HEADER    DNA                                     17-MAR-14   2MMS              
TITLE     AG(7-DEAZA)G FAPY MODIFIED DUPLEX                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA_(5'-D(*CP*TP*AP*AP*(FAG)P*(7GU)P*TP*TP*CP*A)-3');      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA_(5'-D(*TP*GP*AP*AP*CP*CP*TP*TP*AP*G)-3');              
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    AFLATOXIN B1, FAPY, FORMAMIDOPYRIMIDINE, INTERCALATION, DNA ADDUCT,   
KEYWDS   2 DEOXYRIBONUCLEIC ACID, HYDROGEN BOND, SEQUENCE DEPENDENCE, AG(7-     
KEYWDS   3 DEAZA)G, DNA                                                         
EXPDTA    SOLUTION NMR                                                          
AUTHOR    L.LI,M.STONE                                                          
REVDAT   3   01-MAY-24 2MMS    1       REMARK LINK                              
REVDAT   2   23-DEC-15 2MMS    1       JRNL                                     
REVDAT   1   25-FEB-15 2MMS    0                                                
JRNL        AUTH   L.LI,K.L.BROWN,R.MA,M.P.STONE                                
JRNL        TITL   DNA SEQUENCE MODULATES GEOMETRICAL ISOMERISM OF THE          
JRNL        TITL 2 TRANS-8,9-DIHYDRO-8-(2,6-DIAMINO-4-OXO-3,                    
JRNL        TITL 3 4-DIHYDROPYRIMID-5-YL-FORMAMIDO)-9-HYDROXY AFLATOXIN B1      
JRNL        TITL 4 ADDUCT.                                                      
JRNL        REF    CHEM.RES.TOXICOL.             V.  28   225 2015              
JRNL        REFN                   ISSN 0893-228X                               
JRNL        PMID   25587868                                                     
JRNL        DOI    10.1021/TX5003832                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 12                                             
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MMS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-MAR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103801.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM DNA (5'                     
REMARK 210  -D(*CP*TP*AP*AP*(FAG)P*(7GU)P*TP*TP*CP*A)-3'), 0.5 MM DNA (5'-D(*   
REMARK 210  TP*GP*AP*AP*CP*CP*TP*TP*AP*G)-3'), 100% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H NOESY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3, SPARKY 3.115            
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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 LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DT A   2   C5'    DT A   2   C4'     0.065                       
REMARK 500     DT A   2   C5     DT A   2   C7      0.040                       
REMARK 500     DA A   3   C5'    DA A   3   C4'     0.044                       
REMARK 500     DA A   3   C5     DA A   3   N7      0.037                       
REMARK 500     DA A   4   C5'    DA A   4   C4'     0.055                       
REMARK 500     DA A   4   N3     DA A   4   C4      0.041                       
REMARK 500     DT A   7   C5     DT A   7   C6      0.046                       
REMARK 500     DT A   8   C5'    DT A   8   C4'     0.069                       
REMARK 500     DT B  11   C5'    DT B  11   C4'     0.058                       
REMARK 500     DT B  11   N1     DT B  11   C2      0.049                       
REMARK 500     DT B  11   C5     DT B  11   C7      0.043                       
REMARK 500     DA B  13   C2'    DA B  13   C1'     0.060                       
REMARK 500     DC B  15   C5'    DC B  15   C4'     0.043                       
REMARK 500     DC B  16   C5     DC B  16   C6      0.057                       
REMARK 500     DT B  17   C5     DT B  17   C7      0.049                       
REMARK 500     DT B  18   C5     DT B  18   C7      0.066                       
REMARK 500     DG B  20   C5'    DG B  20   C4'     0.053                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   6.9 DEGREES          
REMARK 500     DC A   1   N1  -  C2  -  O2  ANGL. DEV. =   6.1 DEGREES          
REMARK 500     DC A   1   N3  -  C2  -  O2  ANGL. DEV. =  -6.4 DEGREES          
REMARK 500     DT A   2   O4' -  C4' -  C3' ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DA A   3   C2  -  N3  -  C4  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DA A   3   C5  -  C6  -  N1  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DA A   3   N1  -  C6  -  N6  ANGL. DEV. =  -7.0 DEGREES          
REMARK 500     DA A   4   O4' -  C1' -  N9  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DA A   4   C5  -  C6  -  N1  ANGL. DEV. =   5.5 DEGREES          
REMARK 500     DA A   4   N1  -  C6  -  N6  ANGL. DEV. =  -6.9 DEGREES          
REMARK 500     DT A   8   C4  -  C5  -  C6  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT A   8   C5  -  C6  -  N1  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DT A   8   C6  -  C5  -  C7  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500     DT A   8   C3' -  O3' -  P   ANGL. DEV. =   8.1 DEGREES          
REMARK 500     DC A   9   O4' -  C4' -  C3' ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DC A   9   C4' -  C3' -  C2' ANGL. DEV. =  -7.0 DEGREES          
REMARK 500     DC A   9   C2  -  N3  -  C4  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DC A   9   N3  -  C4  -  C5  ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DC A   9   N1  -  C2  -  O2  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DC A   9   N3  -  C2  -  O2  ANGL. DEV. =  -6.2 DEGREES          
REMARK 500     DA A  10   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DA A  10   N1  -  C2  -  N3  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DA A  10   C2  -  N3  -  C4  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA A  10   C4  -  C5  -  C6  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DA A  10   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA A  10   N1  -  C6  -  N6  ANGL. DEV. =  -7.1 DEGREES          
REMARK 500     DT B  11   C4  -  C5  -  C6  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT B  11   C6  -  C5  -  C7  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500     DG B  12   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DG B  12   N1  -  C2  -  N3  ANGL. DEV. =   6.0 DEGREES          
REMARK 500     DG B  12   N7  -  C8  -  N9  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DA B  13   O4' -  C4' -  C3' ANGL. DEV. =   6.6 DEGREES          
REMARK 500     DA B  13   C4  -  C5  -  C6  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA B  13   N1  -  C6  -  N6  ANGL. DEV. =  -7.1 DEGREES          
