HEADER    DNA                                     29-MAR-02   1LAS              
TITLE     SOLUTION STRUCTURE OF THE B-DNA DUPLEX CGCGGTXTCCGCG (X=PDG)          
TITLE    2 CONTAINING THE 1,N2-PROPANODEOXYGUANOSINE ADDUCT WITH THE DEOXYRIBOSE
TITLE    3 AT C20 OPPOSITE PDG IN THE C3' ENDO CONFORMATION.                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*GP*CP*GP*GP*TP*(P)P*TP*CP*CP*GP*CP*G)-3';         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(*CP*GP*CP*GP*GP*AP*(DNR)P*AP*CP*CP*GP*CP*G)-3';       
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SYNTHETIC DNA SEQUENCE WAS DERIVED FROM THE      
SOURCE   4 HISD3052 GENE OF SALMONELLA TYPHIMURIUM.;                            
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 OTHER_DETAILS: THIS SYNTHETIC DNA SEQUENCE WAS DERIVED FROM THE      
SOURCE   8 HISD3052 GENE OF SALMONELLA TYPHIMURIUM.                             
KEYWDS    DNA, B-TYPE, PROPANODEOXYGUANOSINE                                    
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    J.P.WEISENSEEL,G.R.REDDY,L.J.MARNETT,M.P.STONE                        
REVDAT   3   23-FEB-22 1LAS    1       REMARK SEQRES LINK                       
REVDAT   2   24-FEB-09 1LAS    1       VERSN                                    
REVDAT   1   17-APR-02 1LAS    0                                                
JRNL        AUTH   J.P.WEISENSEEL,G.R.REDDY,L.J.MARNETT,M.P.STONE               
JRNL        TITL   STRUCTURE OF AN OLIGODEOXYNUCLEOTIDE CONTAINING A            
JRNL        TITL 2 1,N(2)-PROPANODEOXYGUANOSINE ADDUCT POSITIONED IN A          
JRNL        TITL 3 PALINDROME DERIVED FROM THE SALMONELLA TYPHIMURIUM HISD3052  
JRNL        TITL 4 GENE: HOOGSTEEN PAIRING AT PH 5.2.                           
JRNL        REF    CHEM.RES.TOXICOL.             V.  15   127 2002              
JRNL        REFN                   ISSN 0893-228X                               
JRNL        PMID   11849038                                                     
JRNL        DOI    10.1021/TX0101090                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : UXNMR 3.0, X-PLOR 3.8                                
REMARK   3   AUTHORS     : BRUKER (UXNMR), BRUNGER, A. (X-PLOR)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1LAS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-APR-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015797.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 278                           
REMARK 210  PH                             : 5.2; 5.2                           
REMARK 210  IONIC STRENGTH                 : 100 MM NACL; 100 MM NACL           
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.8MM DNA STRNAD, 10 MM SODIUM     
REMARK 210                                   PHOSPHATE, 100 MM NACL, 50 UM      
REMARK 210                                   EDTA; 1.8MM DNA STRNAD, 1 MM       
REMARK 210                                   SODIUM PHOSPHATE, 100 MM NACL,     
REMARK 210                                   50 UM EDTA                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 31P-1H COSY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 97.0, 2000, MARDIGRAS 3.2    
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS USING A         
REMARK 210                                   SIMULATED ANNEALING PROTOCOL.      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DG A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DC A   3   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DG A   4   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG A   4   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DG A   5   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG A   5   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG A   5   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DT A   8   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DC A   9   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DC A  10   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DG A  11   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A  11   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DC A  12   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG A  13   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DG A  13   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG A  13   C8  -  N9  -  C4  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500     DC B  14   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG B  15   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DG B  15   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DG B  15   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DC B  16   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG B  17   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DG B  17   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG B  17   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DG B  18   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DG B  18   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG B  18   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DA B  19   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DA B  19   N7  -  C8  -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA B  21   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DA B  21   N7  -  C8  -  N9  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DC B  22   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DC B  23   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DG B  24   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DG B  24   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG B  24   C8  -  N9  -  C4  ANGL. DEV. =  -2.4 DEGREES          
REMARK 500     DC B  25   O4' -  C1' -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DG B  26   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DG B  26   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG B  26   C8  -  N9  -  C4  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1LAB   RELATED DB: PDB                                   
REMARK 900 1LAB IS THE SOLUTION STRUCTURE OF THE DNA 13-MER HAIRPIN             
REMARK 900 CGCGGTGTCCGCG.                                                       
REMARK 900 RELATED ID: 1LAE   RELATED DB: PDB                                   
REMARK 900 1LAE IS THE SOLUTION STRUCTURE OF THE DNA 13-MER HAIRPIN             
REMARK 900 CGCGGTXTCCGCG (X=PDG) CONTAINING THE 1,N2-PROPNAODEOXYGUANOSINE      
REMARK 900 ADDUCT AT THE SEVENTH POSITION.                                      
REMARK 900 RELATED ID: 1LAI   RELATED DB: PDB                                   
REMARK 900 1LAI IS THE SOLUTION STRUCTURE OF THE B-DNA DUPLEX CGCGGTGTCCGCG     
REMARK 900 RELATED ID: 1LAQ   RELATED DB: PDB                                   
REMARK 900 1LAQ IS THE SOLUTION STRUCTURE OF THE B-DNA DUPLEX CGCGGTXTCCGCG (X= 
REMARK 900 PDG) CONTAINING THE 1,N2-PROPNAODEOXYGUANOSINE ADDUCT WITH THE       
REMARK 900 DEOXYRIBOSE AT C20 OPPOSITE PDG IN THE C2' ENDO CONFORMATION.        
DBREF  1LAS A    1    13  PDB    1LAS     1LAS             1     13             
DBREF  1LAS B   14    26  PDB    1LAS     1LAS            14     26             
SEQRES   1 A   13   DC  DG  DC  DG  DG  DT   P  DT  DC  DC  DG  DC  DG          
SEQRES   1 B   13   DC  DG  DC  DG  DG  DA DNR  DA  DC  DC  DG  DC  DG          
MODRES 1LAS   P A    7   DG                                                     
MODRES 1LAS DNR B   20   DC                                                     
HET      P  A   7      40                                                       
HET    DNR  B  20      31                                                       
HETNAM       P 2'-DEOXY-N1,N2-PROPANO GUANOSINE MONOPHOSPHATE                   
HETNAM     DNR 2'-DEOXY-N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE                 
FORMUL   1    P    C13 H18 N5 O7 P                                              
FORMUL   2  DNR    C9 H15 N3 O7 P 1+                                            
LINK         O3'  DT A   6                 P     P A   7     1555   1555  1.62  
LINK         O3'   P A   7                 P    DT A   8     1555   1555  1.61  
LINK         O3'  DA B  19                 P   DNR B  20     1555   1555  1.61  
LINK         O3' DNR B  20                 P    DA B  21     1555   1555  1.62  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DC A   1      -6.776  -0.505  -5.431  1.00  1.32           O  
ATOM      2  C5'  DC A   1      -6.566  -1.448  -6.486  1.00  1.44           C  
ATOM      3  C4'  DC A   1      -5.289  -2.261  -6.272  1.00  1.37           C  
ATOM      4  O4'  DC A   1      -4.124  -1.395  -6.237  1.00  1.32           O  
ATOM      5  C3'  DC A   1      -5.320  -2.985  -4.939  1.00  1.24           C  
ATOM      6  O3'  DC A   1      -4.592  -4.221  -5.005  1.00  1.28           O  
ATOM      7  C2'  DC A   1      -4.669  -2.006  -4.011  1.00  1.09           C  
ATOM      8  C1'  DC A   1      -3.635  -1.305  -4.872  1.00  1.14           C  
ATOM      9  N1   DC A   1      -3.475   0.106  -4.465  1.00  1.08           N  
ATOM     10  C2   DC A   1      -2.214   0.533  -4.066  1.00  1.02           C  
ATOM     11  O2   DC A   1      -1.265  -0.250  -4.057  1.00  1.03           O  
ATOM     12  N3   DC A   1      -2.064   1.833  -3.693  1.00  0.98           N  
ATOM     13  C4   DC A   1      -3.102   2.679  -3.711  1.00  1.02           C  
ATOM     14  N4   DC A   1      -2.919   3.948  -3.343  1.00  1.02           N  
ATOM     15  C5   DC A   1      -4.401   2.242  -4.121  1.00  1.09           C  
ATOM     16  C6   DC A   1      -4.539   0.954  -4.488  1.00  1.12           C  
ATOM     17  H5'  DC A   1      -6.491  -0.911  -7.431  1.00  1.55           H  
ATOM     18 H5''  DC A   1      -7.417  -2.127  -6.528  1.00  1.49           H  
ATOM     19  H4'  DC A   1      -5.176  -2.983  -7.079  1.00  1.48           H  
ATOM     20  H3'  DC A   1      -6.354  -3.164  -4.633  1.00  1.26           H  
ATOM     21  H2'  DC A   1      -5.405  -1.292  -3.642  1.00  1.06           H  
ATOM     22 H2''  DC A   1      -4.192  -2.521  -3.183  1.00  1.01           H  
