      39.832  27.686  23.307  1.00  0.00           C  
ATOM    304  N3   DA B  10      40.714  28.376  24.013  1.00  0.00           N  
ATOM    305  C4   DA B  10      41.044  27.745  25.177  1.00  0.00           C  
ATOM    306  H5'  DA B  10      46.054  27.833  26.657  1.00  0.00           H  
ATOM    307 H5''  DA B  10      46.632  29.072  27.778  1.00  0.00           H  
ATOM    308  H4'  DA B  10      45.755  30.217  25.894  1.00  0.00           H  
ATOM    309  H3'  DA B  10      44.668  30.773  28.373  1.00  0.00           H  
ATOM    310  H2'  DA B  10      42.713  29.552  28.209  1.00  0.00           H  
ATOM    311 H2''  DA B  10      42.113  30.999  27.380  1.00  0.00           H  
ATOM    312  H1'  DA B  10      42.331  30.080  25.265  1.00  0.00           H  
ATOM    313  H8   DA B  10      42.563  27.300  27.986  1.00  0.00           H  
ATOM    314  H61  DA B  10      38.382  24.444  24.248  1.00  0.00           H  
ATOM    315  H62  DA B  10      39.108  24.326  25.845  1.00  0.00           H  
ATOM    316  H2   DA B  10      39.534  28.126  22.365  1.00  0.00           H  
ATOM    317  P    DC B  11      43.765  33.356  27.365  1.00  0.00           P  
ATOM    318  OP1  DC B  11      44.567  34.510  26.923  1.00  0.00           O  
ATOM    319  OP2  DC B  11      43.539  33.139  28.810  1.00  0.00           O  
ATOM    320  O5'  DC B  11      42.339  33.397  26.623  1.00  0.00           O  
ATOM    321  C5'  DC B  11      42.276  33.519  25.210  1.00  0.00           C  
ATOM    322  C4'  DC B  11      40.880  33.231  24.645  1.00  0.00           C  
ATOM    323  O4'  DC B  11      40.487  31.892  24.917  1.00  0.00           O  
ATOM    324  C3'  DC B  11      39.774  34.145  25.194  1.00  0.00           C  
ATOM    325  O3'  DC B  11      39.067  34.710  24.098  1.00  0.00           O  
ATOM    326  C2'  DC B  11      38.867  33.185  25.956  1.00  0.00           C  
ATOM    327  C1'  DC B  11      39.098  31.898  25.165  1.00  0.00           C  
ATOM    328  N1   DC B  11      38.703  30.643  25.863  1.00  0.00           N  
ATOM    329  C2   DC B  11      37.816  29.760  25.235  1.00  0.00           C  
ATOM    330  O2   DC B  11      37.284  30.023  24.150  1.00  0.00           O  
ATOM    331  N3   DC B  11      37.477  28.580  25.814  1.00  0.00           N  
ATOM    332  C4   DC B  11      38.028  28.273  26.974  1.00  0.00           C  
ATOM    333  N4   DC B  11      37.738  27.110  27.486  1.00  0.00           N  
ATOM    334  C5   DC B  11      38.920  29.133  27.667  1.00  0.00           C  
ATOM    335  C6   DC B  11      39.230  30.319  27.087  1.00  0.00           C  
ATOM    336  H5'  DC B  11      42.973  32.811  24.758  1.00  0.00           H  
ATOM    337 H5''  DC B  11      42.585  34.526  24.926  1.00  0.00           H  
ATOM    338  H4'  DC B  11      40.922  33.364  23.564  1.00  0.00           H  
ATOM    339  H3'  DC B  11      40.189  34.908  25.856  1.00  0.00           H  
ATOM    340  H2'  DC B  11      39.219  33.095  26.984  1.00  0.00           H  
ATOM    341 H2''  DC B  11      37.824  33.504  25.927  1.00  0.00           H  
ATOM    342  H1'  DC B  11      38.573  31.990  24.210  1.00  0.00           H  
ATOM    343  H41  DC B  11      37.144  26.458  26.984  1.00  0.00           H  
ATOM    344  H42  DC B  11      38.214  26.829  28.319  1.00  0.00           H  
ATOM    345  H5   DC B  11      39.343  28.880  28.626  1.00  0.00           H  
ATOM    346  H6   DC B  11      39.908  31.013  27.572  1.00  0.00           H  
ATOM    347  P    DG B  12      38.479  36.190  24.153  1.00  0.00           P  
ATOM    348  OP1  DG B  12      38.053  36.564  22.790  1.00  0.00           O  