REMARK 500     DA B  14   O4' -  C1' -  C2' ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DA B  14   C4  -  C5  -  C6  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DA B  14   C5  -  C6  -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA B  14   C6  -  C5  -  N7  ANGL. DEV. =   5.4 DEGREES          
REMARK 500     DA B  14   N1  -  C6  -  N6  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DC B  15   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DC B  15   C6  -  N1  -  C2  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DC B  15   N3  -  C2  -  O2  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DC B  16   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DC B  16   N1  -  C2  -  N3  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DC B  16   C2  -  N3  -  C4  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DC B  16   N3  -  C4  -  C5  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DC B  16   N1  -  C2  -  O2  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DC B  16   N3  -  C2  -  O2  ANGL. DEV. =  -8.5 DEGREES          
REMARK 500     DC B  16   N3  -  C4  -  N4  ANGL. DEV. =  -8.6 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      59 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DT A   2         0.07    SIDE CHAIN                              
REMARK 500     DA A   4         0.10    SIDE CHAIN                              
REMARK 500     DC B  15         0.06    SIDE CHAIN                              
REMARK 500     DC B  16         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19863   RELATED DB: BMRB                                 
DBREF  2MMS A    1    10  PDB    2MMS     2MMS             1     10             
DBREF  2MMS B   11    20  PDB    2MMS     2MMS            11     20             
SEQRES   1 A   10   DC  DT  DA  DA FAG 7GU  DT  DT  DC  DA                      
SEQRES   1 B   10   DT  DG  DA  DA  DC  DC  DT  DT  DA  DG                      
MODRES 2MMS 7GU A    6   DG                                                     
HET    FAG  A   5      72                                                       
HET    7GU  A   6      34                                                       
HETNAM     FAG [1',2'-DIDEOXY[2-AMINO-5-([9-HYDROXY-AFLATOXINB2-8-YL]-          
HETNAM   2 FAG  FORMYL-AMINO)-6-OXO-1,6-IHYDRO-PYRIMIDIN-4-YLAMINO]-            
HETNAM   3 FAG  RIBOFURANOSE]-5-MONOPHOSPHATE GROUP                             
HETNAM     7GU 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE                       
FORMUL   1  FAG    C27 H28 N5 O15 P                                             
FORMUL   1  7GU    C11 H15 N4 O7 P                                              
LINK         O3'  DA A   4                 P   FAG A   5     1555   1555  1.65  
LINK         O3' FAG A   5                 P   7GU A   6     1555   1555  1.64  
LINK         O3' 7GU A   6                 P    DT A   7     1555   1555  1.60  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DC A   1       8.573  18.760   9.837  1.00  0.00           O  
ATOM      2  C5'  DC A   1       8.240  17.459   9.373  1.00  0.00           C  
ATOM      3  C4'  DC A   1       6.730  17.326   9.078  1.00  0.00           C  
ATOM      4  O4'  DC A   1       6.520  17.751   7.700  1.00  0.00           O  
ATOM      5  C3'  DC A   1       6.322  15.818   9.160  1.00  0.00           C  
ATOM      6  O3'  DC A   1       5.177  15.829   9.989  1.00  0.00           O  
ATOM      7  C2'  DC A   1       6.064  15.426   7.708  1.00  0.00           C  
ATOM      8  C1'  DC A   1       5.717  16.789   7.055  1.00  0.00           C  
ATOM      9  N1   DC A   1       5.888  16.709   5.575  1.00  0.00           N  
ATOM     10  C2   DC A   1       4.749  16.827   4.759  1.00  0.00           C  
ATOM     11  O2   DC A   1       3.602  16.968   5.168  1.00  0.00           O  
ATOM     12  N3   DC A   1       4.893  16.831   3.406  1.00  0.00           N  
ATOM     13  C4   DC A   1       6.074  16.706   2.854  1.00  0.00           C  
ATOM     14  N4   DC A   1       6.112  16.820   1.552  1.00  0.00           N  
ATOM     15  C5   DC A   1       7.296  16.550   3.650  1.00  0.00           C  
ATOM     16  C6   DC A   1       7.138  16.517   5.009  1.00  0.00           C  
ATOM     17  H5'  DC A   1       8.528  16.757  10.156  1.00  0.00           H  
ATOM     18 H5''  DC A   1       8.833  17.250   8.482  1.00  0.00           H  
ATOM     19  H4'  DC A   1       6.137  17.966   9.731  1.00  0.00           H  
ATOM     20  H3'  DC A   1       7.090  15.146   9.543  1.00  0.00           H  
ATOM     21  H2'  DC A   1       6.980  15.009   7.288  1.00  0.00           H  
ATOM     22 H2''  DC A   1       5.226  14.729   7.690  1.00  0.00           H  
ATOM     23  H1'  DC A   1       4.667  16.978   7.276  1.00  0.00           H  
ATOM     24  H41  DC A   1       7.001  16.828   1.074  1.00  0.00           H  
ATOM     25  H42  DC A   1       5.285  17.144   1.071  1.00  0.00           H  
ATOM     26  H5   DC A   1       8.266  16.371   3.211  1.00  0.00           H  
ATOM     27  H6   DC A   1       7.978  16.339   5.665  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       8.600  19.303   9.046  1.00  0.00           H  
ATOM     29  P    DT A   2       4.448  14.466  10.503  1.00  0.00           P  
ATOM     30  OP1  DT A   2       3.676  14.820  11.682  1.00  0.00           O  
ATOM     31  OP2  DT A   2       5.440  13.360  10.631  1.00  0.00           O  
ATOM     32  O5'  DT A   2       3.410  14.202   9.324  1.00  0.00           O  
ATOM     33  C5'  DT A   2       2.236  15.089   9.121  1.00  0.00           C  
ATOM     34  C4'  DT A   2       1.228  14.627   8.000  1.00  0.00           C  
ATOM     35  O4'  DT A   2       1.713  14.804   6.689  1.00  0.00           O  
ATOM     36  C3'  DT A   2       0.756  13.207   8.196  1.00  0.00           C  
ATOM     37  O3'  DT A   2      -0.654  13.243   8.027  1.00  0.00           O  
ATOM     38  C2'  DT A   2       1.481  12.480   7.075  1.00  0.00           C  
ATOM     39  C1'  DT A   2       1.410  13.588   5.983  1.00  0.00           C  
ATOM     40  N1   DT A   2       2.269  13.466   4.796  1.00  0.00           N  
ATOM     41  C2   DT A   2       1.785  13.730   3.512  1.00  0.00           C  
ATOM     42  O2   DT A   2       0.594  13.981   3.285  1.00  0.00           O  
ATOM     43  N3   DT A   2       2.716  13.749   2.459  1.00  0.00           N  