ATOM     23  H1'  DC A   1      -2.682  -1.820  -4.790  1.00  1.13           H  
ATOM     24  H41  DC A   1      -2.003   4.263  -3.054  1.00  0.98           H  
ATOM     25  H42  DC A   1      -3.695   4.594  -3.354  1.00  1.07           H  
ATOM     26  H5   DC A   1      -5.249   2.926  -4.136  1.00  1.15           H  
ATOM     27  H6   DC A   1      -5.511   0.581  -4.810  1.00  1.19           H  
ATOM     28 HO5'  DC A   1      -6.908  -1.006  -4.623  1.00  1.61           H  
ATOM     29  P    DG A   2      -4.269  -5.077  -3.674  1.00  1.20           P  
ATOM     30  OP1  DG A   2      -4.224  -6.509  -4.045  1.00  1.79           O  
ATOM     31  OP2  DG A   2      -5.177  -4.624  -2.595  1.00  1.74           O  
ATOM     32  O5'  DG A   2      -2.773  -4.603  -3.305  1.00  1.12           O  
ATOM     33  C5'  DG A   2      -1.686  -4.890  -4.191  1.00  1.18           C  
ATOM     34  C4'  DG A   2      -0.332  -4.780  -3.492  1.00  1.08           C  
ATOM     35  O4'  DG A   2       0.024  -3.394  -3.290  1.00  0.98           O  
ATOM     36  C3'  DG A   2      -0.368  -5.464  -2.135  1.00  1.04           C  
ATOM     37  O3'  DG A   2       0.771  -6.326  -1.967  1.00  1.05           O  
ATOM     38  C2'  DG A   2      -0.349  -4.342  -1.139  1.00  0.92           C  
ATOM     39  C1'  DG A   2       0.143  -3.116  -1.882  1.00  0.87           C  
ATOM     40  N9   DG A   2      -0.644  -1.932  -1.517  1.00  0.78           N  
ATOM     41  C8   DG A   2      -1.980  -1.803  -1.406  1.00  0.76           C  
ATOM     42  N7   DG A   2      -2.447  -0.639  -1.096  1.00  0.69           N  
ATOM     43  C5   DG A   2      -1.273   0.113  -0.981  1.00  0.66           C  
ATOM     44  C6   DG A   2      -1.098   1.485  -0.659  1.00  0.61           C  
ATOM     45  O6   DG A   2      -1.957   2.327  -0.413  1.00  0.57           O  
ATOM     46  N1   DG A   2       0.246   1.838  -0.651  1.00  0.65           N  
ATOM     47  C2   DG A   2       1.296   0.981  -0.917  1.00  0.73           C  
ATOM     48  N2   DG A   2       2.520   1.506  -0.854  1.00  0.79           N  
ATOM     49  N3   DG A   2       1.138  -0.309  -1.221  1.00  0.76           N  
ATOM     50  C4   DG A   2      -0.163  -0.676  -1.236  1.00  0.73           C  
ATOM     51  H5'  DG A   2      -1.713  -4.181  -5.015  1.00  1.21           H  
ATOM     52 H5''  DG A   2      -1.803  -5.901  -4.583  1.00  1.28           H  
ATOM     53  H4'  DG A   2       0.430  -5.255  -4.106  1.00  1.13           H  
ATOM     54  H3'  DG A   2      -1.293  -6.037  -2.032  1.00  1.12           H  
ATOM     55  H2'  DG A   2      -1.355  -4.171  -0.756  1.00  0.90           H  
ATOM     56 H2''  DG A   2       0.319  -4.576  -0.330  1.00  0.92           H  
ATOM     57  H1'  DG A   2       1.187  -2.939  -1.638  1.00  0.87           H  
ATOM     58  H8   DG A   2      -2.633  -2.659  -1.564  1.00  0.82           H  
ATOM     59  H1   DG A   2       0.448   2.804  -0.439  1.00  0.65           H  
ATOM     60  H21  DG A   2       2.639   2.483  -0.627  1.00  0.79           H  
ATOM     61  H22  DG A   2       3.327   0.927  -1.036  1.00  0.86           H  
ATOM     62  P    DC A   3       1.059  -7.079  -0.566  1.00  1.04           P  
ATOM     63  OP1  DC A   3       1.625  -8.413  -0.866  1.00  1.62           O  
ATOM     64  OP2  DC A   3      -0.150  -6.967   0.283  1.00  1.77           O  
ATOM     65  O5'  DC A   3       2.222  -6.175   0.095  1.00  0.86           O  
ATOM     66  C5'  DC A   3       3.534  -6.145  -0.480  1.00  0.88           C  
ATOM     67  C4'  DC A   3       4.403  -5.042   0.127  1.00  0.76           C  
ATOM     68  O4'  DC A   3       3.727  -3.762   0.071  1.00  0.64           O  
ATOM     69  C3'  DC A   3       4.744  -5.327   1.576  1.00  0.77           C  
ATOM     70  O3'  DC A   3       6.154  -5.192   1.809  1.00  0.79           O  
ATOM     71  C2'  DC A   3       3.962  -4.323   2.364  1.00  0.67           C  
ATOM     72  C1'  DC A   3       3.614  -3.212   1.402  1.00  0.55           C  
ATOM     73  N1   DC A   3       2.250  -2.682   1.653  1.00  0.50           N  
ATOM     74  C2   DC A   3       2.108  -1.305   1.795  1.00  0.39           C  
ATOM     75  O2   DC A   3       3.090  -0.567   1.722  1.00  0.38           O  
ATOM     76  N3   DC A   3       0.862  -0.805   2.019  1.00  0.34           N  
ATOM     77  C4   DC A   3      -0.202  -1.613   2.102  1.00  0.41           C  
ATOM     78  N4   DC A   3      -1.409  -1.090   2.319  1.00  0.40           N  
ATOM     79  C5   DC A   3      -0.063  -3.028   1.958  1.00  0.55           C  
ATOM     80  C6   DC A   3       1.172  -3.517   1.737  1.00  0.58           C  
ATOM     81  H5'  DC A   3       3.444  -5.972  -1.553  1.00  0.91           H  
ATOM     82 H5''  DC A   3       4.017  -7.109  -0.316  1.00  0.98           H  
ATOM     83  H4'  DC A   3       5.327  -4.975  -0.426  1.00  0.78           H  
ATOM     84  H3'  DC A   3       4.418  -6.329   1.833  1.00  0.87           H  
ATOM     85  H2'  DC A   3       3.066  -4.783   2.742  1.00  0.72           H  
ATOM     86 H2''  DC A   3       4.559  -3.935   3.183  1.00  0.67           H  
ATOM     87  H1'  DC A   3       4.337  -2.415   1.520  1.00  0.51           H  
ATOM     88  H41  DC A   3      -1.516  -0.091   2.421  1.00  0.32           H  
ATOM     89  H42  DC A   3      -2.217  -1.692   2.380  1.00  0.48           H  
ATOM     90  H5   DC A   3      -0.927  -3.689   2.026  1.00  0.64           H  
ATOM     91  H6   DC A   3       1.310  -4.591   1.627  1.00  0.69           H  
ATOM     92  P    DG A   4       6.756  -5.203   3.306  1.00  0.83           P  
ATOM     93  OP1  DG A   4       8.210  -5.471   3.218  1.00  1.22           O  
ATOM     94  OP2  DG A   4       5.898  -6.067   4.148  1.00  1.86           O  
ATOM     95  O5'  DG A   4       6.551  -3.675   3.777  1.00  0.71           O  
ATOM     96  C5'  DG A   4       7.310  -2.625   3.168  1.00  0.70           C  
ATOM     97  C4'  DG A   4       7.268  -1.335   3.986  1.00  0.67           C  
ATOM     98  O4'  DG A   4       5.949  -0.730   3.954  1.00  0.62           O  
ATOM     99  C3'  DG A   4       7.608  -1.597   5.443  1.00  0.70           C  
ATOM    100  O3'  DG A   4       8.454  -0.556   5.956  1.00  0.74           O  
ATOM    101  C2'  DG A   4       6.267  -1.612   6.121  1.00  0.67           C  
ATOM    102  C1'  DG A   4       5.418  -0.667   5.297  1.00  0.61           C  
ATOM    103  N9   DG A   4       3.993  -1.048   5.319  1.00  0.58           N  
ATOM    104  C8   DG A   4       3.426  -2.278   5.274  1.00  0.61           C  
ATOM    105  N7   DG A   4       2.137  -2.343   5.270  1.00  0.60           N  
ATOM    106  C5   DG A   4       1.783  -0.992   5.321  1.00  0.56           C  
ATOM    107  C6   DG A   4       0.499  -0.389   5.343  1.00  0.55           C  
ATOM    108  O6   DG A   4      -0.600  -0.937   5.315  1.00  0.58           O  
ATOM    109  N1   DG A   4       0.585   0.996   5.398  1.00  0.53           N  
ATOM    110  C2   DG A   4       1.761   1.719   5.427  1.00  0.51           C  
ATOM    111  N2   DG A   4       1.639   3.046   5.487  1.00  0.51           N  
ATOM    112  N3   DG A   4       2.974   1.159   5.405  1.00  0.53           N  
ATOM    113  C4   DG A   4       2.915  -0.192   5.352  1.00  0.55           C  
ATOM    114  H5'  DG A   4       6.906  -2.427   2.176  1.00  0.70           H  
ATOM    115 H5''  DG A   4       8.345  -2.949   3.072  1.00  0.75           H  
ATOM    116  H4'  DG A   4       7.988  -0.629   3.580  1.00  0.70           H  
ATOM    117  H3'  DG A   4       8.095  -2.570   5.545  1.00  0.74           H  
ATOM    118  H2'  DG A   4       5.846  -2.617   6.098  1.00  0.67           H  
ATOM    119 H2''  DG A   4       6.350  -1.260   7.143  1.00  0.69           H  
ATOM    120  H1'  DG A   4       5.530   0.348   5.683  1.00  0.61           H  
ATOM    121  H8   DG A   4       4.038  -3.178   5.252  1.00  0.65           H  
ATOM    122  H1   DG A   4      -0.294   1.494   5.419  1.00  0.53           H  
ATOM    123  H21  DG A   4       0.722   3.468   5.503  1.00  0.51           H  
ATOM    124  H22  DG A   4       2.464   3.628   5.515  1.00  0.52           H  
ATOM    125  P    DG A   5       8.869  -0.495   7.513  1.00  0.63           P  
ATOM    126  OP1  DG A   5      10.315  -0.189   7.594  1.00  1.58           O  
ATOM    127  OP2  DG A   5       8.331  -1.695   8.193  1.00  1.33           O  
ATOM    128  O5'  DG A   5       8.052   0.790   8.037  1.00  0.64           O  
ATOM    129  C5'  DG A   5       8.395   2.107   7.588  1.00  0.67           C  
ATOM    130  C4'  DG A   5       7.534   3.172   8.262  1.00  0.65           C  
ATOM    131  O4'  DG A   5       6.136   2.992   7.930  1.00  0.62           O  
ATOM    132  C3'  DG A   5       7.670   3.100   9.774  1.00  0.66           C  
ATOM    133  O3'  DG A   5       7.867   4.410  10.332  1.00  0.71           O  
ATOM    134  C2'  DG A   5       6.382   2.495  10.246  1.00  0.63           C  
ATOM    135  C1'  DG A   5       5.381   2.704   9.125  1.00  0.60           C  
ATOM    136  N9   DG A   5       4.527   1.513   8.948  1.00  0.58           N  
ATOM    137  C8   DG A   5       4.869   0.203   8.915  1.00  0.59           C  
ATOM    138  N7   DG A   5       3.920  -0.660   8.762  1.00  0.60           N  
ATOM    139  C5   DG A   5       2.794   0.165   8.680  1.00  0.58           C  
ATOM    140  C6   DG A   5       1.425  -0.176   8.508  1.00  0.59           C  
ATOM    141  O6   DG A   5       0.924  -1.292   8.383  1.00  0.61           O  
ATOM    142  N1   DG A   5       0.619   0.955   8.481  1.00  0.57           N  
ATOM    143  C2   DG A   5       1.068   2.256   8.601  1.00  0.57           C  
ATOM    144  N2   DG A   5       0.139   3.210   8.549  1.00  0.58           N  
ATOM    145  N3   DG A   5       2.353   2.584   8.761  1.00  0.57           N  
ATOM    146  C4   DG A   5       3.159   1.498   8.793  1.00  0.57           C  
ATOM    147  H5'  DG A   5       8.250   2.164   6.509  1.00  0.69           H  
ATOM    148 H5''  DG A   5       9.443   2.299   7.817  1.00  0.71           H  