ATOM    349  OP2  DG B  12      39.495  37.081  24.745  1.00  0.00           O  
ATOM    350  O5'  DG B  12      37.183  36.165  25.088  1.00  0.00           O  
ATOM    351  C5'  DG B  12      35.895  35.929  24.534  1.00  0.00           C  
ATOM    352  C4'  DG B  12      34.746  36.016  25.547  1.00  0.00           C  
ATOM    353  O4'  DG B  12      34.686  34.897  26.409  1.00  0.00           O  
ATOM    354  C3'  DG B  12      34.749  37.249  26.457  1.00  0.00           C  
ATOM    355  O3'  DG B  12      34.041  38.302  25.811  1.00  0.00           O  
ATOM    356  C2'  DG B  12      34.062  36.715  27.725  1.00  0.00           C  
ATOM    357  C1'  DG B  12      33.764  35.241  27.422  1.00  0.00           C  
ATOM    358  N9   DG B  12      33.866  34.279  28.551  1.00  0.00           N  
ATOM    359  C8   DG B  12      34.789  34.209  29.569  1.00  0.00           C  
ATOM    360  N7   DG B  12      34.677  33.149  30.330  1.00  0.00           N  
ATOM    361  C5   DG B  12      33.586  32.463  29.776  1.00  0.00           C  
ATOM    362  C6   DG B  12      32.991  31.188  30.093  1.00  0.00           C  
ATOM    363  O6   DG B  12      33.307  30.364  30.955  1.00  0.00           O  
ATOM    364  N1   DG B  12      31.928  30.858  29.279  1.00  0.00           N  
ATOM    365  C2   DG B  12      31.483  31.638  28.267  1.00  0.00           C  
ATOM    366  N2   DG B  12      30.497  31.176  27.553  1.00  0.00           N  
ATOM    367  N3   DG B  12      32.021  32.799  27.908  1.00  0.00           N  
ATOM    368  C4   DG B  12      33.071  33.165  28.707  1.00  0.00           C  
ATOM    369  H5'  DG B  12      35.877  34.943  24.068  1.00  0.00           H  
ATOM    370 H5''  DG B  12      35.705  36.672  23.759  1.00  0.00           H  
ATOM    371  H4'  DG B  12      33.817  36.040  24.975  1.00  0.00           H  
ATOM    372  H3'  DG B  12      35.774  37.552  26.686  1.00  0.00           H  
ATOM    373  H2'  DG B  12      34.733  36.827  28.575  1.00  0.00           H  
ATOM    374 H2''  DG B  12      33.130  37.241  27.909  1.00  0.00           H  
ATOM    375  H1'  DG B  12      32.749  35.175  27.017  1.00  0.00           H  
ATOM    376  H8   DG B  12      35.561  34.954  29.705  1.00  0.00           H  
ATOM    377  H1   DG B  12      31.476  29.968  29.427  1.00  0.00           H  
ATOM    378  H21  DG B  12      30.084  30.267  27.758  1.00  0.00           H  
ATOM    379  H22  DG B  12      30.184  31.737  26.787  1.00  0.00           H  
ATOM    380  P    DC B  13      33.819  39.755  26.471  1.00  0.00           P  
ATOM    381  OP1  DC B  13      33.711  40.700  25.337  1.00  0.00           O  
ATOM    382  OP2  DC B  13      34.850  39.971  27.505  1.00  0.00           O  
ATOM    383  O5'  DC B  13      32.397  39.619  27.194  1.00  0.00           O  
ATOM    384  C5'  DC B  13      31.198  39.519  26.437  1.00  0.00           C  
ATOM    385  C4'  DC B  13      30.046  38.934  27.265  1.00  0.00           C  
ATOM    386  O4'  DC B  13      30.453  37.672  27.778  1.00  0.00           O  
ATOM    387  C3'  DC B  13      29.594  39.819  28.436  1.00  0.00           C  
ATOM    388  O3'  DC B  13      28.398  40.518  28.085  1.00  0.00           O  
ATOM    389  C2'  DC B  13      29.391  38.808  29.569  1.00  0.00           C  
ATOM    390  C1'  DC B  13      29.859  37.446  29.038  1.00  0.00           C  
ATOM    391  N1   DC B  13      30.858  36.787  29.926  1.00  0.00           N  
ATOM    392  C2   DC B  13      30.606  35.493  30.411  1.00  0.00           C  
ATOM    393  O2   DC B  13      29.616  34.847  30.072  1.00  0.00           O  
ATOM    394  N3   DC B  13      31.442  34.920  31.307  1.00  0.00           N  