ATOM     44  C4   DT A   2       4.077  13.588   2.601  1.00  0.00           C  
ATOM     45  O4   DT A   2       4.792  13.787   1.617  1.00  0.00           O  
ATOM     46  C5   DT A   2       4.534  13.264   3.955  1.00  0.00           C  
ATOM     47  C7   DT A   2       6.029  13.107   4.269  1.00  0.00           C  
ATOM     48  C6   DT A   2       3.639  13.262   4.972  1.00  0.00           C  
ATOM     49  H5'  DT A   2       2.503  16.117   8.876  1.00  0.00           H  
ATOM     50 H5''  DT A   2       1.653  15.091  10.042  1.00  0.00           H  
ATOM     51  H4'  DT A   2       0.395  15.300   8.202  1.00  0.00           H  
ATOM     52  H3'  DT A   2       1.087  12.859   9.175  1.00  0.00           H  
ATOM     53  H2'  DT A   2       2.507  12.297   7.395  1.00  0.00           H  
ATOM     54 H2''  DT A   2       1.039  11.545   6.730  1.00  0.00           H  
ATOM     55  H1'  DT A   2       0.383  13.606   5.621  1.00  0.00           H  
ATOM     56  H3   DT A   2       2.450  14.012   1.521  1.00  0.00           H  
ATOM     57  H71  DT A   2       6.261  12.085   3.967  1.00  0.00           H  
ATOM     58  H72  DT A   2       6.277  13.231   5.323  1.00  0.00           H  
ATOM     59  H73  DT A   2       6.600  13.832   3.689  1.00  0.00           H  
ATOM     60  H6   DT A   2       3.937  13.064   5.991  1.00  0.00           H  
ATOM     61  P    DA A   3      -1.540  11.976   8.520  1.00  0.00           P  
ATOM     62  OP1  DA A   3      -2.506  12.436   9.518  1.00  0.00           O  
ATOM     63  OP2  DA A   3      -0.683  10.810   8.821  1.00  0.00           O  
ATOM     64  O5'  DA A   3      -2.341  11.620   7.152  1.00  0.00           O  
ATOM     65  C5'  DA A   3      -3.356  12.507   6.704  1.00  0.00           C  
ATOM     66  C4'  DA A   3      -3.977  12.167   5.318  1.00  0.00           C  
ATOM     67  O4'  DA A   3      -3.013  12.206   4.228  1.00  0.00           O  
ATOM     68  C3'  DA A   3      -4.650  10.780   5.311  1.00  0.00           C  
ATOM     69  O3'  DA A   3      -5.841  10.873   4.507  1.00  0.00           O  
ATOM     70  C2'  DA A   3      -3.480   9.945   4.716  1.00  0.00           C  
ATOM     71  C1'  DA A   3      -2.774  10.898   3.759  1.00  0.00           C  
ATOM     72  N9   DA A   3      -1.316  10.668   3.604  1.00  0.00           N  
ATOM     73  C8   DA A   3      -0.389  10.164   4.521  1.00  0.00           C  
ATOM     74  N7   DA A   3       0.837  10.132   4.090  1.00  0.00           N  
ATOM     75  C5   DA A   3       0.706  10.611   2.754  1.00  0.00           C  
ATOM     76  C6   DA A   3       1.607  10.697   1.666  1.00  0.00           C  
ATOM     77  N6   DA A   3       2.852  10.299   1.652  1.00  0.00           N  
ATOM     78  N1   DA A   3       1.232  11.156   0.490  1.00  0.00           N  
ATOM     79  C2   DA A   3      -0.029  11.540   0.348  1.00  0.00           C  
ATOM     80  N3   DA A   3      -1.003  11.502   1.303  1.00  0.00           N  
ATOM     81  C4   DA A   3      -0.580  11.003   2.508  1.00  0.00           C  
ATOM     82  H5'  DA A   3      -3.030  13.546   6.754  1.00  0.00           H  
ATOM     83 H5''  DA A   3      -4.187  12.375   7.397  1.00  0.00           H  
ATOM     84  H4'  DA A   3      -4.702  12.951   5.102  1.00  0.00           H  
ATOM     85  H3'  DA A   3      -4.847  10.430   6.325  1.00  0.00           H  
ATOM     86  H2'  DA A   3      -2.801   9.601   5.497  1.00  0.00           H  
ATOM     87 H2''  DA A   3      -3.866   9.040   4.246  1.00  0.00           H  
ATOM     88  H1'  DA A   3      -3.305  10.879   2.807  1.00  0.00           H  
ATOM     89  H8   DA A   3      -0.648   9.856   5.523  1.00  0.00           H  
ATOM     90  H61  DA A   3       3.213   9.818   2.463  1.00  0.00           H  
ATOM     91  H62  DA A   3       3.396  10.407   0.808  1.00  0.00           H  
ATOM     92  H2   DA A   3      -0.351  11.990  -0.579  1.00  0.00           H  
ATOM     93  P    DA A   4      -6.732   9.589   4.248  1.00  0.00           P  
ATOM     94  OP1  DA A   4      -8.103  10.047   3.979  1.00  0.00           O  
ATOM     95  OP2  DA A   4      -6.551   8.724   5.431  1.00  0.00           O  
ATOM     96  O5'  DA A   4      -6.143   8.889   2.942  1.00  0.00           O  
ATOM     97  C5'  DA A   4      -6.262   9.464   1.648  1.00  0.00           C  
ATOM     98  C4'  DA A   4      -6.202   8.455   0.450  1.00  0.00           C  
ATOM     99  O4'  DA A   4      -4.845   8.322   0.132  1.00  0.00           O  
ATOM    100  C3'  DA A   4      -6.769   7.050   0.705  1.00  0.00           C  
ATOM    101  O3'  DA A   4      -7.435   6.533  -0.444  1.00  0.00           O  
ATOM    102  C2'  DA A   4      -5.536   6.282   1.147  1.00  0.00           C  
ATOM    103  C1'  DA A   4      -4.385   7.025   0.463  1.00  0.00           C  
ATOM    104  N9   DA A   4      -3.130   7.270   1.149  1.00  0.00           N  
ATOM    105  C8   DA A   4      -2.781   7.036   2.463  1.00  0.00           C  
ATOM    106  N7   DA A   4      -1.492   7.012   2.697  1.00  0.00           N  
ATOM    107  C5   DA A   4      -0.928   7.229   1.447  1.00  0.00           C  
ATOM    108  C6   DA A   4       0.375   7.339   0.958  1.00  0.00           C  
ATOM    109  N6   DA A   4       1.478   7.045   1.665  1.00  0.00           N  
ATOM    110  N1   DA A   4       0.657   7.558  -0.327  1.00  0.00           N  
ATOM    111  C2   DA A   4      -0.355   7.683  -1.142  1.00  0.00           C  
ATOM    112  N3   DA A   4      -1.653   7.642  -0.840  1.00  0.00           N  
ATOM    113  C4   DA A   4      -1.901   7.406   0.502  1.00  0.00           C  
ATOM    114  H5'  DA A   4      -5.434  10.147   1.458  1.00  0.00           H  
ATOM    115 H5''  DA A   4      -7.170  10.054   1.524  1.00  0.00           H  
ATOM    116  H4'  DA A   4      -6.683   8.942  -0.398  1.00  0.00           H  
ATOM    117  H3'  DA A   4      -7.508   7.134   1.502  1.00  0.00           H  
ATOM    118  H2'  DA A   4      -5.421   6.320   2.231  1.00  0.00           H  
ATOM    119 H2''  DA A   4      -5.527   5.244   0.815  1.00  0.00           H  
ATOM    120  H1'  DA A   4      -4.148   6.461  -0.439  1.00  0.00           H  
ATOM    121  H8   DA A   4      -3.545   6.753   3.171  1.00  0.00           H  
ATOM    122  H61  DA A   4       1.439   6.717   2.620  1.00  0.00           H  
ATOM    123  H62  DA A   4       2.384   6.935   1.234  1.00  0.00           H  
ATOM    124  H2   DA A   4      -0.090   7.865  -2.173  1.00  0.00           H  