ATOM    149  H4'  DG A   5       7.851   4.157   7.930  1.00  0.69           H  
ATOM    150  H3'  DG A   5       8.505   2.448  10.040  1.00  0.68           H  
ATOM    151  H2'  DG A   5       6.519   1.431  10.435  1.00  0.63           H  
ATOM    152 H2''  DG A   5       6.047   2.993  11.141  1.00  0.66           H  
ATOM    153  H1'  DG A   5       4.752   3.562   9.365  1.00  0.61           H  
ATOM    154  H8   DG A   5       5.907  -0.108   9.023  1.00  0.61           H  
ATOM    155  H1   DG A   5      -0.371   0.790   8.371  1.00  0.58           H  
ATOM    156  H21  DG A   5      -0.833   2.963   8.433  1.00  0.58           H  
ATOM    157  H22  DG A   5       0.407   4.181   8.631  1.00  0.59           H  
ATOM    158  P    DT A   6       7.908   4.651  11.930  1.00  0.75           P  
ATOM    159  OP1  DT A   6       8.936   5.676  12.216  1.00  1.19           O  
ATOM    160  OP2  DT A   6       7.974   3.333  12.602  1.00  1.75           O  
ATOM    161  O5'  DT A   6       6.458   5.294  12.228  1.00  0.74           O  
ATOM    162  C5'  DT A   6       6.053   6.503  11.575  1.00  0.78           C  
ATOM    163  C4'  DT A   6       4.532   6.648  11.535  1.00  0.76           C  
ATOM    164  O4'  DT A   6       3.918   5.431  11.050  1.00  0.74           O  
ATOM    165  C3'  DT A   6       3.960   6.943  12.919  1.00  0.75           C  
ATOM    166  O3'  DT A   6       3.130   8.120  12.869  1.00  0.77           O  
ATOM    167  C2'  DT A   6       3.168   5.715  13.286  1.00  0.72           C  
ATOM    168  C1'  DT A   6       2.914   4.988  11.985  1.00  0.71           C  
ATOM    169  N1   DT A   6       2.951   3.522  12.164  1.00  0.69           N  
ATOM    170  C2   DT A   6       1.823   2.817  11.789  1.00  0.67           C  
ATOM    171  O2   DT A   6       0.812   3.376  11.366  1.00  0.68           O  
ATOM    172  N3   DT A   6       1.891   1.446  11.929  1.00  0.66           N  
ATOM    173  C4   DT A   6       2.970   0.726  12.405  1.00  0.65           C  
ATOM    174  O4   DT A   6       2.921  -0.500  12.472  1.00  0.65           O  
ATOM    175  C5   DT A   6       4.103   1.543  12.779  1.00  0.67           C  
ATOM    176  C7   DT A   6       5.361   0.877  13.330  1.00  0.68           C  
ATOM    177  C6   DT A   6       4.063   2.886  12.653  1.00  0.69           C  
ATOM    178  H5'  DT A   6       6.432   6.495  10.553  1.00  0.80           H  
ATOM    179 H5''  DT A   6       6.480   7.355  12.104  1.00  0.80           H  
ATOM    180  H4'  DT A   6       4.272   7.465  10.867  1.00  0.79           H  
ATOM    181  H3'  DT A   6       4.771   7.084  13.631  1.00  0.75           H  
ATOM    182  H2'  DT A   6       3.751   5.091  13.960  1.00  0.72           H  
ATOM    183 H2''  DT A   6       2.228   5.987  13.754  1.00  0.73           H  
ATOM    184  H1'  DT A   6       1.931   5.275  11.608  1.00  0.71           H  
ATOM    185  H3   DT A   6       1.070   0.922  11.666  1.00  0.66           H  
ATOM    186  H71  DT A   6       5.248  -0.207  13.286  1.00  1.19           H  
ATOM    187  H72  DT A   6       5.512   1.184  14.364  1.00  1.25           H  
ATOM    188  H73  DT A   6       6.223   1.176  12.733  1.00  1.22           H  
ATOM    189  H6   DT A   6       4.927   3.476  12.958  1.00  0.71           H  
HETATM  190  P     P A   7       1.905   8.349  13.897  1.00  0.76           P  
HETATM  191  OP1   P A   7       1.286   9.659  13.594  1.00  1.79           O  
HETATM  192  OP2   P A   7       2.387   8.060  15.267  1.00  1.12           O  
HETATM  193  O5'   P A   7       0.869   7.183  13.469  1.00  0.76           O  
HETATM  194  C5'   P A   7      -0.446   7.497  12.993  1.00  0.78           C  
HETATM  195  C4'   P A   7      -1.523   7.056  13.984  1.00  0.74           C  
HETATM  196  O4'   P A   7      -1.625   5.609  14.043  1.00  0.71           O  
HETATM  197  C3'   P A   7      -1.198   7.561  15.379  1.00  0.71           C  
HETATM  198  O3'   P A   7      -2.322   8.263  15.932  1.00  0.71           O  
HETATM  199  C2'   P A   7      -0.860   6.326  16.173  1.00  0.67           C  
HETATM  200  C1'   P A   7      -1.430   5.154  15.400  1.00  0.67           C  
HETATM  201  N9    P A   7      -0.543   3.970  15.439  1.00  0.66           N  
HETATM  202  C8    P A   7      -0.845   2.673  15.201  1.00  0.65           C  
HETATM  203  N7    P A   7       0.114   1.807  15.274  1.00  0.65           N  
HETATM  204  C5    P A   7       1.205   2.625  15.606  1.00  0.65           C  
HETATM  205  C6    P A   7       2.561   2.267  15.828  1.00  0.66           C  
HETATM  206  O6    P A   7       3.051   1.144  15.757  1.00  0.65           O  
HETATM  207  N1    P A   7       3.374   3.354  16.146  1.00  0.67           N  
HETATM  208  C2    P A   7       2.838   4.740  16.232  1.00  0.67           C  
HETATM  209  N2    P A   7       3.711   5.771  16.556  1.00  0.69           N  
HETATM  210  N3    P A   7       1.555   5.022  16.010  1.00  0.67           N  
HETATM  211  C4    P A   7       0.807   3.947  15.709  1.00  0.66           C  
HETATM  212  C6A   P A   7       5.161   5.537  16.706  1.00  0.70           C  
HETATM  213  C7A   P A   7       5.404   4.159  17.301  1.00  0.68           C  
HETATM  214  C8A   P A   7       4.809   3.109  16.403  1.00  0.67           C  
HETATM  215  H5'   P A   7      -0.611   6.993  12.040  1.00  0.81           H  
HETATM  216 H5''   P A   7      -0.522   8.574  12.844  1.00  0.81           H  
HETATM  217  H4'   P A   7      -2.483   7.466  13.674  1.00  0.75           H  
HETATM  218  H3'   P A   7      -0.329   8.219  15.342  1.00  0.72           H  
HETATM  219  H2'   P A   7       0.222   6.230  16.246  1.00  0.67           H  
HETATM  220 H2''   P A   7      -1.304   6.376  17.160  1.00  0.65           H  
HETATM  221  H1'   P A   7      -2.394   4.884  15.836  1.00  0.65           H  
HETATM  222  H8    P A   7      -1.866   2.373  14.967  1.00  0.65           H  
HETATM  223  H2    P A   7       3.349   6.713  16.614  1.00  0.70           H  
HETATM  224 H6A1   P A   7       5.583   6.295  17.365  1.00  0.71           H  
HETATM  225 H6A2   P A   7       5.641   5.599  15.729  1.00  0.72           H  
HETATM  226 H7A1   P A   7       4.934   4.091  18.262  1.00  0.67           H  
HETATM  227 H7A2   P A   7       6.475   3.987  17.404  1.00  0.69           H  
HETATM  228 H8A1   P A   7       4.930   2.130  16.866  1.00  0.66           H  
HETATM  229 H8A2   P A   7       5.343   3.128  15.474  1.00  0.69           H  
ATOM    230  P    DT A   8      -2.377   8.671  17.490  1.00  0.69           P  
ATOM    231  OP1  DT A   8      -3.294   9.823  17.637  1.00  1.63           O  
ATOM    232  OP2  DT A   8      -0.990   8.761  18.001  1.00  1.26           O  
ATOM    233  O5'  DT A   8      -3.075   7.381  18.150  1.00  0.66           O  
ATOM    234  C5'  DT A   8      -4.347   6.926  17.676  1.00  0.68           C  
ATOM    235  C4'  DT A   8      -4.770   5.630  18.359  1.00  0.63           C  
ATOM    236  O4'  DT A   8      -3.837   4.563  18.059  1.00  0.64           O  
ATOM    237  C3'  DT A   8      -4.812   5.810  19.871  1.00  0.58           C  
ATOM    238  O3'  DT A   8      -6.084   5.388  20.390  1.00  0.57           O  
ATOM    239  C2'  DT A   8      -3.687   4.958  20.398  1.00  0.55           C  
ATOM    240  C1'  DT A   8      -3.340   3.988  19.284  1.00  0.58           C  
ATOM    241  N1   DT A   8      -1.881   3.734  19.204  1.00  0.59           N  
ATOM    242  C2   DT A   8      -1.474   2.427  19.003  1.00  0.60           C  
ATOM    243  O2   DT A   8      -2.273   1.500  18.882  1.00  0.60           O  
ATOM    244  N3   DT A   8      -0.110   2.217  18.946  1.00  0.61           N  
ATOM    245  C4   DT A   8       0.872   3.180  19.070  1.00  0.62           C  
ATOM    246  O4   DT A   8       2.060   2.873  18.987  1.00  0.63           O  
ATOM    247  C5   DT A   8       0.361   4.516  19.281  1.00  0.61           C  
ATOM    248  C7   DT A   8       1.345   5.669  19.480  1.00  0.62           C  
ATOM    249  C6   DT A   8      -0.970   4.751  19.336  1.00  0.60           C  
ATOM    250  H5'  DT A   8      -4.287   6.758  16.600  1.00  0.73           H  
ATOM    251 H5''  DT A   8      -5.095   7.694  17.874  1.00  0.69           H  
ATOM    252  H4'  DT A   8      -5.760   5.347  18.005  1.00  0.64           H  
ATOM    253  H3'  DT A   8      -4.631   6.857  20.124  1.00  0.60           H  
ATOM    254  H2'  DT A   8      -2.828   5.590  20.628  1.00  0.55           H  
ATOM    255 H2''  DT A   8      -4.001   4.418  21.284  1.00  0.51           H  
ATOM    256  H1'  DT A   8      -3.857   3.043  19.470  1.00  0.57           H  
ATOM    257  H3   DT A   8       0.198   1.267  18.808  1.00  0.63           H  
ATOM    258  H71  DT A   8       1.145   6.157  20.434  1.00  1.23           H  
ATOM    259  H72  DT A   8       1.232   6.389  18.672  1.00  1.16           H  
ATOM    260  H73  DT A   8       2.365   5.281  19.481  1.00  1.22           H  
ATOM    261  H6   DT A   8      -1.329   5.769  19.470  1.00  0.60           H  
ATOM    262  P    DC A   9      -6.347   5.232  21.975  1.00  0.52           P  
ATOM    263  OP1  DC A   9      -7.703   5.744  22.272  1.00  1.35           O  
ATOM    264  OP2  DC A   9      -5.178   5.778  22.704  1.00  1.42           O  
ATOM    265  O5'  DC A   9      -6.357   3.632  22.168  1.00  0.50           O  
ATOM    266  C5'  DC A   9      -7.334   2.829  21.496  1.00  0.54           C  
ATOM    267  C4'  DC A   9      -7.047   1.337  21.647  1.00  0.53           C  
ATOM    268  O4'  DC A   9      -5.740   1.003  21.125  1.00  0.55           O  
ATOM    269  C3'  DC A   9      -7.106   0.905  23.096  1.00  0.49           C  
ATOM    270  O3'  DC A   9      -7.924  -0.264  23.248  1.00  0.53           O  
ATOM    271  C2'  DC A   9      -5.686   0.618  23.466  1.00  0.48           C  
ATOM    272  C1'  DC A   9      -4.924   0.445  22.172  1.00  0.51           C  
ATOM    273  N1   DC A   9      -3.600   1.107  22.232  1.00  0.50           N  
ATOM    274  C2   DC A   9      -2.490   0.351  21.880  1.00  0.54           C  