ATOM    395  C4   DC B  13      32.496  35.600  31.707  1.00  0.00           C  
ATOM    396  N4   DC B  13      33.235  35.007  32.591  1.00  0.00           N  
ATOM    397  C5   DC B  13      32.835  36.890  31.223  1.00  0.00           C  
ATOM    398  C6   DC B  13      31.990  37.456  30.323  1.00  0.00           C  
ATOM    399  H5'  DC B  13      31.367  38.861  25.583  1.00  0.00           H  
ATOM    400 H5''  DC B  13      30.921  40.506  26.064  1.00  0.00           H  
ATOM    401  H4'  DC B  13      29.186  38.781  26.612  1.00  0.00           H  
ATOM    402  H3'  DC B  13      30.390  40.521  28.698  1.00  0.00           H  
ATOM    403  H2'  DC B  13      29.956  39.136  30.442  1.00  0.00           H  
ATOM    404 H2''  DC B  13      28.346  38.721  29.849  1.00  0.00           H  
ATOM    405  H1'  DC B  13      28.987  36.798  28.906  1.00  0.00           H  
ATOM    406  H41  DC B  13      32.935  34.078  32.854  1.00  0.00           H  
ATOM    407  H42  DC B  13      34.070  35.450  32.924  1.00  0.00           H  
ATOM    408  H5   DC B  13      33.718  37.420  31.544  1.00  0.00           H  
ATOM    409  H6   DC B  13      32.198  38.437  29.899  1.00  0.00           H  
ATOM    410  P    DG B  14      27.665  41.567  29.073  1.00  0.00           P  
ATOM    411  OP1  DG B  14      26.748  42.397  28.262  1.00  0.00           O  
ATOM    412  OP2  DG B  14      28.688  42.223  29.912  1.00  0.00           O  
ATOM    413  O5'  DG B  14      26.758  40.632  30.002  1.00  0.00           O  
ATOM    414  C5'  DG B  14      25.828  39.723  29.427  1.00  0.00           C  
ATOM    415  C4'  DG B  14      24.950  39.056  30.490  1.00  0.00           C  
ATOM    416  O4'  DG B  14      25.706  38.403  31.503  1.00  0.00           O  
ATOM    417  C3'  DG B  14      24.048  40.082  31.179  1.00  0.00           C  
ATOM    418  O3'  DG B  14      22.727  39.863  30.710  1.00  0.00           O  
ATOM    419  C2'  DG B  14      24.245  39.808  32.670  1.00  0.00           C  
ATOM    420  C1'  DG B  14      24.953  38.457  32.702  1.00  0.00           C  
ATOM    421  N9   DG B  14      25.850  38.304  33.869  1.00  0.00           N  
ATOM    422  C8   DG B  14      26.884  39.117  34.264  1.00  0.00           C  
ATOM    423  N7   DG B  14      27.554  38.671  35.293  1.00  0.00           N  
ATOM    424  C5   DG B  14      26.920  37.459  35.601  1.00  0.00           C  
ATOM    425  C6   DG B  14      27.203  36.449  36.589  1.00  0.00           C  
ATOM    426  O6   DG B  14      28.102  36.398  37.423  1.00  0.00           O  
ATOM    427  N1   DG B  14      26.327  35.386  36.556  1.00  0.00           N  
ATOM    428  C2   DG B  14      25.299  35.283  35.683  1.00  0.00           C  
ATOM    429  N2   DG B  14      24.553  34.215  35.759  1.00  0.00           N  
ATOM    430  N3   DG B  14      24.985  36.189  34.764  1.00  0.00           N  
ATOM    431  C4   DG B  14      25.848  37.251  34.757  1.00  0.00           C  
ATOM    432  H5'  DG B  14      26.357  38.951  28.869  1.00  0.00           H  
ATOM    433 H5''  DG B  14      25.181  40.258  28.730  1.00  0.00           H  
ATOM    434  H4'  DG B  14      24.315  38.317  29.998  1.00  0.00           H  
ATOM    435  H3'  DG B  14      24.377  41.096  30.947  1.00  0.00           H  
ATOM    436  H2'  DG B  14      24.876  40.592  33.090  1.00  0.00           H  
ATOM    437 H2''  DG B  14      23.305  39.759  33.211  1.00  0.00           H  
ATOM    438  H1'  DG B  14      24.204  37.661  32.709  1.00  0.00           H  
ATOM    439  H8   DG B  14      27.132  40.035  33.744  1.00  0.00           H  
ATOM    440  H1   DG B  14      26.510  34.624  37.191  1.00  0.00           H  