HETATM  125  C3A FAG A   5       2.249   3.049  -0.657  1.00  0.00           C  
HETATM  126  C3  FAG A   5       3.199   3.114  -1.778  1.00  0.00           C  
HETATM  127  C2A FAG A   5       4.486   2.550  -1.403  1.00  0.00           C  
HETATM  128  C1  FAG A   5       4.343   2.401   0.100  1.00  0.00           C  
HETATM  129  O1  FAG A   5       5.333   2.072   0.797  1.00  0.00           O  
HETATM  130  P   FAG A   5      -8.782   5.583  -0.365  1.00  0.00           P  
HETATM  131  O1P FAG A   5      -9.700   6.111  -1.364  1.00  0.00           O  
HETATM  132  O2P FAG A   5      -9.208   5.441   1.022  1.00  0.00           O  
HETATM  133  O5' FAG A   5      -8.292   4.154  -0.837  1.00  0.00           O  
HETATM  134  C5' FAG A   5      -8.098   3.929  -2.227  1.00  0.00           C  
HETATM  135  C4' FAG A   5      -7.558   2.525  -2.592  1.00  0.00           C  
HETATM  136  O4' FAG A   5      -6.119   2.512  -2.378  1.00  0.00           O  
HETATM  137  C1' FAG A   5      -5.771   1.287  -1.714  1.00  0.00           C  
HETATM  138  N9  FAG A   5      -4.596   0.903  -0.880  1.00  0.00           N  
HETATM  139  C4  FAG A   5      -3.328   0.591  -1.096  1.00  0.00           C  
HETATM  140  N3  FAG A   5      -2.920   0.574  -2.366  1.00  0.00           N  
HETATM  141  C2  FAG A   5      -1.652   0.324  -2.543  1.00  0.00           C  
HETATM  142  N2  FAG A   5      -1.132   0.371  -3.754  1.00  0.00           N  
HETATM  143  N1  FAG A   5      -0.776   0.106  -1.569  1.00  0.00           N  
HETATM  144  C6  FAG A   5      -1.136   0.142  -0.273  1.00  0.00           C  
HETATM  145  O6  FAG A   5      -0.270  -0.129   0.535  1.00  0.00           O  
HETATM  146  C5  FAG A   5      -2.542   0.348  -0.019  1.00  0.00           C  
HETATM  147  N7  FAG A   5      -2.847   0.314   1.326  1.00  0.00           N  
HETATM  148  C8  FAG A   5      -3.151  -0.994   1.621  1.00  0.00           C  
HETATM  149  O8  FAG A   5      -4.284  -1.313   1.914  1.00  0.00           O  
HETATM  150  C2' FAG A   5      -7.030   0.969  -0.879  1.00  0.00           C  
HETATM  151  C3' FAG A   5      -8.181   1.341  -1.814  1.00  0.00           C  
HETATM  152  O3' FAG A   5      -8.472   0.168  -2.551  1.00  0.00           O  
HETATM  153  C8A FAG A   5      -3.266   1.411   2.254  1.00  0.00           C  
HETATM  154  C9  FAG A   5      -2.021   2.093   2.916  1.00  0.00           C  
HETATM  155  O9  FAG A   5      -2.287   2.439   4.264  1.00  0.00           O  
HETATM  156  C9A FAG A   5      -1.801   3.399   2.154  1.00  0.00           C  
HETATM  157  C9B FAG A   5      -0.954   3.444   0.988  1.00  0.00           C  
HETATM  158  O7  FAG A   5      -4.055   2.524   1.818  1.00  0.00           O  
HETATM  159  C6A FAG A   5      -3.221   3.629   1.624  1.00  0.00           C  
HETATM  160  O6A FAG A   5      -3.112   3.701   0.235  1.00  0.00           O  
HETATM  161  C5M FAG A   5      -1.818   3.648  -0.013  1.00  0.00           C  
HETATM  162  C5B FAG A   5      -1.306   3.893  -1.297  1.00  0.00           C  
HETATM  163  C4B FAG A   5       0.038   3.722  -1.598  1.00  0.00           C  
HETATM  164  O4  FAG A   5       0.414   3.917  -2.865  1.00  0.00           O  
HETATM  165  CM  FAG A   5       0.013   4.926  -3.816  1.00  0.00           C  
HETATM  166  C4A FAG A   5       0.879   3.327  -0.529  1.00  0.00           C  
HETATM  167  CAA FAG A   5       0.367   3.174   0.732  1.00  0.00           C  
HETATM  168  O10 FAG A   5       1.086   2.726   1.745  1.00  0.00           O  
HETATM  169  C11 FAG A   5       2.384   2.406   1.635  1.00  0.00           C  
HETATM  170  O11 FAG A   5       2.942   2.047   2.666  1.00  0.00           O  
HETATM  171  CBA FAG A   5       2.982   2.609   0.390  1.00  0.00           C  
HETATM  172  H31 FAG A   5       3.353   4.119  -2.171  1.00  0.00           H  
HETATM  173  H32 FAG A   5       2.793   2.527  -2.602  1.00  0.00           H  
HETATM  174 H2A1 FAG A   5       5.324   3.178  -1.705  1.00  0.00           H  
HETATM  175 H2A2 FAG A   5       4.631   1.538  -1.780  1.00  0.00           H  
HETATM  176 H5'1 FAG A   5      -7.405   4.667  -2.631  1.00  0.00           H  
HETATM  177 H5'2 FAG A   5      -9.043   4.069  -2.752  1.00  0.00           H  
HETATM  178  H4' FAG A   5      -7.771   2.432  -3.657  1.00  0.00           H  
HETATM  179  H1' FAG A   5      -5.741   0.548  -2.515  1.00  0.00           H  
HETATM  180  HN9 FAG A   5      -4.798   0.960   0.108  1.00  0.00           H  
HETATM  181 HN21 FAG A   5      -1.738   0.333  -4.561  1.00  0.00           H  
HETATM  182 HN22 FAG A   5      -0.130   0.268  -3.829  1.00  0.00           H  
HETATM  183  H1  FAG A   5       0.203  -0.053  -1.761  1.00  0.00           H  
HETATM  184  H8  FAG A   5      -2.377  -1.747   1.589  1.00  0.00           H  
HETATM  185 H2'1 FAG A   5      -7.019   1.595   0.014  1.00  0.00           H  
HETATM  186 H2'2 FAG A   5      -7.094  -0.070  -0.555  1.00  0.00           H  
HETATM  187  H3' FAG A   5      -9.056   1.697  -1.271  1.00  0.00           H  
HETATM  188  H8A FAG A   5      -3.851   0.916   3.029  1.00  0.00           H  
HETATM  189  H9  FAG A   5      -1.132   1.465   2.860  1.00  0.00           H  
HETATM  190  HO9 FAG A   5      -2.248   1.633   4.785  1.00  0.00           H  
HETATM  191  H9A FAG A   5      -1.546   4.186   2.863  1.00  0.00           H  
HETATM  192  H6A FAG A   5      -3.676   4.541   2.011  1.00  0.00           H  
HETATM  193  H5B FAG A   5      -1.986   4.091  -2.112  1.00  0.00           H  
HETATM  194  HM1 FAG A   5      -1.050   4.807  -4.023  1.00  0.00           H  
HETATM  195  HM2 FAG A   5       0.575   4.842  -4.746  1.00  0.00           H  
HETATM  196  HM3 FAG A   5       0.230   5.896  -3.369  1.00  0.00           H  
HETATM  197  P   7GU A   6      -9.547   0.149  -3.793  1.00  0.00           P  
HETATM  198  OP1 7GU A   6     -10.226   1.444  -3.820  1.00  0.00           O  
HETATM  199  OP2 7GU A   6     -10.373  -1.099  -3.693  1.00  0.00           O  
HETATM  200  O5' 7GU A   6      -8.590   0.089  -5.085  1.00  0.00           O  
HETATM  201  N9  7GU A   6      -4.580  -2.448  -4.016  1.00  0.00           N  
HETATM  202  C4  7GU A   6      -3.311  -2.769  -3.575  1.00  0.00           C  
HETATM  203  N3  7GU A   6      -2.279  -2.903  -4.405  1.00  0.00           N  
HETATM  204  C2  7GU A   6      -1.145  -3.161  -3.814  1.00  0.00           C  
HETATM  205  N2  7GU A   6      -0.044  -3.340  -4.502  1.00  0.00           N  