ATOM    275  O2   DC A   9      -2.621  -0.829  21.553  1.00  0.58           O  
ATOM    276  N3   DC A   9      -1.266   0.945  21.920  1.00  0.54           N  
ATOM    277  C4   DC A   9      -1.130   2.223  22.290  1.00  0.51           C  
ATOM    278  N4   DC A   9       0.086   2.772  22.314  1.00  0.52           N  
ATOM    279  C5   DC A   9      -2.268   3.007  22.657  1.00  0.48           C  
ATOM    280  C6   DC A   9      -3.477   2.414  22.614  1.00  0.47           C  
ATOM    281  H5'  DC A   9      -7.333   3.084  20.435  1.00  0.58           H  
ATOM    282 H5''  DC A   9      -8.319   3.046  21.911  1.00  0.54           H  
ATOM    283  H4'  DC A   9      -7.786   0.776  21.107  1.00  0.57           H  
ATOM    284  H3'  DC A   9      -7.499   1.718  23.710  1.00  0.48           H  
ATOM    285  H2'  DC A   9      -5.281   1.444  24.023  1.00  0.45           H  
ATOM    286 H2''  DC A   9      -5.634  -0.287  24.046  1.00  0.48           H  
ATOM    287  H1'  DC A   9      -4.783  -0.618  21.989  1.00  0.55           H  
ATOM    288  H41  DC A   9       0.893   2.222  22.055  1.00  0.55           H  
ATOM    289  H42  DC A   9       0.200   3.736  22.590  1.00  0.51           H  
ATOM    290  H5   DC A   9      -2.161   4.047  22.965  1.00  0.47           H  
ATOM    291  H6   DC A   9      -4.366   2.982  22.887  1.00  0.46           H  
ATOM    292  P    DC A  10      -8.143  -0.942  24.697  1.00  0.53           P  
ATOM    293  OP1  DC A  10      -9.464  -1.609  24.699  1.00  1.52           O  
ATOM    294  OP2  DC A  10      -7.825   0.064  25.735  1.00  1.24           O  
ATOM    295  O5'  DC A  10      -7.001  -2.079  24.732  1.00  0.56           O  
ATOM    296  C5'  DC A  10      -7.136  -3.266  23.944  1.00  0.63           C  
ATOM    297  C4'  DC A  10      -6.055  -4.298  24.268  1.00  0.64           C  
ATOM    298  O4'  DC A  10      -4.732  -3.776  23.996  1.00  0.61           O  
ATOM    299  C3'  DC A  10      -6.098  -4.702  25.736  1.00  0.63           C  
ATOM    300  O3'  DC A  10      -5.994  -6.126  25.885  1.00  0.69           O  
ATOM    301  C2'  DC A  10      -4.925  -4.008  26.360  1.00  0.57           C  
ATOM    302  C1'  DC A  10      -3.967  -3.711  25.221  1.00  0.56           C  
ATOM    303  N1   DC A  10      -3.317  -2.390  25.382  1.00  0.50           N  
ATOM    304  C2   DC A  10      -1.944  -2.326  25.178  1.00  0.49           C  
ATOM    305  O2   DC A  10      -1.309  -3.344  24.907  1.00  0.52           O  
ATOM    306  N3   DC A  10      -1.328  -1.118  25.300  1.00  0.45           N  
ATOM    307  C4   DC A  10      -2.024  -0.018  25.610  1.00  0.42           C  
ATOM    308  N4   DC A  10      -1.387   1.150  25.714  1.00  0.41           N  
ATOM    309  C5   DC A  10      -3.437  -0.077  25.825  1.00  0.43           C  
ATOM    310  C6   DC A  10      -4.040  -1.276  25.702  1.00  0.47           C  
ATOM    311  H5'  DC A  10      -7.065  -3.001  22.889  1.00  0.66           H  
ATOM    312 H5''  DC A  10      -8.115  -3.708  24.133  1.00  0.67           H  
ATOM    313  H4'  DC A  10      -6.216  -5.183  23.653  1.00  0.70           H  
ATOM    314  H3'  DC A  10      -7.021  -4.343  26.194  1.00  0.63           H  
ATOM    315  H2'  DC A  10      -5.248  -3.085  26.838  1.00  0.53           H  
ATOM    316 H2''  DC A  10      -4.453  -4.658  27.082  1.00  0.58           H  
ATOM    317  H1'  DC A  10      -3.199  -4.483  25.199  1.00  0.58           H  
ATOM    318  H41  DC A  10      -0.389   1.198  25.562  1.00  0.41           H  
ATOM    319  H42  DC A  10      -1.903   1.988  25.944  1.00  0.40           H  
ATOM    320  H5   DC A  10      -4.006   0.817  26.080  1.00  0.42           H  
ATOM    321  H6   DC A  10      -5.114  -1.360  25.867  1.00  0.49           H  
ATOM    322  P    DG A  11      -5.894  -6.809  27.347  1.00  0.72           P  
ATOM    323  OP1  DG A  11      -6.419  -8.189  27.248  1.00  1.54           O  
ATOM    324  OP2  DG A  11      -6.469  -5.873  28.340  1.00  1.42           O  
ATOM    325  O5'  DG A  11      -4.302  -6.891  27.596  1.00  0.70           O  
ATOM    326  C5'  DG A  11      -3.473  -7.651  26.710  1.00  0.75           C  
ATOM    327  C4'  DG A  11      -2.093  -7.943  27.302  1.00  0.82           C  
ATOM    328  O4'  DG A  11      -1.254  -6.768  27.248  1.00  0.71           O  
ATOM    329  C3'  DG A  11      -2.199  -8.370  28.754  1.00  0.89           C  
ATOM    330  O3'  DG A  11      -1.295  -9.460  29.025  1.00  1.05           O  
ATOM    331  C2'  DG A  11      -1.829  -7.136  29.530  1.00  0.82           C  
ATOM    332  C1'  DG A  11      -0.993  -6.290  28.584  1.00  0.69           C  
ATOM    333  N9   DG A  11      -1.331  -4.863  28.697  1.00  0.56           N  
ATOM    334  C8   DG A  11      -2.532  -4.281  28.891  1.00  0.53           C  
ATOM    335  N7   DG A  11      -2.578  -2.990  28.912  1.00  0.46           N  
ATOM    336  C5   DG A  11      -1.235  -2.656  28.709  1.00  0.40           C  
ATOM    337  C6   DG A  11      -0.614  -1.381  28.628  1.00  0.34           C  
ATOM    338  O6   DG A  11      -1.136  -0.272  28.708  1.00  0.38           O  
ATOM    339  N1   DG A  11       0.755  -1.493  28.420  1.00  0.31           N  
ATOM    340  C2   DG A  11       1.448  -2.683  28.303  1.00  0.37           C  
ATOM    341  N2   DG A  11       2.763  -2.587  28.113  1.00  0.39           N  
ATOM    342  N3   DG A  11       0.870  -3.885  28.376  1.00  0.47           N  
ATOM    343  C4   DG A  11      -0.464  -3.801  28.579  1.00  0.46           C  
ATOM    344  H5'  DG A  11      -3.345  -7.084  25.791  1.00  0.73           H  
ATOM    345 H5''  DG A  11      -3.970  -8.595  26.482  1.00  0.80           H  
ATOM    346  H4'  DG A  11      -1.624  -8.742  26.735  1.00  0.93           H  
ATOM    347  H3'  DG A  11      -3.224  -8.663  28.978  1.00  0.92           H  
ATOM    348  H2'  DG A  11      -2.731  -6.599  29.818  1.00  0.79           H  
ATOM    349 H2''  DG A  11      -1.258  -7.398  30.410  1.00  0.92           H  
ATOM    350  H1'  DG A  11       0.061  -6.427  28.815  1.00  0.74           H  
ATOM    351  H8   DG A  11      -3.425  -4.886  29.034  1.00  0.60           H  
ATOM    352  H1   DG A  11       1.265  -0.624  28.352  1.00  0.29           H  
ATOM    353  H21  DG A  11       3.201  -1.678  28.058  1.00  0.34           H  
ATOM    354  H22  DG A  11       3.323  -3.423  28.025  1.00  0.48           H  
ATOM    355  P    DC A  12      -0.824  -9.838  30.527  1.00  1.18           P  
ATOM    356  OP1  DC A  12      -0.671 -11.308  30.604  1.00  1.13           O  
ATOM    357  OP2  DC A  12      -1.708  -9.140  31.488  1.00  2.26           O  
ATOM    358  O5'  DC A  12       0.646  -9.173  30.619  1.00  1.15           O  
ATOM    359  C5'  DC A  12       1.723  -9.688  29.828  1.00  1.21           C  
ATOM    360  C4'  DC A  12       3.043  -8.950  30.079  1.00  1.18           C  
ATOM    361  O4'  DC A  12       2.905  -7.525  29.853  1.00  1.01           O  
ATOM    362  C3'  DC A  12       3.538  -9.140  31.505  1.00  1.29           C  
ATOM    363  O3'  DC A  12       4.948  -9.415  31.524  1.00  1.38           O  
ATOM    364  C2'  DC A  12       3.224  -7.844  32.200  1.00  1.18           C  
ATOM    365  C1'  DC A  12       3.083  -6.806  31.098  1.00  1.00           C  
ATOM    366  N1   DC A  12       1.949  -5.885  31.355  1.00  0.89           N  
ATOM    367  C2   DC A  12       2.195  -4.520  31.259  1.00  0.75           C  
ATOM    368  O2   DC A  12       3.318  -4.109  30.970  1.00  0.71           O  
ATOM    369  N3   DC A  12       1.165  -3.660  31.490  1.00  0.69           N  
ATOM    370  C4   DC A  12      -0.054  -4.115  31.803  1.00  0.76           C  
ATOM    371  N4   DC A  12      -1.043  -3.247  32.022  1.00  0.75           N  
ATOM    372  C5   DC A  12      -0.312  -5.516  31.904  1.00  0.88           C  
ATOM    373  C6   DC A  12       0.709  -6.360  31.673  1.00  0.94           C  
ATOM    374  H5'  DC A  12       1.462  -9.590  28.774  1.00  1.16           H  
ATOM    375 H5''  DC A  12       1.860 -10.744  30.060  1.00  1.34           H  
ATOM    376  H4'  DC A  12       3.798  -9.340  29.394  1.00  1.24           H  
ATOM    377  H3'  DC A  12       2.990  -9.957  31.981  1.00  1.39           H  
ATOM    378  H2'  DC A  12       2.300  -7.937  32.765  1.00  1.21           H  
ATOM    379 H2''  DC A  12       4.038  -7.569  32.862  1.00  1.23           H  
ATOM    380  H1'  DC A  12       4.005  -6.227  31.046  1.00  0.97           H  
ATOM    381  H41  DC A  12      -0.869  -2.255  31.954  1.00  0.70           H  
ATOM    382  H42  DC A  12      -1.966  -3.583  32.256  1.00  0.81           H  
ATOM    383  H5   DC A  12      -1.301  -5.889  32.160  1.00  0.93           H  
ATOM    384  H6   DC A  12       0.541  -7.432  31.736  1.00  1.05           H  
ATOM    385  P    DG A  13       5.781  -9.424  32.907  1.00  1.49           P  
ATOM    386  OP1  DG A  13       6.991 -10.254  32.712  1.00  2.57           O  
ATOM    387  OP2  DG A  13       4.847  -9.732  34.014  1.00  1.29           O  
ATOM    388  O5'  DG A  13       6.241  -7.885  33.049  1.00  1.34           O  
ATOM    389  C5'  DG A  13       7.218  -7.338  32.157  1.00  1.27           C  
ATOM    390  C4'  DG A  13       7.876  -6.078  32.722  1.00  1.20           C  
ATOM    391  O4'  DG A  13       6.929  -4.994  32.857  1.00  1.06           O  
ATOM    392  C3'  DG A  13       8.460  -6.324  34.096  1.00  1.35           C  
ATOM    393  O3'  DG A  13       9.645  -5.546  34.296  1.00  1.34           O  
ATOM    394  C2'  DG A  13       7.371  -5.889  35.025  1.00  1.34           C  
ATOM    395  C1'  DG A  13       6.616  -4.808  34.260  1.00  1.15           C  
ATOM    396  N9   DG A  13       5.151  -4.858  34.491  1.00  1.14           N  
ATOM    397  C8   DG A  13       4.333  -5.908  34.771  1.00  1.25           C  
ATOM    398  N7   DG A  13       3.070  -5.667  34.891  1.00  1.23           N  
ATOM    399  C5   DG A  13       3.019  -4.289  34.670  1.00  1.10           C  
ATOM    400  C6   DG A  13       1.903  -3.409  34.668  1.00  1.06           C  