ATOM    441  H21  DG B  14      24.808  33.451  36.382  1.00  0.00           H  
ATOM    442  H22  DG B  14      23.832  34.129  35.070  1.00  0.00           H  
ATOM    443  P    DT B  15      21.492  40.771  31.137  1.00  0.00           P  
ATOM    444  OP1  DT B  15      20.511  40.724  30.037  1.00  0.00           O  
ATOM    445  OP2  DT B  15      22.015  42.110  31.474  1.00  0.00           O  
ATOM    446  O5'  DT B  15      20.921  40.023  32.437  1.00  0.00           O  
ATOM    447  C5'  DT B  15      20.442  38.685  32.330  1.00  0.00           C  
ATOM    448  C4'  DT B  15      20.336  37.934  33.667  1.00  0.00           C  
ATOM    449  O4'  DT B  15      21.590  37.872  34.341  1.00  0.00           O  
ATOM    450  C3'  DT B  15      19.322  38.523  34.662  1.00  0.00           C  
ATOM    451  O3'  DT B  15      18.337  37.532  34.932  1.00  0.00           O  
ATOM    452  C2'  DT B  15      20.173  38.824  35.896  1.00  0.00           C  
ATOM    453  C1'  DT B  15      21.320  37.830  35.730  1.00  0.00           C  
ATOM    454  N1   DT B  15      22.527  38.185  36.526  1.00  0.00           N  
ATOM    455  C2   DT B  15      22.925  37.341  37.577  1.00  0.00           C  
ATOM    456  O2   DT B  15      22.249  36.390  37.993  1.00  0.00           O  
ATOM    457  N3   DT B  15      24.115  37.653  38.197  1.00  0.00           N  
ATOM    458  C4   DT B  15      24.883  38.772  37.950  1.00  0.00           C  
ATOM    459  O4   DT B  15      25.933  38.914  38.568  1.00  0.00           O  
ATOM    460  C5   DT B  15      24.342  39.678  36.937  1.00  0.00           C  
ATOM    461  C7   DT B  15      25.044  40.990  36.627  1.00  0.00           C  
ATOM    462  C6   DT B  15      23.211  39.352  36.256  1.00  0.00           C  
ATOM    463  H5'  DT B  15      21.117  38.113  31.692  1.00  0.00           H  
ATOM    464 H5''  DT B  15      19.463  38.695  31.848  1.00  0.00           H  
ATOM    465  H4'  DT B  15      20.022  36.913  33.440  1.00  0.00           H  
ATOM    466  H3'  DT B  15      18.869  39.435  34.264  1.00  0.00           H  
ATOM    467  H2'  DT B  15      20.533  39.851  35.838  1.00  0.00           H  
ATOM    468 H2''  DT B  15      19.635  38.663  36.829  1.00  0.00           H  
ATOM    469  H1'  DT B  15      20.964  36.830  35.991  1.00  0.00           H  
ATOM    470  H3   DT B  15      24.485  37.001  38.876  1.00  0.00           H  
ATOM    471  H71  DT B  15      26.083  40.798  36.362  1.00  0.00           H  
ATOM    472  H72  DT B  15      24.556  41.520  35.808  1.00  0.00           H  
ATOM    473  H73  DT B  15      25.040  41.617  37.519  1.00  0.00           H  
ATOM    474  H6   DT B  15      22.838  40.009  35.480  1.00  0.00           H  
ATOM    475  P    DA B  16      17.034  37.818  35.807  1.00  0.00           P  
ATOM    476  OP1  DA B  16      15.922  36.993  35.293  1.00  0.00           O  
ATOM    477  OP2  DA B  16      16.815  39.277  35.886  1.00  0.00           O  
ATOM    478  O5'  DA B  16      17.397  37.293  37.267  1.00  0.00           O  
ATOM    479  C5'  DA B  16      17.449  35.901  37.551  1.00  0.00           C  
ATOM    480  C4'  DA B  16      17.545  35.638  39.060  1.00  0.00           C  
ATOM    481  O4'  DA B  16      18.768  36.178  39.566  1.00  0.00           O  
ATOM    482  C3'  DA B  16      16.386  36.301  39.825  1.00  0.00           C  
ATOM    483  O3'  DA B  16      15.927  35.467  40.877  1.00  0.00           O  
ATOM    484  C2'  DA B  16      17.048  37.543  40.401  1.00  0.00           C  
ATOM    485  C1'  DA B  16      18.469  37.036  40.658  1.00  0.00           C  
ATOM    486  N9   DA B  16      19.481  38.119  40.782  1.00  0.00           N  