HETATM  206  N1  7GU A   6      -0.968  -3.425  -2.518  1.00  0.00           N  
HETATM  207  C6  7GU A   6      -2.048  -3.290  -1.632  1.00  0.00           C  
HETATM  208  O6  7GU A   6      -1.848  -3.464  -0.416  1.00  0.00           O  
HETATM  209  C5  7GU A   6      -3.299  -2.925  -2.233  1.00  0.00           C  
HETATM  210  C7  7GU A   6      -4.561  -2.640  -1.849  1.00  0.00           C  
HETATM  211  C8  7GU A   6      -5.418  -2.366  -2.934  1.00  0.00           C  
HETATM  212  C2' 7GU A   6      -5.802  -3.265  -5.974  1.00  0.00           C  
HETATM  213  C5' 7GU A   6      -8.153  -1.215  -5.544  1.00  0.00           C  
HETATM  214  C4' 7GU A   6      -6.903  -1.203  -6.336  1.00  0.00           C  
HETATM  215  O4' 7GU A   6      -5.836  -0.953  -5.441  1.00  0.00           O  
HETATM  216  C1' 7GU A   6      -4.978  -2.120  -5.397  1.00  0.00           C  
HETATM  217  C3' 7GU A   6      -6.626  -2.518  -7.049  1.00  0.00           C  
HETATM  218  O3' 7GU A   6      -5.913  -2.332  -8.262  1.00  0.00           O  
HETATM  219 HN21 7GU A   6      -0.118  -3.285  -5.508  1.00  0.00           H  
HETATM  220 HN22 7GU A   6       0.827  -3.465  -4.006  1.00  0.00           H  
HETATM  221  HN1 7GU A   6      -0.057  -3.609  -2.122  1.00  0.00           H  
HETATM  222  H7  7GU A   6      -4.842  -2.763  -0.814  1.00  0.00           H  
HETATM  223  H8  7GU A   6      -6.462  -2.643  -2.949  1.00  0.00           H  
HETATM  224  H2' 7GU A   6      -6.453  -3.735  -5.238  1.00  0.00           H  
HETATM  225 H2'' 7GU A   6      -5.210  -4.053  -6.438  1.00  0.00           H  
HETATM  226  H5' 7GU A   6      -7.967  -1.833  -4.666  1.00  0.00           H  
HETATM  227 H5'' 7GU A   6      -8.967  -1.661  -6.118  1.00  0.00           H  
HETATM  228  H4' 7GU A   6      -6.899  -0.428  -7.103  1.00  0.00           H  
HETATM  229  H1' 7GU A   6      -4.084  -1.971  -6.004  1.00  0.00           H  
HETATM  230  H3' 7GU A   6      -7.558  -3.049  -7.245  1.00  0.00           H  
ATOM    231  P    DT A   7      -5.734  -3.538  -9.304  1.00  0.00           P  
ATOM    232  OP1  DT A   7      -5.595  -2.983 -10.675  1.00  0.00           O  
ATOM    233  OP2  DT A   7      -6.826  -4.566  -9.063  1.00  0.00           O  
ATOM    234  O5'  DT A   7      -4.390  -4.270  -8.850  1.00  0.00           O  
ATOM    235  C5'  DT A   7      -3.048  -3.743  -9.103  1.00  0.00           C  
ATOM    236  C4'  DT A   7      -1.882  -4.652  -8.696  1.00  0.00           C  
ATOM    237  O4'  DT A   7      -1.774  -4.715  -7.312  1.00  0.00           O  
ATOM    238  C3'  DT A   7      -2.023  -6.096  -9.198  1.00  0.00           C  
ATOM    239  O3'  DT A   7      -0.737  -6.438  -9.703  1.00  0.00           O  
ATOM    240  C2'  DT A   7      -2.400  -6.907  -7.958  1.00  0.00           C  
ATOM    241  C1'  DT A   7      -1.686  -6.070  -6.851  1.00  0.00           C  
ATOM    242  N1   DT A   7      -2.196  -6.158  -5.437  1.00  0.00           N  
ATOM    243  C2   DT A   7      -1.287  -6.426  -4.419  1.00  0.00           C  
ATOM    244  O2   DT A   7      -0.092  -6.595  -4.630  1.00  0.00           O  
ATOM    245  N3   DT A   7      -1.803  -6.500  -3.121  1.00  0.00           N  
ATOM    246  C4   DT A   7      -3.105  -6.452  -2.753  1.00  0.00           C  
ATOM    247  O4   DT A   7      -3.396  -6.420  -1.581  1.00  0.00           O  
ATOM    248  C5   DT A   7      -4.027  -6.323  -3.882  1.00  0.00           C  
ATOM    249  C7   DT A   7      -5.495  -6.179  -3.548  1.00  0.00           C  
ATOM    250  C6   DT A   7      -3.541  -6.149  -5.167  1.00  0.00           C  
ATOM    251  H5'  DT A   7      -2.988  -2.815  -8.534  1.00  0.00           H  
ATOM    252 H5''  DT A   7      -2.974  -3.492 -10.161  1.00  0.00           H  
ATOM    253  H4'  DT A   7      -0.952  -4.203  -9.044  1.00  0.00           H  
ATOM    254  H3'  DT A   7      -2.790  -6.131  -9.971  1.00  0.00           H  
ATOM    255  H2'  DT A   7      -3.481  -6.947  -7.820  1.00  0.00           H  
ATOM    256 H2''  DT A   7      -1.940  -7.895  -7.975  1.00  0.00           H  
ATOM    257  H1'  DT A   7      -0.622  -6.306  -6.877  1.00  0.00           H  
ATOM    258  H3   DT A   7      -1.131  -6.706  -2.396  1.00  0.00           H  
ATOM    259  H71  DT A   7      -6.080  -6.236  -4.466  1.00  0.00           H  
ATOM    260  H72  DT A   7      -5.556  -5.220  -3.033  1.00  0.00           H  
ATOM    261  H73  DT A   7      -5.832  -7.003  -2.919  1.00  0.00           H  
ATOM    262  H6   DT A   7      -4.230  -5.858  -5.946  1.00  0.00           H  
ATOM    263  P    DT A   8      -0.399  -7.820 -10.409  1.00  0.00           P  
ATOM    264  OP1  DT A   8       0.620  -7.631 -11.465  1.00  0.00           O  
ATOM    265  OP2  DT A   8      -1.679  -8.489 -10.747  1.00  0.00           O  
ATOM    266  O5'  DT A   8       0.277  -8.658  -9.217  1.00  0.00           O  
ATOM    267  C5'  DT A   8       1.601  -8.452  -8.723  1.00  0.00           C  
ATOM    268  C4'  DT A   8       1.998  -9.461  -7.572  1.00  0.00           C  
ATOM    269  O4'  DT A   8       1.285  -9.219  -6.399  1.00  0.00           O  
ATOM    270  C3'  DT A   8       1.767 -10.965  -7.934  1.00  0.00           C  
ATOM    271  O3'  DT A   8       3.030 -11.651  -7.814  1.00  0.00           O  
ATOM    272  C2'  DT A   8       0.756 -11.481  -6.936  1.00  0.00           C  
ATOM    273  C1'  DT A   8       0.926 -10.465  -5.786  1.00  0.00           C  
ATOM    274  N1   DT A   8      -0.267 -10.219  -4.957  1.00  0.00           N  
ATOM    275  C2   DT A   8      -0.140 -10.330  -3.557  1.00  0.00           C  
ATOM    276  O2   DT A   8       0.902 -10.666  -3.029  1.00  0.00           O  
ATOM    277  N3   DT A   8      -1.283 -10.144  -2.785  1.00  0.00           N  
ATOM    278  C4   DT A   8      -2.500  -9.862  -3.262  1.00  0.00           C  
ATOM    279  O4   DT A   8      -3.452  -9.716  -2.494  1.00  0.00           O  
ATOM    280  C5   DT A   8      -2.589  -9.757  -4.708  1.00  0.00           C  
ATOM    281  C7   DT A   8      -3.934  -9.569  -5.396  1.00  0.00           C  
ATOM    282  C6   DT A   8      -1.485  -9.874  -5.508  1.00  0.00           C  
ATOM    283  H5'  DT A   8       1.758  -7.429  -8.381  1.00  0.00           H  
ATOM    284 H5''  DT A   8       2.279  -8.649  -9.553  1.00  0.00           H  
ATOM    285  H4'  DT A   8       3.042  -9.264  -7.330  1.00  0.00           H  
ATOM    286  H3'  DT A   8       1.362 -11.016  -8.945  1.00  0.00           H  