ATOM    401  O6   DG A  13       0.718  -3.681  34.848  1.00  1.12           O  
ATOM    402  N1   DG A  13       2.287  -2.100  34.409  1.00  0.96           N  
ATOM    403  C2   DG A  13       3.582  -1.681  34.176  1.00  0.89           C  
ATOM    404  N2   DG A  13       3.751  -0.378  33.954  1.00  0.82           N  
ATOM    405  N3   DG A  13       4.636  -2.503  34.173  1.00  0.93           N  
ATOM    406  C4   DG A  13       4.287  -3.786  34.426  1.00  1.04           C  
ATOM    407  H5'  DG A  13       6.736  -7.091  31.211  1.00  1.18           H  
ATOM    408 H5''  DG A  13       7.990  -8.087  31.976  1.00  1.38           H  
ATOM    409  H4'  DG A  13       8.673  -5.763  32.058  1.00  1.17           H  
ATOM    410  H3'  DG A  13       8.671  -7.387  34.233  1.00  1.47           H  
ATOM    411 HO3'  DG A  13       9.402  -4.624  34.185  1.00  1.38           H  
ATOM    412  H2'  DG A  13       6.720  -6.727  35.252  1.00  1.42           H  
ATOM    413 H2''  DG A  13       7.798  -5.480  35.933  1.00  1.41           H  
ATOM    414  H1'  DG A  13       6.990  -3.832  34.574  1.00  1.11           H  
ATOM    415  H8   DG A  13       4.724  -6.914  34.908  1.00  1.36           H  
ATOM    416  H1   DG A  13       1.545  -1.414  34.402  1.00  0.95           H  
ATOM    417  H21  DG A  13       2.954   0.244  33.961  1.00  0.83           H  
ATOM    418  H22  DG A  13       4.676  -0.010  33.783  1.00  0.78           H  
TER     419       DG A  13                                                      
ATOM    420  O5'  DC B  14      -2.761   3.982  37.442  1.00  1.61           O  
ATOM    421  C5'  DC B  14      -1.875   4.823  38.187  1.00  1.68           C  
ATOM    422  C4'  DC B  14      -0.537   5.005  37.473  1.00  1.53           C  
ATOM    423  O4'  DC B  14       0.113   3.726  37.244  1.00  1.42           O  
ATOM    424  C3'  DC B  14      -0.721   5.647  36.115  1.00  1.43           C  
ATOM    425  O3'  DC B  14       0.392   6.497  35.790  1.00  1.39           O  
ATOM    426  C2'  DC B  14      -0.802   4.468  35.207  1.00  1.26           C  
ATOM    427  C1'  DC B  14       0.122   3.451  35.822  1.00  1.23           C  
ATOM    428  N1   DC B  14      -0.321   2.066  35.539  1.00  1.17           N  
ATOM    429  C2   DC B  14       0.608   1.194  34.985  1.00  1.05           C  
ATOM    430  O2   DC B  14       1.750   1.577  34.736  1.00  0.98           O  
ATOM    431  N3   DC B  14       0.219  -0.085  34.730  1.00  1.03           N  
ATOM    432  C4   DC B  14      -1.026  -0.495  35.003  1.00  1.12           C  
ATOM    433  N4   DC B  14      -1.369  -1.757  34.744  1.00  1.12           N  
ATOM    434  C5   DC B  14      -1.987   0.399  35.571  1.00  1.24           C  
ATOM    435  C6   DC B  14      -1.595   1.662  35.822  1.00  1.26           C  
ATOM    436  H5'  DC B  14      -1.698   4.375  39.164  1.00  1.77           H  
ATOM    437 H5''  DC B  14      -2.342   5.799  38.322  1.00  1.77           H  
ATOM    438  H4'  DC B  14       0.107   5.626  38.070  1.00  1.60           H  
ATOM    439  H3'  DC B  14      -1.657   6.211  36.088  1.00  1.51           H  
ATOM    440  H2'  DC B  14      -1.803   4.089  35.209  1.00  1.30           H  
ATOM    441 H2''  DC B  14      -0.489   4.724  34.199  1.00  1.15           H  
ATOM    442  H1'  DC B  14       1.117   3.603  35.428  1.00  1.14           H  
ATOM    443  H41  DC B  14      -0.693  -2.393  34.343  1.00  1.06           H  
ATOM    444  H42  DC B  14      -2.305  -2.077  34.947  1.00  1.20           H  
ATOM    445  H5   DC B  14      -3.001   0.068  35.794  1.00  1.32           H  
ATOM    446  H6   DC B  14      -2.301   2.369  36.255  1.00  1.37           H  
ATOM    447 HO5'  DC B  14      -3.569   3.896  37.952  1.00  1.95           H  
ATOM    448  P    DG B  15       0.573   7.122  34.313  1.00  1.29           P  
ATOM    449  OP1  DG B  15       1.077   8.506  34.456  1.00  2.09           O  
ATOM    450  OP2  DG B  15      -0.663   6.866  33.539  1.00  1.57           O  
ATOM    451  O5'  DG B  15       1.753   6.216  33.692  1.00  1.10           O  
ATOM    452  C5'  DG B  15       3.075   6.275  34.238  1.00  1.09           C  
ATOM    453  C4'  DG B  15       4.120   5.731  33.266  1.00  0.93           C  
ATOM    454  O4'  DG B  15       4.002   4.296  33.140  1.00  0.80           O  
ATOM    455  C3'  DG B  15       3.937   6.339  31.885  1.00  0.90           C  
ATOM    456  O3'  DG B  15       5.210   6.730  31.336  1.00  0.89           O  
ATOM    457  C2'  DG B  15       3.288   5.249  31.076  1.00  0.77           C  
ATOM    458  C1'  DG B  15       3.574   3.950  31.806  1.00  0.68           C  
ATOM    459  N9   DG B  15       2.376   3.099  31.850  1.00  0.66           N  
ATOM    460  C8   DG B  15       1.103   3.438  32.144  1.00  0.76           C  
ATOM    461  N7   DG B  15       0.215   2.502  32.137  1.00  0.74           N  
ATOM    462  C5   DG B  15       0.984   1.386  31.794  1.00  0.62           C  
ATOM    463  C6   DG B  15       0.595   0.032  31.623  1.00  0.59           C  
ATOM    464  O6   DG B  15      -0.524  -0.458  31.741  1.00  0.65           O  
ATOM    465  N1   DG B  15       1.676  -0.770  31.282  1.00  0.52           N  
ATOM    466  C2   DG B  15       2.975  -0.329  31.122  1.00  0.47           C  
ATOM    467  N2   DG B  15       3.878  -1.254  30.791  1.00  0.48           N  
ATOM    468  N3   DG B  15       3.350   0.944  31.281  1.00  0.49           N  
ATOM    469  C4   DG B  15       2.312   1.744  31.616  1.00  0.57           C  
ATOM    470  H5'  DG B  15       3.102   5.684  35.151  1.00  1.13           H  
ATOM    471 H5''  DG B  15       3.316   7.311  34.476  1.00  1.19           H  
ATOM    472  H4'  DG B  15       5.115   5.974  33.632  1.00  0.95           H  
ATOM    473  H3'  DG B  15       3.271   7.202  31.946  1.00  1.02           H  
ATOM    474  H2'  DG B  15       2.213   5.420  31.025  1.00  0.82           H  
ATOM    475 H2''  DG B  15       3.703   5.219  30.083  1.00  0.72           H  
ATOM    476  H1'  DG B  15       4.377   3.418  31.296  1.00  0.59           H  
ATOM    477  H8   DG B  15       0.842   4.469  32.378  1.00  0.86           H  
ATOM    478  H1   DG B  15       1.476  -1.752  31.154  1.00  0.54           H  
ATOM    479  H21  DG B  15       3.596  -2.216  30.676  1.00  0.52           H  
ATOM    480  H22  DG B  15       4.844  -0.991  30.660  1.00  0.47           H  
ATOM    481  P    DC B  16       5.442   6.908  29.745  1.00  0.87           P  
ATOM    482  OP1  DC B  16       6.573   7.842  29.545  1.00  1.72           O  
ATOM    483  OP2  DC B  16       4.135   7.188  29.108  1.00  1.43           O  
ATOM    484  O5'  DC B  16       5.919   5.434  29.293  1.00  0.74           O  
ATOM    485  C5'  DC B  16       7.083   4.842  29.882  1.00  0.72           C  
ATOM    486  C4'  DC B  16       7.379   3.452  29.316  1.00  0.61           C  
ATOM    487  O4'  DC B  16       6.254   2.556  29.498  1.00  0.51           O  
ATOM    488  C3'  DC B  16       7.683   3.505  27.824  1.00  0.64           C  
ATOM    489  O3'  DC B  16       8.809   2.671  27.502  1.00  0.63           O  
ATOM    490  C2'  DC B  16       6.427   3.006  27.169  1.00  0.57           C  
ATOM    491  C1'  DC B  16       5.760   2.126  28.208  1.00  0.46           C  
ATOM    492  N1   DC B  16       4.279   2.201  28.143  1.00  0.43           N  
ATOM    493  C2   DC B  16       3.580   1.000  28.129  1.00  0.34           C  
ATOM    494  O2   DC B  16       4.184  -0.071  28.134  1.00  0.31           O  
ATOM    495  N3   DC B  16       2.220   1.043  28.100  1.00  0.33           N  
ATOM    496  C4   DC B  16       1.567   2.212  28.085  1.00  0.41           C  
ATOM    497  N4   DC B  16       0.234   2.216  28.067  1.00  0.42           N  
ATOM    498  C5   DC B  16       2.279   3.451  28.096  1.00  0.51           C  
ATOM    499  C6   DC B  16       3.625   3.401  28.124  1.00  0.52           C  
ATOM    500  H5'  DC B  16       6.929   4.758  30.958  1.00  0.74           H  
ATOM    501 H5''  DC B  16       7.940   5.489  29.697  1.00  0.80           H  
ATOM    502  H4'  DC B  16       8.242   3.038  29.836  1.00  0.61           H  
ATOM    503  H3'  DC B  16       7.877   4.537  27.521  1.00  0.73           H  
ATOM    504  H2'  DC B  16       5.787   3.841  26.907  1.00  0.62           H  
ATOM    505 H2''  DC B  16       6.665   2.429  26.285  1.00  0.58           H  
ATOM    506  H1'  DC B  16       6.069   1.096  28.039  1.00  0.41           H  
ATOM    507  H41  DC B  16      -0.274   1.343  28.060  1.00  0.37           H  
ATOM    508  H42  DC B  16      -0.268   3.093  28.062  1.00  0.49           H  
ATOM    509  H5   DC B  16       1.751   4.404  28.082  1.00  0.59           H  
ATOM    510  H6   DC B  16       4.195   4.326  28.125  1.00  0.61           H  
ATOM    511  P    DG B  17       9.222   2.360  25.970  1.00  0.71           P  
ATOM    512  OP1  DG B  17      10.699   2.309  25.891  1.00  1.36           O  
ATOM    513  OP2  DG B  17       8.470   3.279  25.085  1.00  1.64           O  
ATOM    514  O5'  DG B  17       8.654   0.867  25.746  1.00  0.60           O  
ATOM    515  C5'  DG B  17       9.117  -0.209  26.569  1.00  0.57           C  
ATOM    516  C4'  DG B  17       8.673  -1.576  26.045  1.00  0.56           C  
ATOM    517  O4'  DG B  17       7.237  -1.733  26.151  1.00  0.51           O  
ATOM    518  C3'  DG B  17       9.032  -1.748  24.578  1.00  0.63           C  
ATOM    519  O3'  DG B  17       9.439  -3.098  24.301  1.00  0.67           O  
ATOM    520  C2'  DG B  17       7.764  -1.396  23.858  1.00  0.64           C  
ATOM    521  C1'  DG B  17       6.648  -1.743  24.828  1.00  0.56           C  
ATOM    522  N9   DG B  17       5.547  -0.765  24.747  1.00  0.53           N  
ATOM    523  C8   DG B  17       5.604   0.579  24.607  1.00  0.55           C  
ATOM    524  N7   DG B  17       4.489   1.231  24.609  1.00  0.53           N  
ATOM    525  C5   DG B  17       3.558   0.201  24.768  1.00  0.49           C  
ATOM    526  C6   DG B  17       2.142   0.260  24.848  1.00  0.46           C  
ATOM    527  O6   DG B  17       1.415   1.251  24.806  1.00  0.46           O  