ATOM    487  C8   DA B  16      19.297  39.485  40.757  1.00  0.00           C  
ATOM    488  N7   DA B  16      20.370  40.184  41.018  1.00  0.00           N  
ATOM    489  C5   DA B  16      21.345  39.196  41.231  1.00  0.00           C  
ATOM    490  C6   DA B  16      22.724  39.203  41.553  1.00  0.00           C  
ATOM    491  N6   DA B  16      23.472  40.279  41.686  1.00  0.00           N  
ATOM    492  N1   DA B  16      23.385  38.066  41.756  1.00  0.00           N  
ATOM    493  C2   DA B  16      22.742  36.925  41.586  1.00  0.00           C  
ATOM    494  N3   DA B  16      21.474  36.744  41.212  1.00  0.00           N  
ATOM    495  C4   DA B  16      20.816  37.940  41.082  1.00  0.00           C  
ATOM    496  H5'  DA B  16      18.304  35.454  37.042  1.00  0.00           H  
ATOM    497 H5''  DA B  16      16.543  35.419  37.180  1.00  0.00           H  
ATOM    498  H4'  DA B  16      17.512  34.560  39.230  1.00  0.00           H  
ATOM    499  H3'  DA B  16      15.566  36.566  39.152  1.00  0.00           H  
ATOM    500 HO3'  DA B  16      15.187  35.892  41.332  1.00  0.00           H  
ATOM    501  H2'  DA B  16      17.042  38.331  39.647  1.00  0.00           H  
ATOM    502 H2''  DA B  16      16.564  37.880  41.319  1.00  0.00           H  
ATOM    503  H1'  DA B  16      18.453  36.446  41.581  1.00  0.00           H  
ATOM    504  H8   DA B  16      18.340  39.948  40.546  1.00  0.00           H  
ATOM    505  H61  DA B  16      24.472  40.148  41.825  1.00  0.00           H  
ATOM    506  H62  DA B  16      23.069  41.186  41.534  1.00  0.00           H  
ATOM    507  H2   DA B  16      23.324  36.029  41.755  1.00  0.00           H  
TER     508       DA B  16                                                      
HETATM  509  C1  XR2 A  17      29.039  31.482  35.818  1.00  0.00           C  
HETATM  510  C2  XR2 A  17      28.094  30.457  35.708  1.00  0.00           C  
HETATM  511  C3  XR2 A  17      26.965  30.602  34.909  1.00  0.00           C  
HETATM  512  C4  XR2 A  17      26.784  31.759  34.168  1.00  0.00           C  
HETATM  513  C12 XR2 A  17      27.709  32.794  34.238  1.00  0.00           C  
HETATM  514  C11 XR2 A  17      28.839  32.677  35.087  1.00  0.00           C  
HETATM  515  N5  XR2 A  17      27.485  33.882  33.462  1.00  0.00           N  
HETATM  516  N10 XR2 A  17      29.721  33.708  35.170  1.00  0.00           N  
HETATM  517  C13 XR2 A  17      28.385  34.890  33.546  1.00  0.00           C  
HETATM  518  C14 XR2 A  17      29.494  34.820  34.420  1.00  0.00           C  
HETATM  519  C6  XR2 A  17      28.187  36.026  32.771  1.00  0.00           C  
HETATM  520  C7  XR2 A  17      29.054  37.112  32.871  1.00  0.00           C  
HETATM  521  C8  XR2 A  17      30.130  37.060  33.751  1.00  0.00           C  
HETATM  522  C9  XR2 A  17      30.359  35.917  34.521  1.00  0.00           C  
HETATM  523  C9A XR2 A  17      31.527  35.904  35.500  1.00  0.00           C  
HETATM  524  C   XR2 A  17      30.224  31.205  36.711  1.00  0.00           C  
HETATM  525  O   XR2 A  17      30.365  30.162  37.323  1.00  0.00           O  
HETATM  526  N   XR2 A  17      31.176  32.140  36.821  1.00  0.00           N  
HETATM  527  CA  XR2 A  17      32.381  32.051  37.655  1.00  0.00           C  
HETATM  528  CB  XR2 A  17      33.495  31.262  36.938  1.00  0.00           C  
HETATM  529  NG  XR2 A  17      33.906  31.824  35.587  1.00  0.00           N  
HETATM  530  CD  XR2 A  17      34.883  30.902  34.882  1.00  0.00           C  
HETATM  531  N'  XR2 A  17      35.968  28.503  30.251  1.00  0.00           N  
HETATM  532  C'  XR2 A  17      36.219  29.642  29.599  1.00  0.00           C  