ATOM    287  H2'  DT A   8      -0.236 -11.432  -7.384  1.00  0.00           H  
ATOM    288 H2''  DT A   8       0.983 -12.497  -6.613  1.00  0.00           H  
ATOM    289  H1'  DT A   8       1.714 -10.802  -5.112  1.00  0.00           H  
ATOM    290  H3   DT A   8      -1.194 -10.354  -1.801  1.00  0.00           H  
ATOM    291  H71  DT A   8      -4.446 -10.531  -5.424  1.00  0.00           H  
ATOM    292  H72  DT A   8      -3.779  -9.153  -6.391  1.00  0.00           H  
ATOM    293  H73  DT A   8      -4.578  -8.878  -4.852  1.00  0.00           H  
ATOM    294  H6   DT A   8      -1.566  -9.778  -6.580  1.00  0.00           H  
ATOM    295  P    DC A   9       3.340 -13.238  -8.075  1.00  0.00           P  
ATOM    296  OP1  DC A   9       4.678 -13.398  -8.692  1.00  0.00           O  
ATOM    297  OP2  DC A   9       2.160 -13.762  -8.788  1.00  0.00           O  
ATOM    298  O5'  DC A   9       3.408 -13.866  -6.582  1.00  0.00           O  
ATOM    299  C5'  DC A   9       4.442 -13.551  -5.627  1.00  0.00           C  
ATOM    300  C4'  DC A   9       4.229 -14.305  -4.290  1.00  0.00           C  
ATOM    301  O4'  DC A   9       3.098 -13.788  -3.605  1.00  0.00           O  
ATOM    302  C3'  DC A   9       4.124 -15.842  -4.409  1.00  0.00           C  
ATOM    303  O3'  DC A   9       4.581 -16.662  -3.327  1.00  0.00           O  
ATOM    304  C2'  DC A   9       2.586 -15.885  -4.321  1.00  0.00           C  
ATOM    305  C1'  DC A   9       2.314 -14.858  -3.214  1.00  0.00           C  
ATOM    306  N1   DC A   9       0.883 -14.420  -3.128  1.00  0.00           N  
ATOM    307  C2   DC A   9       0.267 -14.327  -1.877  1.00  0.00           C  
ATOM    308  O2   DC A   9       0.846 -14.513  -0.823  1.00  0.00           O  
ATOM    309  N3   DC A   9      -1.028 -13.976  -1.776  1.00  0.00           N  
ATOM    310  C4   DC A   9      -1.593 -13.553  -2.881  1.00  0.00           C  
ATOM    311  N4   DC A   9      -2.866 -13.173  -2.734  1.00  0.00           N  
ATOM    312  C5   DC A   9      -1.003 -13.486  -4.158  1.00  0.00           C  
ATOM    313  C6   DC A   9       0.252 -14.001  -4.267  1.00  0.00           C  
ATOM    314  H5'  DC A   9       4.463 -12.487  -5.390  1.00  0.00           H  
ATOM    315 H5''  DC A   9       5.431 -13.794  -6.016  1.00  0.00           H  
ATOM    316  H4'  DC A   9       5.173 -14.163  -3.764  1.00  0.00           H  
ATOM    317  H3'  DC A   9       4.383 -16.228  -5.395  1.00  0.00           H  
ATOM    318  H2'  DC A   9       2.125 -15.580  -5.260  1.00  0.00           H  
ATOM    319 H2''  DC A   9       2.289 -16.880  -3.990  1.00  0.00           H  
ATOM    320  H1'  DC A   9       2.701 -15.178  -2.246  1.00  0.00           H  
ATOM    321  H41  DC A   9      -3.281 -12.708  -3.529  1.00  0.00           H  
ATOM    322  H42  DC A   9      -3.312 -13.196  -1.829  1.00  0.00           H  
ATOM    323  H5   DC A   9      -1.536 -13.126  -5.026  1.00  0.00           H  
ATOM    324  H6   DC A   9       0.777 -14.057  -5.209  1.00  0.00           H  
ATOM    325  P    DA A  10       6.079 -17.097  -3.178  1.00  0.00           P  
ATOM    326  OP1  DA A  10       6.908 -15.917  -2.877  1.00  0.00           O  
ATOM    327  OP2  DA A  10       6.359 -17.944  -4.382  1.00  0.00           O  
ATOM    328  O5'  DA A  10       6.054 -18.067  -1.893  1.00  0.00           O  
ATOM    329  C5'  DA A  10       5.212 -19.238  -1.942  1.00  0.00           C  
ATOM    330  C4'  DA A  10       4.191 -19.193  -0.779  1.00  0.00           C  
ATOM    331  O4'  DA A  10       3.108 -18.336  -1.062  1.00  0.00           O  
ATOM    332  C3'  DA A  10       3.633 -20.573  -0.462  1.00  0.00           C  
ATOM    333  O3'  DA A  10       4.008 -20.972   0.835  1.00  0.00           O  
ATOM    334  C2'  DA A  10       2.112 -20.343  -0.492  1.00  0.00           C  
ATOM    335  C1'  DA A  10       1.958 -18.835  -0.420  1.00  0.00           C  
ATOM    336  N9   DA A  10       0.729 -18.313  -1.081  1.00  0.00           N  
ATOM    337  C8   DA A  10       0.385 -18.357  -2.397  1.00  0.00           C  
ATOM    338  N7   DA A  10      -0.760 -17.793  -2.713  1.00  0.00           N  
ATOM    339  C5   DA A  10      -1.260 -17.453  -1.454  1.00  0.00           C  
ATOM    340  C6   DA A  10      -2.444 -16.862  -0.959  1.00  0.00           C  
ATOM    341  N6   DA A  10      -3.457 -16.370  -1.670  1.00  0.00           N  
ATOM    342  N1   DA A  10      -2.677 -16.761   0.375  1.00  0.00           N  
ATOM    343  C2   DA A  10      -1.777 -17.266   1.212  1.00  0.00           C  
ATOM    344  N3   DA A  10      -0.590 -17.741   0.858  1.00  0.00           N  
ATOM    345  C4   DA A  10      -0.394 -17.805  -0.450  1.00  0.00           C  
ATOM    346  H5'  DA A  10       5.866 -20.096  -1.788  1.00  0.00           H  
ATOM    347 H5''  DA A  10       4.599 -19.263  -2.843  1.00  0.00           H  
ATOM    348  H4'  DA A  10       4.643 -18.743   0.105  1.00  0.00           H  
ATOM    349  H3'  DA A  10       3.916 -21.262  -1.258  1.00  0.00           H  
ATOM    350 HO3'  DA A  10       3.795 -21.902   0.940  1.00  0.00           H  
ATOM    351  H2'  DA A  10       1.719 -20.655  -1.459  1.00  0.00           H  
ATOM    352 H2''  DA A  10       1.551 -20.797   0.325  1.00  0.00           H  
ATOM    353  H1'  DA A  10       1.953 -18.513   0.622  1.00  0.00           H  
ATOM    354  H8   DA A  10       1.035 -18.829  -3.119  1.00  0.00           H  
ATOM    355  H61  DA A  10      -3.398 -16.209  -2.665  1.00  0.00           H  
ATOM    356  H62  DA A  10      -4.249 -16.029  -1.144  1.00  0.00           H  
ATOM    357  H2   DA A  10      -2.005 -17.197   2.265  1.00  0.00           H  
TER     358       DA A  10                                                      
ATOM    359  O5'  DT B  11     -11.076 -18.275   5.380  1.00  0.00           O  
ATOM    360  C5'  DT B  11     -10.593 -16.943   5.646  1.00  0.00           C  
ATOM    361  C4'  DT B  11      -9.092 -16.932   6.106  1.00  0.00           C  
ATOM    362  O4'  DT B  11      -8.233 -17.063   4.976  1.00  0.00           O  
ATOM    363  C3'  DT B  11      -8.699 -15.593   6.726  1.00  0.00           C  
ATOM    364  O3'  DT B  11      -7.807 -15.800   7.824  1.00  0.00           O  
ATOM    365  C2'  DT B  11      -8.096 -14.883   5.537  1.00  0.00           C  
ATOM    366  C1'  DT B  11      -7.329 -15.993   4.924  1.00  0.00           C  