ATOM    528  N1   DG B  17       1.588  -1.005  25.005  1.00  0.46           N  
ATOM    529  C2   DG B  17       2.303  -2.184  25.078  1.00  0.49           C  
ATOM    530  N2   DG B  17       1.589  -3.301  25.222  1.00  0.52           N  
ATOM    531  N3   DG B  17       3.636  -2.247  25.006  1.00  0.50           N  
ATOM    532  C4   DG B  17       4.199  -1.027  24.852  1.00  0.50           C  
ATOM    533  H5'  DG B  17       8.719  -0.073  27.573  1.00  0.52           H  
ATOM    534 H5''  DG B  17      10.206  -0.181  26.610  1.00  0.62           H  
ATOM    535  H4'  DG B  17       9.159  -2.358  26.627  1.00  0.55           H  
ATOM    536  H3'  DG B  17       9.825  -1.048  24.304  1.00  0.67           H  
ATOM    537  H2'  DG B  17       7.750  -0.331  23.628  1.00  0.65           H  
ATOM    538 H2''  DG B  17       7.670  -1.979  22.947  1.00  0.69           H  
ATOM    539  H1'  DG B  17       6.268  -2.740  24.605  1.00  0.57           H  
ATOM    540  H8   DG B  17       6.559   1.089  24.491  1.00  0.59           H  
ATOM    541  H1   DG B  17       0.580  -1.041  25.071  1.00  0.46           H  
ATOM    542  H21  DG B  17       0.582  -3.253  25.274  1.00  0.52           H  
ATOM    543  H22  DG B  17       2.056  -4.195  25.277  1.00  0.56           H  
ATOM    544  P    DG B  18       9.623  -3.625  22.785  1.00  0.72           P  
ATOM    545  OP1  DG B  18      10.601  -4.737  22.798  1.00  0.97           O  
ATOM    546  OP2  DG B  18       9.851  -2.455  21.907  1.00  1.87           O  
ATOM    547  O5'  DG B  18       8.169  -4.235  22.445  1.00  0.67           O  
ATOM    548  C5'  DG B  18       7.716  -5.424  23.100  1.00  0.67           C  
ATOM    549  C4'  DG B  18       6.304  -5.819  22.667  1.00  0.65           C  
ATOM    550  O4'  DG B  18       5.356  -4.773  22.978  1.00  0.64           O  
ATOM    551  C3'  DG B  18       6.239  -6.085  21.166  1.00  0.64           C  
ATOM    552  O3'  DG B  18       5.843  -7.442  20.910  1.00  0.65           O  
ATOM    553  C2'  DG B  18       5.226  -5.104  20.627  1.00  0.62           C  
ATOM    554  C1'  DG B  18       4.524  -4.512  21.831  1.00  0.61           C  
ATOM    555  N9   DG B  18       4.296  -3.066  21.657  1.00  0.59           N  
ATOM    556  C8   DG B  18       5.182  -2.076  21.390  1.00  0.61           C  
ATOM    557  N7   DG B  18       4.726  -0.871  21.306  1.00  0.60           N  
ATOM    558  C5   DG B  18       3.363  -1.067  21.541  1.00  0.57           C  
ATOM    559  C6   DG B  18       2.303  -0.124  21.583  1.00  0.56           C  
ATOM    560  O6   DG B  18       2.358   1.094  21.427  1.00  0.57           O  
ATOM    561  N1   DG B  18       1.085  -0.739  21.846  1.00  0.55           N  
ATOM    562  C2   DG B  18       0.904  -2.094  22.046  1.00  0.55           C  
ATOM    563  N2   DG B  18      -0.346  -2.497  22.276  1.00  0.55           N  
ATOM    564  N3   DG B  18       1.896  -2.985  22.012  1.00  0.56           N  
ATOM    565  C4   DG B  18       3.092  -2.409  21.756  1.00  0.57           C  
ATOM    566  H5'  DG B  18       7.720  -5.257  24.177  1.00  0.68           H  
ATOM    567 H5''  DG B  18       8.399  -6.240  22.864  1.00  0.69           H  
ATOM    568  H4'  DG B  18       6.013  -6.725  23.198  1.00  0.66           H  
ATOM    569  H3'  DG B  18       7.214  -5.887  20.715  1.00  0.65           H  
ATOM    570  H2'  DG B  18       5.733  -4.320  20.066  1.00  0.62           H  
ATOM    571 H2''  DG B  18       4.506  -5.614  19.991  1.00  0.62           H  
ATOM    572  H1'  DG B  18       3.564  -5.011  21.964  1.00  0.61           H  
ATOM    573  H8   DG B  18       6.238  -2.292  21.236  1.00  0.64           H  
ATOM    574  H1   DG B  18       0.281  -0.130  21.887  1.00  0.55           H  
ATOM    575  H21  DG B  18      -1.099  -1.822  22.294  1.00  0.55           H  
ATOM    576  H22  DG B  18      -0.542  -3.476  22.424  1.00  0.55           H  
ATOM    577  P    DA B  19       5.371  -7.919  19.442  1.00  0.65           P  
ATOM    578  OP1  DA B  19       5.393  -9.398  19.405  1.00  1.08           O  
ATOM    579  OP2  DA B  19       6.130  -7.145  18.433  1.00  1.72           O  
ATOM    580  O5'  DA B  19       3.833  -7.434  19.395  1.00  0.66           O  
ATOM    581  C5'  DA B  19       2.864  -8.005  20.282  1.00  0.68           C  
ATOM    582  C4'  DA B  19       1.443  -7.560  19.937  1.00  0.68           C  
ATOM    583  O4'  DA B  19       1.292  -6.126  20.091  1.00  0.67           O  
ATOM    584  C3'  DA B  19       1.095  -7.910  18.497  1.00  0.67           C  
ATOM    585  O3'  DA B  19      -0.193  -8.542  18.428  1.00  0.68           O  
ATOM    586  C2'  DA B  19       1.099  -6.592  17.769  1.00  0.65           C  
ATOM    587  C1'  DA B  19       0.883  -5.538  18.836  1.00  0.65           C  
ATOM    588  N9   DA B  19       1.650  -4.310  18.558  1.00  0.64           N  
ATOM    589  C8   DA B  19       2.946  -4.150  18.191  1.00  0.65           C  
ATOM    590  N7   DA B  19       3.385  -2.941  18.068  1.00  0.64           N  
ATOM    591  C5   DA B  19       2.245  -2.195  18.388  1.00  0.63           C  
ATOM    592  C6   DA B  19       1.998  -0.821  18.460  1.00  0.62           C  
ATOM    593  N6   DA B  19       2.930   0.103  18.228  1.00  0.63           N  
ATOM    594  N1   DA B  19       0.758  -0.434  18.804  1.00  0.62           N  
ATOM    595  C2   DA B  19      -0.185  -1.337  19.067  1.00  0.61           C  
ATOM    596  N3   DA B  19      -0.061  -2.657  19.033  1.00  0.61           N  
ATOM    597  C4   DA B  19       1.188  -3.023  18.684  1.00  0.62           C  
ATOM    598  H5'  DA B  19       3.093  -7.700  21.303  1.00  0.70           H  
ATOM    599 H5''  DA B  19       2.919  -9.092  20.215  1.00  0.70           H  
ATOM    600  H4'  DA B  19       0.742  -8.062  20.604  1.00  0.70           H  
ATOM    601  H3'  DA B  19       1.861  -8.567  18.079  1.00  0.68           H  
ATOM    602  H2'  DA B  19       2.060  -6.441  17.278  1.00  0.65           H  
ATOM    603 H2''  DA B  19       0.295  -6.561  17.040  1.00  0.65           H  
ATOM    604  H1'  DA B  19      -0.179  -5.288  18.882  1.00  0.64           H  
ATOM    605  H8   DA B  19       3.588  -5.008  17.995  1.00  0.67           H  
ATOM    606  H61  DA B  19       2.698   1.085  18.300  1.00  0.64           H  
ATOM    607  H62  DA B  19       3.870  -0.177  17.985  1.00  0.64           H  
ATOM    608  H2   DA B  19      -1.167  -0.950  19.340  1.00  0.61           H  
HETATM  609  P   DNR B  20      -0.900  -8.849  17.012  1.00  0.70           P  
HETATM  610  OP1 DNR B  20      -1.969  -9.848  17.234  1.00  1.49           O  
HETATM  611  OP2 DNR B  20       0.158  -9.112  16.011  1.00  1.44           O  
HETATM  612  O5' DNR B  20      -1.590  -7.436  16.653  1.00  0.69           O  
HETATM  613  C5' DNR B  20      -2.935  -7.154  17.058  1.00  0.68           C  
HETATM  614  C4' DNR B  20      -3.473  -5.896  16.383  1.00  0.66           C  
HETATM  615  O4' DNR B  20      -2.716  -4.731  16.764  1.00  0.65           O  
HETATM  616  C1' DNR B  20      -2.693  -3.818  15.642  1.00  0.64           C  
HETATM  617  N1  DNR B  20      -1.359  -3.207  15.467  1.00  0.64           N  
HETATM  618  C6  DNR B  20      -0.246  -3.986  15.402  1.00  0.65           C  
HETATM  619  C2  DNR B  20      -1.283  -1.818  15.382  1.00  0.63           C  
HETATM  620  O2  DNR B  20      -2.306  -1.137  15.440  1.00  0.63           O  
HETATM  621  N3  DNR B  20      -0.055  -1.244  15.232  1.00  0.64           N  
HETATM  622  C4  DNR B  20       1.051  -2.004  15.168  1.00  0.65           C  
HETATM  623  N4  DNR B  20       2.238  -1.421  15.021  1.00  0.66           N  
HETATM  624  C5  DNR B  20       0.972  -3.432  15.255  1.00  0.65           C  
HETATM  625  C2' DNR B  20      -3.113  -4.611  14.420  1.00  0.65           C  
HETATM  626  C3' DNR B  20      -3.359  -6.013  14.885  1.00  0.67           C  
HETATM  627  O3' DNR B  20      -4.577  -6.552  14.339  1.00  0.68           O  
HETATM  628  H5' DNR B  20      -2.961  -7.017  18.136  1.00  0.68           H  
HETATM  629 H5'' DNR B  20      -3.569  -7.998  16.791  1.00  0.70           H  
HETATM  630  H4' DNR B  20      -4.512  -5.756  16.650  1.00  0.67           H  
HETATM  631  H1' DNR B  20      -3.426  -3.035  15.800  1.00  0.64           H  
HETATM  632  H6  DNR B  20      -0.347  -5.070  15.469  1.00  0.66           H  
HETATM  633  HN3 DNR B  20       0.029  -0.227  15.243  1.00  0.64           H  
HETATM  634  H41 DNR B  20       2.302  -0.418  14.960  1.00  0.66           H  
HETATM  635  H42 DNR B  20       3.075  -1.984  14.972  1.00  0.66           H  
HETATM  636  H5  DNR B  20       1.869  -4.050  15.203  1.00  0.66           H  
HETATM  637  H2' DNR B  20      -2.307  -4.604  13.688  1.00  0.66           H  
HETATM  638 H2'' DNR B  20      -4.017  -4.200  13.999  1.00  0.66           H  
HETATM  639  H3' DNR B  20      -2.518  -6.633  14.627  1.00  0.67           H  
ATOM    640  P    DA B  21      -4.976  -6.378  12.783  1.00  0.68           P  
ATOM    641  OP1  DA B  21      -6.128  -7.263  12.500  1.00  1.53           O  
ATOM    642  OP2  DA B  21      -3.742  -6.496  11.973  1.00  1.37           O  
ATOM    643  O5'  DA B  21      -5.485  -4.846  12.702  1.00  0.66           O  
ATOM    644  C5'  DA B  21      -6.481  -4.342  13.605  1.00  0.67           C  
ATOM    645  C4'  DA B  21      -6.884  -2.910  13.266  1.00  0.65           C  
ATOM    646  O4'  DA B  21      -5.741  -2.029  13.366  1.00  0.66           O  
ATOM    647  C3'  DA B  21      -7.372  -2.834  11.838  1.00  0.62           C  
ATOM    648  O3'  DA B  21      -8.373  -1.810  11.690  1.00  0.61           O  
ATOM    649  C2'  DA B  21      -6.129  -2.512  11.078  1.00  0.61           C  
ATOM    650  C1'  DA B  21      -5.276  -1.709  12.035  1.00  0.63           C  
ATOM    651  N9   DA B  21      -3.854  -2.049  11.870  1.00  0.64           N  
ATOM    652  C8   DA B  21      -3.281  -3.266  11.811  1.00  0.65           C  
ATOM    653  N7   DA B  21      -2.003  -3.323  11.661  1.00  0.65           N  