HETATM  533  O'  XR2 A  17      36.980  30.429  30.128  1.00  0.00           O  
HETATM  534  C1' XR2 A  17      35.499  29.930  28.309  1.00  0.00           C  
HETATM  535  C2' XR2 A  17      35.771  31.166  27.711  1.00  0.00           C  
HETATM  536  C3' XR2 A  17      35.087  31.577  26.574  1.00  0.00           C  
HETATM  537  C4' XR2 A  17      34.080  30.781  26.050  1.00  0.00           C  
HETATM  538  CCX XR2 A  17      33.800  29.537  26.604  1.00  0.00           C  
HETATM  539  N5' XR2 A  17      32.813  28.806  26.032  1.00  0.00           N  
HETATM  540  CDX XR2 A  17      32.601  27.566  26.531  1.00  0.00           C  
HETATM  541  CEX XR2 A  17      33.394  27.044  27.579  1.00  0.00           C  
HETATM  542  NAX XR2 A  17      34.343  27.810  28.182  1.00  0.00           N  
HETATM  543  CBX XR2 A  17      34.549  29.071  27.714  1.00  0.00           C  
HETATM  544  C9' XR2 A  17      33.209  25.712  27.982  1.00  0.00           C  
HETATM  545  C8' XR2 A  17      32.222  24.930  27.374  1.00  0.00           C  
HETATM  546  C7' XR2 A  17      31.416  25.463  26.374  1.00  0.00           C  
HETATM  547  C6' XR2 A  17      31.608  26.777  25.958  1.00  0.00           C  
HETATM  548  C9X XR2 A  17      34.110  25.077  29.035  1.00  0.00           C  
HETATM  549  CA' XR2 A  17      36.507  28.133  31.567  1.00  0.00           C  
HETATM  550  CB' XR2 A  17      35.788  28.913  32.686  1.00  0.00           C  
HETATM  551  NG' XR2 A  17      36.202  30.367  32.744  1.00  0.00           N  
HETATM  552  CD' XR2 A  17      35.173  31.264  33.404  1.00  0.00           C  
HETATM  553  H2  XR2 A  17      28.242  29.518  36.241  1.00  0.00           H  
HETATM  554  H3  XR2 A  17      26.241  29.794  34.836  1.00  0.00           H  
HETATM  555  H4  XR2 A  17      25.925  31.868  33.513  1.00  0.00           H  
HETATM  556  H6  XR2 A  17      27.330  36.069  32.103  1.00  0.00           H  
HETATM  557  H7  XR2 A  17      28.865  38.013  32.291  1.00  0.00           H  
HETATM  558  H8  XR2 A  17      30.785  37.925  33.848  1.00  0.00           H  
HETATM  559  H91 XR2 A  17      31.154  35.906  36.528  1.00  0.00           H  
HETATM  560  H92 XR2 A  17      32.169  36.778  35.368  1.00  0.00           H  
HETATM  561  H93 XR2 A  17      32.140  35.012  35.356  1.00  0.00           H  
HETATM  562  HN  XR2 A  17      30.948  33.005  36.342  1.00  0.00           H  
HETATM  563  HA1 XR2 A  17      32.132  31.552  38.596  1.00  0.00           H  
HETATM  564  HA2 XR2 A  17      32.732  33.060  37.897  1.00  0.00           H  
HETATM  565  HB1 XR2 A  17      33.133  30.241  36.772  1.00  0.00           H  
HETATM  566  HB2 XR2 A  17      34.383  31.211  37.577  1.00  0.00           H  
HETATM  567  HG1 XR2 A  17      34.288  32.784  35.681  1.00  0.00           H  
HETATM  568  HG2 XR2 A  17      33.049  31.933  34.980  1.00  0.00           H  
HETATM  569  HD1 XR2 A  17      35.818  30.891  35.456  1.00  0.00           H  
HETATM  570  HD2 XR2 A  17      34.452  29.896  34.919  1.00  0.00           H  
HETATM  571  HN' XR2 A  17      35.321  27.891  29.766  1.00  0.00           H  
HETATM  572  H2' XR2 A  17      36.509  31.837  28.154  1.00  0.00           H  
HETATM  573  H3' XR2 A  17      35.307  32.544  26.128  1.00  0.00           H  
HETATM  574  H4' XR2 A  17      33.495  31.122  25.199  1.00  0.00           H  
HETATM  575  H8' XR2 A  17      32.095  23.888  27.661  1.00  0.00           H  
HETATM  576  H7' XR2 A  17      30.663  24.842  25.887  1.00  0.00           H  
HETATM  577  H6' XR2 A  17      31.001  27.191  25.158  1.00  0.00           H  