ATOM    367  N1   DT B  11      -6.905 -15.786   3.514  1.00  0.00           N  
ATOM    368  C2   DT B  11      -5.568 -16.068   3.110  1.00  0.00           C  
ATOM    369  O2   DT B  11      -4.699 -16.533   3.901  1.00  0.00           O  
ATOM    370  N3   DT B  11      -5.273 -15.952   1.781  1.00  0.00           N  
ATOM    371  C4   DT B  11      -6.176 -15.527   0.810  1.00  0.00           C  
ATOM    372  O4   DT B  11      -5.800 -15.500  -0.342  1.00  0.00           O  
ATOM    373  C5   DT B  11      -7.519 -15.252   1.295  1.00  0.00           C  
ATOM    374  C7   DT B  11      -8.652 -14.904   0.314  1.00  0.00           C  
ATOM    375  C6   DT B  11      -7.852 -15.415   2.589  1.00  0.00           C  
ATOM    376  H5'  DT B  11     -11.109 -16.626   6.552  1.00  0.00           H  
ATOM    377 H5''  DT B  11     -10.743 -16.300   4.778  1.00  0.00           H  
ATOM    378  H4'  DT B  11      -8.949 -17.711   6.855  1.00  0.00           H  
ATOM    379  H3'  DT B  11      -9.588 -15.100   7.120  1.00  0.00           H  
ATOM    380  H2'  DT B  11      -8.975 -14.584   4.965  1.00  0.00           H  
ATOM    381 H2''  DT B  11      -7.496 -14.015   5.809  1.00  0.00           H  
ATOM    382  H1'  DT B  11      -6.463 -16.197   5.554  1.00  0.00           H  
ATOM    383  H3   DT B  11      -4.397 -16.265   1.386  1.00  0.00           H  
ATOM    384  H71  DT B  11      -9.542 -14.705   0.910  1.00  0.00           H  
ATOM    385  H72  DT B  11      -8.713 -15.827  -0.262  1.00  0.00           H  
ATOM    386  H73  DT B  11      -8.340 -14.086  -0.335  1.00  0.00           H  
ATOM    387  H6   DT B  11      -8.885 -15.328   2.890  1.00  0.00           H  
ATOM    388 HO5'  DT B  11     -11.703 -18.280   4.653  1.00  0.00           H  
ATOM    389  P    DG B  12      -7.407 -14.561   8.788  1.00  0.00           P  
ATOM    390  OP1  DG B  12      -7.227 -15.218  10.120  1.00  0.00           O  
ATOM    391  OP2  DG B  12      -8.350 -13.442   8.664  1.00  0.00           O  
ATOM    392  O5'  DG B  12      -5.952 -14.103   8.260  1.00  0.00           O  
ATOM    393  C5'  DG B  12      -4.868 -14.978   8.250  1.00  0.00           C  
ATOM    394  C4'  DG B  12      -3.595 -14.359   7.692  1.00  0.00           C  
ATOM    395  O4'  DG B  12      -3.631 -14.295   6.268  1.00  0.00           O  
ATOM    396  C3'  DG B  12      -3.243 -12.958   8.228  1.00  0.00           C  
ATOM    397  O3'  DG B  12      -1.915 -13.008   8.688  1.00  0.00           O  
ATOM    398  C2'  DG B  12      -3.498 -12.136   6.974  1.00  0.00           C  
ATOM    399  C1'  DG B  12      -3.128 -13.086   5.836  1.00  0.00           C  
ATOM    400  N9   DG B  12      -3.652 -12.753   4.472  1.00  0.00           N  
ATOM    401  C8   DG B  12      -4.847 -12.339   4.016  1.00  0.00           C  
ATOM    402  N7   DG B  12      -5.013 -12.313   2.743  1.00  0.00           N  
ATOM    403  C5   DG B  12      -3.779 -12.778   2.284  1.00  0.00           C  
ATOM    404  C6   DG B  12      -3.279 -13.069   0.956  1.00  0.00           C  
ATOM    405  O6   DG B  12      -3.824 -12.969  -0.128  1.00  0.00           O  
ATOM    406  N1   DG B  12      -1.954 -13.491   0.952  1.00  0.00           N  
ATOM    407  C2   DG B  12      -1.299 -13.757   2.074  1.00  0.00           C  
ATOM    408  N2   DG B  12      -0.086 -14.281   1.890  1.00  0.00           N  
ATOM    409  N3   DG B  12      -1.663 -13.566   3.343  1.00  0.00           N  
ATOM    410  C4   DG B  12      -2.935 -13.044   3.391  1.00  0.00           C  
ATOM    411  H5'  DG B  12      -5.044 -15.855   7.626  1.00  0.00           H  
ATOM    412 H5''  DG B  12      -4.682 -15.302   9.274  1.00  0.00           H  
ATOM    413  H4'  DG B  12      -2.762 -15.025   7.915  1.00  0.00           H  
ATOM    414  H3'  DG B  12      -3.884 -12.692   9.068  1.00  0.00           H  
ATOM    415  H2'  DG B  12      -4.561 -11.902   6.909  1.00  0.00           H  
ATOM    416 H2''  DG B  12      -2.921 -11.213   6.929  1.00  0.00           H  
ATOM    417  H1'  DG B  12      -2.038 -13.090   5.804  1.00  0.00           H  
ATOM    418  H8   DG B  12      -5.588 -12.066   4.753  1.00  0.00           H  
ATOM    419  H1   DG B  12      -1.524 -13.713   0.065  1.00  0.00           H  
ATOM    420  H21  DG B  12       0.491 -14.503   2.688  1.00  0.00           H  
ATOM    421  H22  DG B  12       0.276 -14.445   0.961  1.00  0.00           H  
ATOM    422  P    DA B  13      -1.131 -11.696   9.261  1.00  0.00           P  
ATOM    423  OP1  DA B  13      -0.289 -12.136  10.382  1.00  0.00           O  
ATOM    424  OP2  DA B  13      -2.048 -10.548   9.441  1.00  0.00           O  
ATOM    425  O5'  DA B  13      -0.123 -11.404   8.029  1.00  0.00           O  
ATOM    426  C5'  DA B  13       0.692 -12.484   7.527  1.00  0.00           C  
ATOM    427  C4'  DA B  13       1.718 -12.050   6.486  1.00  0.00           C  
ATOM    428  O4'  DA B  13       0.975 -11.981   5.294  1.00  0.00           O  
ATOM    429  C3'  DA B  13       2.479 -10.730   6.794  1.00  0.00           C  
ATOM    430  O3'  DA B  13       3.827 -10.853   6.476  1.00  0.00           O  
ATOM    431  C2'  DA B  13       1.672  -9.778   5.873  1.00  0.00           C  
ATOM    432  C1'  DA B  13       1.259 -10.753   4.701  1.00  0.00           C  
ATOM    433  N9   DA B  13       0.088 -10.288   3.905  1.00  0.00           N  
ATOM    434  C8   DA B  13      -1.037  -9.571   4.331  1.00  0.00           C  
ATOM    435  N7   DA B  13      -1.984  -9.395   3.427  1.00  0.00           N  
ATOM    436  C5   DA B  13      -1.383  -9.941   2.289  1.00  0.00           C  
ATOM    437  C6   DA B  13      -1.757 -10.045   0.913  1.00  0.00           C  
ATOM    438  N6   DA B  13      -2.779  -9.490   0.301  1.00  0.00           N  
ATOM    439  N1   DA B  13      -0.935 -10.647   0.046  1.00  0.00           N  
ATOM    440  C2   DA B  13       0.202 -11.143   0.449  1.00  0.00           C  
ATOM    441  N3   DA B  13       0.746 -11.018   1.691  1.00  0.00           N  
ATOM    442  C4   DA B  13      -0.123 -10.462   2.568  1.00  0.00           C  
ATOM    443  H5'  DA B  13       0.020 -13.222   7.091  1.00  0.00           H  
ATOM    444 H5''  DA B  13       1.220 -12.944   8.363  1.00  0.00           H  
ATOM    445  H4'  DA B  13       2.477 -12.832   6.443  1.00  0.00           H  
ATOM    446  H3'  DA B  13       2.383 -10.402   7.829  1.00  0.00           H  
ATOM    447  H2'  DA B  13       0.840  -9.431   6.486  1.00  0.00           H  