ATOM    654  C5   DA B  21      -1.669  -1.969  11.613  1.00  0.65           C  
ATOM    655  C6   DA B  21      -0.452  -1.304  11.466  1.00  0.66           C  
ATOM    656  N6   DA B  21       0.713  -1.942  11.342  1.00  0.66           N  
ATOM    657  N1   DA B  21      -0.480   0.040  11.458  1.00  0.66           N  
ATOM    658  C2   DA B  21      -1.637   0.694  11.589  1.00  0.66           C  
ATOM    659  N3   DA B  21      -2.847   0.163  11.735  1.00  0.65           N  
ATOM    660  C4   DA B  21      -2.792  -1.183  11.739  1.00  0.64           C  
ATOM    661  H5'  DA B  21      -6.076  -4.353  14.603  1.00  0.70           H  
ATOM    662 H5''  DA B  21      -7.362  -4.984  13.565  1.00  0.67           H  
ATOM    663  H4'  DA B  21      -7.666  -2.573  13.945  1.00  0.65           H  
ATOM    664  H3'  DA B  21      -7.759  -3.797  11.523  1.00  0.62           H  
ATOM    665  H2'  DA B  21      -5.617  -3.441  10.820  1.00  0.62           H  
ATOM    666 H2''  DA B  21      -6.353  -1.940  10.192  1.00  0.60           H  
ATOM    667  H1'  DA B  21      -5.427  -0.652  11.844  1.00  0.63           H  
ATOM    668  H8   DA B  21      -3.884  -4.165  11.893  1.00  0.65           H  
ATOM    669  H61  DA B  21       1.572  -1.414  11.246  1.00  0.67           H  
ATOM    670  H62  DA B  21       0.739  -2.952  11.350  1.00  0.67           H  
ATOM    671  H2   DA B  21      -1.584   1.782  11.574  1.00  0.68           H  
ATOM    672  P    DC B  22      -8.713  -1.149  10.254  1.00  0.59           P  
ATOM    673  OP1  DC B  22     -10.110  -0.662  10.288  1.00  1.15           O  
ATOM    674  OP2  DC B  22      -8.287  -2.089   9.192  1.00  1.63           O  
ATOM    675  O5'  DC B  22      -7.732   0.132  10.216  1.00  0.62           O  
ATOM    676  C5'  DC B  22      -7.893   1.190  11.167  1.00  0.65           C  
ATOM    677  C4'  DC B  22      -7.176   2.472  10.740  1.00  0.62           C  
ATOM    678  O4'  DC B  22      -5.743   2.282  10.650  1.00  0.59           O  
ATOM    679  C3'  DC B  22      -7.643   2.949   9.376  1.00  0.61           C  
ATOM    680  O3'  DC B  22      -7.685   4.387   9.320  1.00  0.61           O  
ATOM    681  C2'  DC B  22      -6.614   2.397   8.438  1.00  0.60           C  
ATOM    682  C1'  DC B  22      -5.342   2.346   9.260  1.00  0.58           C  
ATOM    683  N1   DC B  22      -4.469   1.209   8.888  1.00  0.58           N  
ATOM    684  C2   DC B  22      -3.115   1.477   8.720  1.00  0.58           C  
ATOM    685  O2   DC B  22      -2.688   2.622   8.861  1.00  0.58           O  
ATOM    686  N3   DC B  22      -2.288   0.448   8.391  1.00  0.58           N  
ATOM    687  C4   DC B  22      -2.763  -0.792   8.230  1.00  0.58           C  
ATOM    688  N4   DC B  22      -1.920  -1.779   7.918  1.00  0.59           N  
ATOM    689  C5   DC B  22      -4.156  -1.073   8.397  1.00  0.59           C  
ATOM    690  C6   DC B  22      -4.968  -0.049   8.726  1.00  0.59           C  
ATOM    691  H5'  DC B  22      -7.492   0.865  12.127  1.00  0.68           H  
ATOM    692 H5''  DC B  22      -8.956   1.403  11.282  1.00  0.67           H  
ATOM    693  H4'  DC B  22      -7.380   3.249  11.471  1.00  0.62           H  
ATOM    694  H3'  DC B  22      -8.625   2.529   9.151  1.00  0.64           H  
ATOM    695  H2'  DC B  22      -6.901   1.404   8.103  1.00  0.60           H  
ATOM    696 H2''  DC B  22      -6.481   3.055   7.594  1.00  0.59           H  
ATOM    697  H1'  DC B  22      -4.801   3.273   9.093  1.00  0.58           H  
ATOM    698  H41  DC B  22      -0.934  -1.585   7.800  1.00  0.60           H  
ATOM    699  H42  DC B  22      -2.267  -2.720   7.799  1.00  0.60           H  
ATOM    700  H5   DC B  22      -4.549  -2.078   8.251  1.00  0.59           H  
ATOM    701  H6   DC B  22      -6.032  -0.228   8.869  1.00  0.59           H  
ATOM    702  P    DC B  23      -7.935   5.173   7.928  1.00  0.62           P  
ATOM    703  OP1  DC B  23      -8.815   6.330   8.205  1.00  1.55           O  
ATOM    704  OP2  DC B  23      -8.324   4.185   6.896  1.00  1.32           O  
ATOM    705  O5'  DC B  23      -6.465   5.733   7.560  1.00  0.58           O  
ATOM    706  C5'  DC B  23      -5.890   6.811   8.307  1.00  0.58           C  
ATOM    707  C4'  DC B  23      -4.502   7.203   7.790  1.00  0.57           C  
ATOM    708  O4'  DC B  23      -3.611   6.054   7.751  1.00  0.55           O  
ATOM    709  C3'  DC B  23      -4.562   7.768   6.378  1.00  0.62           C  
ATOM    710  O3'  DC B  23      -3.684   8.900   6.251  1.00  0.65           O  
ATOM    711  C2'  DC B  23      -4.126   6.622   5.512  1.00  0.61           C  
ATOM    712  C1'  DC B  23      -3.178   5.824   6.386  1.00  0.57           C  
ATOM    713  N1   DC B  23      -3.200   4.378   6.053  1.00  0.56           N  
ATOM    714  C2   DC B  23      -1.979   3.744   5.846  1.00  0.55           C  
ATOM    715  O2   DC B  23      -0.928   4.378   5.913  1.00  0.54           O  
ATOM    716  N3   DC B  23      -1.984   2.411   5.563  1.00  0.56           N  
ATOM    717  C4   DC B  23      -3.132   1.726   5.487  1.00  0.57           C  
ATOM    718  N4   DC B  23      -3.100   0.422   5.211  1.00  0.59           N  
ATOM    719  C5   DC B  23      -4.388   2.372   5.697  1.00  0.58           C  
ATOM    720  C6   DC B  23      -4.377   3.690   5.975  1.00  0.58           C  
ATOM    721  H5'  DC B  23      -5.803   6.508   9.351  1.00  0.55           H  
ATOM    722 H5''  DC B  23      -6.549   7.678   8.245  1.00  0.60           H  
ATOM    723  H4'  DC B  23      -4.076   7.956   8.451  1.00  0.57           H  
ATOM    724  H3'  DC B  23      -5.587   8.052   6.132  1.00  0.66           H  
ATOM    725  H2'  DC B  23      -4.986   6.022   5.228  1.00  0.62           H  
ATOM    726 H2''  DC B  23      -3.616   6.985   4.628  1.00  0.64           H  
ATOM    727  H1'  DC B  23      -2.165   6.210   6.261  1.00  0.56           H  
ATOM    728  H41  DC B  23      -2.215  -0.041   5.062  1.00  0.59           H  
ATOM    729  H42  DC B  23      -3.961  -0.102   5.152  1.00  0.61           H  
ATOM    730  H5   DC B  23      -5.324   1.814   5.643  1.00  0.60           H  
ATOM    731  H6   DC B  23      -5.317   4.213   6.130  1.00  0.59           H  
ATOM    732  P    DG B  24      -3.238   9.474   4.809  1.00  0.79           P  
ATOM    733  OP1  DG B  24      -2.986  10.926   4.947  1.00  1.17           O  
ATOM    734  OP2  DG B  24      -4.198   8.987   3.792  1.00  1.99           O  
ATOM    735  O5'  DG B  24      -1.824   8.738   4.561  1.00  0.80           O  
ATOM    736  C5'  DG B  24      -0.675   9.086   5.345  1.00  0.84           C  
ATOM    737  C4'  DG B  24       0.620   8.958   4.544  1.00  0.75           C  
ATOM    738  O4'  DG B  24       1.004   7.572   4.408  1.00  0.63           O  
ATOM    739  C3'  DG B  24       0.443   9.537   3.153  1.00  0.77           C  
ATOM    740  O3'  DG B  24       1.562  10.366   2.795  1.00  0.93           O  
ATOM    741  C2'  DG B  24       0.348   8.342   2.251  1.00  0.63           C  
ATOM    742  C1'  DG B  24       0.888   7.160   3.032  1.00  0.53           C  
ATOM    743  N9   DG B  24      -0.004   5.998   2.912  1.00  0.41           N  
ATOM    744  C8   DG B  24      -1.348   5.947   2.997  1.00  0.37           C  
ATOM    745  N7   DG B  24      -1.914   4.791   2.887  1.00  0.29           N  
ATOM    746  C5   DG B  24      -0.809   3.954   2.701  1.00  0.27           C  
ATOM    747  C6   DG B  24      -0.755   2.548   2.515  1.00  0.24           C  
ATOM    748  O6   DG B  24      -1.684   1.746   2.483  1.00  0.25           O  
ATOM    749  N1   DG B  24       0.553   2.104   2.364  1.00  0.29           N  
ATOM    750  C2   DG B  24       1.675   2.909   2.389  1.00  0.36           C  
ATOM    751  N2   DG B  24       2.847   2.296   2.222  1.00  0.43           N  
ATOM    752  N3   DG B  24       1.631   4.233   2.565  1.00  0.40           N  
ATOM    753  C4   DG B  24       0.366   4.688   2.714  1.00  0.35           C  
ATOM    754  H5'  DG B  24      -0.625   8.421   6.205  1.00  0.87           H  
ATOM    755 H5''  DG B  24      -0.779  10.114   5.692  1.00  0.98           H  
ATOM    756  H4'  DG B  24       1.415   9.499   5.052  1.00  0.84           H  
ATOM    757  H3'  DG B  24      -0.483  10.113   3.105  1.00  0.85           H  
ATOM    758  H2'  DG B  24      -0.690   8.168   1.971  1.00  0.57           H  
ATOM    759 H2''  DG B  24       0.946   8.501   1.376  1.00  0.72           H  
ATOM    760  H1'  DG B  24       1.871   6.896   2.646  1.00  0.56           H  
ATOM    761  H8   DG B  24      -1.929   6.855   3.144  1.00  0.43           H  
ATOM    762  H1   DG B  24       0.670   1.109   2.227  1.00  0.32           H  
ATOM    763  H21  DG B  24       2.880   1.296   2.090  1.00  0.44           H  
ATOM    764  H22  DG B  24       3.703   2.833   2.229  1.00  0.50           H  
ATOM    765  P    DC B  25       1.743  10.934   1.292  1.00  1.10           P  
ATOM    766  OP1  DC B  25       2.439  12.239   1.372  1.00  1.81           O  
ATOM    767  OP2  DC B  25       0.440  10.839   0.596  1.00  1.69           O  
ATOM    768  O5'  DC B  25       2.751   9.865   0.621  1.00  1.09           O  
ATOM    769  C5'  DC B  25       4.126   9.816   1.022  1.00  1.16           C  
ATOM    770  C4'  DC B  25       4.893   8.679   0.342  1.00  1.17           C  
ATOM    771  O4'  DC B  25       4.234   7.408   0.544  1.00  1.02           O  
ATOM    772  C3'  DC B  25       5.016   8.893  -1.157  1.00  1.30           C  
ATOM    773  O3'  DC B  25       6.349   8.603  -1.607  1.00  1.42           O  
ATOM    774  C2'  DC B  25       4.016   7.962  -1.766  1.00  1.22           C  
ATOM    775  C1'  DC B  25       3.784   6.887  -0.728  1.00  1.05           C  
ATOM    776  N1   DC B  25       2.361   6.463  -0.671  1.00  0.92           N  
ATOM    777  C2   DC B  25       2.101   5.099  -0.619  1.00  0.84           C  
ATOM    778  O2   DC B  25       3.027   4.290  -0.625  1.00  0.87           O  
ATOM    779  N3   DC B  25       0.804   4.689  -0.562  1.00  0.74           N  