HETATM  578 H91' XR2 A  17      33.860  25.445  30.030  1.00  0.00           H  
HETATM  579 H92' XR2 A  17      34.011  23.989  29.036  1.00  0.00           H  
HETATM  580 H93' XR2 A  17      35.158  25.309  28.833  1.00  0.00           H  
HETATM  581 HA1' XR2 A  17      37.585  28.336  31.600  1.00  0.00           H  
HETATM  582 HA2' XR2 A  17      36.355  27.060  31.717  1.00  0.00           H  
HETATM  583 HB1' XR2 A  17      34.709  28.883  32.504  1.00  0.00           H  
HETATM  584 HB2' XR2 A  17      36.004  28.468  33.662  1.00  0.00           H  
HETATM  585 HG1' XR2 A  17      37.127  30.463  33.239  1.00  0.00           H  
HETATM  586 HG2' XR2 A  17      36.415  30.689  31.752  1.00  0.00           H  
HETATM  587 HD1' XR2 A  17      35.550  32.292  33.335  1.00  0.00           H  
HETATM  588 HD2' XR2 A  17      34.253  31.209  32.812  1.00  0.00           H  
CONECT  509  510  514  524                                                      
CONECT  510  509  511  553                                                      
CONECT  511  510  512  554                                                      
CONECT  512  511  513  555                                                      
CONECT  513  512  514  515                                                      
CONECT  514  509  513  516                                                      
CONECT  515  513  517                                                           
CONECT  516  514  518                                                           
CONECT  517  515  518  519                                                      
CONECT  518  516  517  522                                                      
CONECT  519  517  520  556                                                      
CONECT  520  519  521  557                                                      
CONECT  521  520  522  558                                                      
CONECT  522  518  521  523                                                      
CONECT  523  522  559  560  561                                                 
CONECT  524  509  525  526                                                      
CONECT  525  524                                                                
CONECT  526  524  527  562                                                      
CONECT  527  526  528  563  564                                                 
CONECT  528  527  529  565  566                                                 
CONECT  529  528  530  567  568                                                 
CONECT  530  529  552  569  570                                                 
CONECT  531  532  549  571                                                      
CONECT  532  531  533  534                                                      
CONECT  533  532                                                                
CONECT  534  532  535  543                                                      
CONECT  535  534  536  572                                                      
CONECT  536  535  537  573                                                      
CONECT  537  536  538  574                                                      
CONECT  538  537  539  543                                                      
CONECT  539  538  540                                                           
CONECT  540  539  541  547                                                      
CONECT  541  540  542  544                                                      
CONECT  542  541  543                                                           
CONECT  543  534  538  542                                                      