ATOM    780  C4   DC B  25      -0.200   5.575  -0.557  1.00  0.72           C  
ATOM    781  N4   DC B  25      -1.458   5.138  -0.498  1.00  0.65           N  
ATOM    782  C5   DC B  25       0.059   6.979  -0.611  1.00  0.82           C  
ATOM    783  C6   DC B  25       1.344   7.378  -0.666  1.00  0.92           C  
ATOM    784  H5'  DC B  25       4.171   9.673   2.102  1.00  1.10           H  
ATOM    785 H5''  DC B  25       4.602  10.764   0.772  1.00  1.28           H  
ATOM    786  H4'  DC B  25       5.892   8.628   0.765  1.00  1.22           H  
ATOM    787  H3'  DC B  25       4.754   9.911  -1.399  1.00  1.38           H  
ATOM    788  H2'  DC B  25       3.096   8.495  -1.981  1.00  1.21           H  
ATOM    789 H2''  DC B  25       4.412   7.524  -2.674  1.00  1.30           H  
ATOM    790  H1'  DC B  25       4.400   6.037  -0.992  1.00  1.07           H  
ATOM    791  H41  DC B  25      -1.649   4.147  -0.460  1.00  0.60           H  
ATOM    792  H42  DC B  25      -2.222   5.799  -0.490  1.00  0.66           H  
ATOM    793  H5   DC B  25      -0.756   7.702  -0.608  1.00  0.84           H  
ATOM    794  H6   DC B  25       1.572   8.442  -0.697  1.00  1.02           H  
ATOM    795  P    DG B  26       6.700   8.479  -3.179  1.00  1.59           P  
ATOM    796  OP1  DG B  26       8.122   8.843  -3.365  1.00  1.66           O  
ATOM    797  OP2  DG B  26       5.652   9.187  -3.949  1.00  2.48           O  
ATOM    798  O5'  DG B  26       6.543   6.897  -3.450  1.00  1.55           O  
ATOM    799  C5'  DG B  26       7.472   5.970  -2.876  1.00  1.55           C  
ATOM    800  C4'  DG B  26       7.511   4.643  -3.635  1.00  1.61           C  
ATOM    801  O4'  DG B  26       6.261   3.926  -3.527  1.00  1.49           O  
ATOM    802  C3'  DG B  26       7.772   4.850  -5.110  1.00  1.80           C  
ATOM    803  O3'  DG B  26       8.548   3.774  -5.649  1.00  1.92           O  
ATOM    804  C2'  DG B  26       6.402   4.877  -5.713  1.00  1.76           C  
ATOM    805  C1'  DG B  26       5.547   4.022  -4.784  1.00  1.57           C  
ATOM    806  N9   DG B  26       4.190   4.584  -4.583  1.00  1.45           N  
ATOM    807  C8   DG B  26       3.763   5.875  -4.563  1.00  1.47           C  
ATOM    808  N7   DG B  26       2.511   6.088  -4.327  1.00  1.38           N  
ATOM    809  C5   DG B  26       2.024   4.788  -4.172  1.00  1.27           C  
ATOM    810  C6   DG B  26       0.705   4.340  -3.895  1.00  1.15           C  
ATOM    811  O6   DG B  26      -0.307   5.013  -3.713  1.00  1.13           O  
ATOM    812  N1   DG B  26       0.642   2.954  -3.824  1.00  1.10           N  
ATOM    813  C2   DG B  26       1.713   2.099  -3.994  1.00  1.15           C  
ATOM    814  N2   DG B  26       1.451   0.795  -3.896  1.00  1.11           N  
ATOM    815  N3   DG B  26       2.957   2.514  -4.252  1.00  1.27           N  
ATOM    816  C4   DG B  26       3.043   3.862  -4.329  1.00  1.32           C  
ATOM    817  H5'  DG B  26       7.187   5.778  -1.841  1.00  1.43           H  
ATOM    818 H5''  DG B  26       8.467   6.414  -2.891  1.00  1.65           H  
ATOM    819  H4'  DG B  26       8.302   4.023  -3.229  1.00  1.65           H  
ATOM    820  H3'  DG B  26       8.276   5.805  -5.274  1.00  1.87           H  
ATOM    821 HO3'  DG B  26       9.371   3.741  -5.156  1.00  2.07           H  
ATOM    822  H2'  DG B  26       6.031   5.897  -5.749  1.00  1.76           H  
ATOM    823 H2''  DG B  26       6.425   4.443  -6.706  1.00  1.88           H  
ATOM    824  H1'  DG B  26       5.456   3.023  -5.212  1.00  1.60           H  
ATOM    825  H8   DG B  26       4.443   6.701  -4.756  1.00  1.58           H  
ATOM    826  H1   DG B  26      -0.270   2.561  -3.640  1.00  1.03           H  
ATOM    827  H21  DG B  26       0.511   0.482  -3.703  1.00  1.04           H  
ATOM    828  H22  DG B  26       2.193   0.121  -4.016  1.00  1.17           H  
TER     829       DG B  26                                                      
CONECT  166  190                                                                
CONECT  190  166  191  192  193                                                 
CONECT  191  190                                                                
CONECT  192  190                                                                
CONECT  193  190  194                                                           
CONECT  194  193  195  215  216                                                 
CONECT  195  194  196  197  217                                                 
CONECT  196  195  200                                                           
CONECT  197  195  198  199  218                                                 
CONECT  198  197  230                                                           
CONECT  199  197  200  219  220                                                 
CONECT  200  196  199  201  221                                                 
CONECT  201  200  202  211                                                      
CONECT  202  201  203  222                                                      
CONECT  203  202  204                                                           
CONECT  204  203  205  211                                                      
CONECT  205  204  206  207                                                      
CONECT  206  205                                                                
CONECT  207  205  208  214                                                      
CONECT  208  207  209  210                                                      
CONECT  209  208  212  223                                                      
CONECT  210  208  211                                                           
CONECT  211  201  204  210                                                      
CONECT  212  209  213  224  225                                                 
CONECT  213  212  214  226  227                                                 
CONECT  214  207  213  228  229                                                 
CONECT  215  194                                                                
CONECT  216  194                                                                
CONECT  217  195                                                                
CONECT  218  197                                                                
CONECT  219  199                                                                
CONECT  220  199                                                                
CONECT  221  200                                                                
CONECT  222  202                                                                
CONECT  223  209                                                                
CONECT  224  212                                                                
CONECT  225  212                                                                
CONECT  226  213                                                                
CONECT  227  213                                                                
CONECT  228  214                                                                
CONECT  229  214                                                                
CONECT  230  198                                                                
CONECT  585  609                                                                
CONECT  609  585  610  611  612                                                 
CONECT  610  609                                                                
CONECT  611  609                                                                
CONECT  612  609  613                                                           
CONECT  613  612  614  628  629                                                 
CONECT  614  613  615  626  630                                                 
CONECT  615  614  616                                                           
CONECT  616  615  617  625  631                                                 
CONECT  617  616  618  619                                                      
CONECT  618  617  624  632                                                      
CONECT  619  617  620  621                                                      
CONECT  620  619                                                                
CONECT  621  619  622  633                                                      
CONECT  622  621  623  624                                                      
CONECT  623  622  634  635                                                      
CONECT  624  618  622  636                                                      
CONECT  625  616  626  637  638                                                 
CONECT  626  614  625  627  639                                                 
CONECT  627  626  640                                                           
CONECT  628  613                                                                
CONECT  629  613                                                                
CONECT  630  614                                                                
CONECT  631  616                                                                
CONECT  632  618                                                                
CONECT  633  621                                                                
CONECT  634  623                                                                
CONECT  635  623                                                                
CONECT  636  624                                                                
CONECT  637  625                                                                
CONECT  638  625                                                                
CONECT  639  626                                                                
CONECT  640  627                                                                
MASTER      146    0    2    0    0    0    0    6  530    2   75    2          
END