CONECT  544  541  545  548                                                      
CONECT  545  544  546  575                                                      
CONECT  546  545  547  576                                                      
CONECT  547  540  546  577                                                      
CONECT  548  544  578  579  580                                                 
CONECT  549  531  550  581  582                                                 
CONECT  550  549  551  583  584                                                 
CONECT  551  550  552  585  586                                                 
CONECT  552  530  551  587  588                                                 
CONECT  553  510                                                                
CONECT  554  511                                                                
CONECT  555  512                                                                
CONECT  556  519                                                                
CONECT  557  520                                                                
CONECT  558  521                                                                
CONECT  559  523                                                                
CONECT  560  523                                                                
CONECT  561  523                                                                
CONECT  562  526                                                                
CONECT  563  527                                                                
CONECT  564  527                                                                
CONECT  565  528                                                                
CONECT  566  528                                                                
CONECT  567  529                                                                
CONECT  568  529                                                                
CONECT  569  530                                                                
CONECT  570  530                                                                
CONECT  571  531                                                                
CONECT  572  535                                                                
CONECT  573  536                                                                
CONECT  574  537                                                                
CONECT  575  545                                                                
CONECT  576  546                                                                
CONECT  577  547                                                                
CONECT  578  548                                                                
CONECT  579  548                                                                
CONECT  580  548                                                                
CONECT  581  549                                                                
CONECT  582  549                                                                
CONECT  583  550                                                                
CONECT  584  550                                                                
CONECT  585  551                                                                
CONECT  586  551                                                                
CONECT  587  552                                                                
CONECT  588  552                                                                
MASTER      140    0    1    0    0    0    2    6  586    2   80    2          
END