ATOM    448 H2''  DA B  13       2.223  -8.930   5.467  1.00  0.00           H  
ATOM    449  H1'  DA B  13       2.075 -10.902   3.994  1.00  0.00           H  
ATOM    450  H8   DA B  13      -1.177  -9.233   5.347  1.00  0.00           H  
ATOM    451  H61  DA B  13      -3.541  -9.058   0.803  1.00  0.00           H  
ATOM    452  H62  DA B  13      -2.805  -9.534  -0.707  1.00  0.00           H  
ATOM    453  H2   DA B  13       0.832 -11.634  -0.278  1.00  0.00           H  
ATOM    454  P    DA B  14       4.853  -9.596   6.439  1.00  0.00           P  
ATOM    455  OP1  DA B  14       6.173 -10.048   7.001  1.00  0.00           O  
ATOM    456  OP2  DA B  14       4.189  -8.371   7.003  1.00  0.00           O  
ATOM    457  O5'  DA B  14       5.027  -9.377   4.826  1.00  0.00           O  
ATOM    458  C5'  DA B  14       5.691 -10.333   3.988  1.00  0.00           C  
ATOM    459  C4'  DA B  14       5.779  -9.860   2.548  1.00  0.00           C  
ATOM    460  O4'  DA B  14       4.520  -9.651   1.972  1.00  0.00           O  
ATOM    461  C3'  DA B  14       6.605  -8.570   2.376  1.00  0.00           C  
ATOM    462  O3'  DA B  14       7.579  -8.783   1.363  1.00  0.00           O  
ATOM    463  C2'  DA B  14       5.509  -7.506   2.024  1.00  0.00           C  
ATOM    464  C1'  DA B  14       4.497  -8.408   1.380  1.00  0.00           C  
ATOM    465  N9   DA B  14       3.109  -7.902   1.516  1.00  0.00           N  
ATOM    466  C8   DA B  14       2.441  -7.684   2.670  1.00  0.00           C  
ATOM    467  N7   DA B  14       1.174  -7.338   2.532  1.00  0.00           N  
ATOM    468  C5   DA B  14       0.986  -7.412   1.134  1.00  0.00           C  
ATOM    469  C6   DA B  14      -0.065  -7.181   0.196  1.00  0.00           C  
ATOM    470  N6   DA B  14      -1.254  -6.769   0.500  1.00  0.00           N  
ATOM    471  N1   DA B  14       0.094  -7.396  -1.100  1.00  0.00           N  
ATOM    472  C2   DA B  14       1.296  -7.714  -1.543  1.00  0.00           C  
ATOM    473  N3   DA B  14       2.424  -7.927  -0.839  1.00  0.00           N  
ATOM    474  C4   DA B  14       2.195  -7.720   0.496  1.00  0.00           C  
ATOM    475  H5'  DA B  14       5.149 -11.278   4.009  1.00  0.00           H  
ATOM    476 H5''  DA B  14       6.712 -10.522   4.321  1.00  0.00           H  
ATOM    477  H4'  DA B  14       6.235 -10.622   1.917  1.00  0.00           H  
ATOM    478  H3'  DA B  14       7.168  -8.320   3.275  1.00  0.00           H  
ATOM    479  H2'  DA B  14       5.082  -7.050   2.917  1.00  0.00           H  
ATOM    480 H2''  DA B  14       5.787  -6.750   1.289  1.00  0.00           H  
ATOM    481  H1'  DA B  14       4.851  -8.516   0.355  1.00  0.00           H  
ATOM    482  H8   DA B  14       2.907  -7.756   3.641  1.00  0.00           H  
ATOM    483  H61  DA B  14      -1.496  -6.630   1.470  1.00  0.00           H  
ATOM    484  H62  DA B  14      -1.966  -6.789  -0.217  1.00  0.00           H  
ATOM    485  H2   DA B  14       1.465  -7.703  -2.610  1.00  0.00           H  
ATOM    486  P    DC B  15       8.655  -7.645   0.901  1.00  0.00           P  
ATOM    487  OP1  DC B  15       9.875  -8.256   0.251  1.00  0.00           O  
ATOM    488  OP2  DC B  15       8.916  -6.739   2.060  1.00  0.00           O  
ATOM    489  O5'  DC B  15       7.819  -6.866  -0.214  1.00  0.00           O  
ATOM    490  C5'  DC B  15       7.701  -7.364  -1.523  1.00  0.00           C  
ATOM    491  C4'  DC B  15       6.876  -6.493  -2.512  1.00  0.00           C  
ATOM    492  O4'  DC B  15       5.546  -6.443  -2.115  1.00  0.00           O  
ATOM    493  C3'  DC B  15       7.366  -5.049  -2.660  1.00  0.00           C  
ATOM    494  O3'  DC B  15       8.072  -4.930  -3.952  1.00  0.00           O  
ATOM    495  C2'  DC B  15       6.095  -4.174  -2.677  1.00  0.00           C  
ATOM    496  C1'  DC B  15       4.976  -5.218  -2.525  1.00  0.00           C  
ATOM    497  N1   DC B  15       3.920  -4.791  -1.577  1.00  0.00           N  
ATOM    498  C2   DC B  15       2.620  -4.414  -2.053  1.00  0.00           C  
ATOM    499  O2   DC B  15       2.410  -4.239  -3.244  1.00  0.00           O  
ATOM    500  N3   DC B  15       1.606  -4.169  -1.210  1.00  0.00           N  
ATOM    501  C4   DC B  15       1.843  -4.240   0.098  1.00  0.00           C  
ATOM    502  N4   DC B  15       0.851  -4.000   0.900  1.00  0.00           N  
ATOM    503  C5   DC B  15       3.098  -4.554   0.641  1.00  0.00           C  
ATOM    504  C6   DC B  15       4.107  -4.781  -0.244  1.00  0.00           C  
ATOM    505  H5'  DC B  15       7.260  -8.359  -1.461  1.00  0.00           H  
ATOM    506 H5''  DC B  15       8.712  -7.495  -1.908  1.00  0.00           H  
ATOM    507  H4'  DC B  15       6.946  -6.925  -3.510  1.00  0.00           H  
ATOM    508  H3'  DC B  15       8.001  -4.724  -1.836  1.00  0.00           H  
ATOM    509  H2'  DC B  15       6.186  -3.500  -1.825  1.00  0.00           H  
ATOM    510 H2''  DC B  15       5.899  -3.710  -3.643  1.00  0.00           H  
ATOM    511  H1'  DC B  15       4.589  -5.372  -3.532  1.00  0.00           H  
ATOM    512  H41  DC B  15       0.961  -4.052   1.903  1.00  0.00           H  
ATOM    513  H42  DC B  15      -0.063  -3.903   0.481  1.00  0.00           H  
ATOM    514  H5   DC B  15       3.302  -4.617   1.700  1.00  0.00           H  
ATOM    515  H6   DC B  15       5.101  -5.004   0.116  1.00  0.00           H  
ATOM    516  P    DC B  16       8.741  -3.534  -4.456  1.00  0.00           P  
ATOM    517  OP1  DC B  16       9.812  -3.853  -5.404  1.00  0.00           O  
ATOM    518  OP2  DC B  16       9.125  -2.760  -3.244  1.00  0.00           O  
ATOM    519  O5'  DC B  16       7.577  -2.754  -5.290  1.00  0.00           O  
ATOM    520  C5'  DC B  16       7.385  -1.316  -5.176  1.00  0.00           C  
ATOM    521  C4'  DC B  16       6.097  -0.930  -5.899  1.00  0.00           C  
ATOM    522  O4'  DC B  16       4.960  -1.398  -5.218  1.00  0.00           O  
ATOM    523  C3'  DC B  16       5.979   0.616  -5.928  1.00  0.00           C  
ATOM    524  O3'  DC B  16       5.096   1.122  -6.899  1.00  0.00           O  
ATOM    525  C2'  DC B  16       5.306   0.855  -4.571  1.00  0.00           C  
ATOM    526  C1'  DC B  16       4.281  -0.305  -4.535  1.00  0.00           C  
ATOM    527  N1   DC B  16       3.803  -0.706  -3.216  1.00  0.00           N  
ATOM    528  C2   DC B  16       2.475  -0.596  -2.827  1.00  0.00           C  
ATOM    529  O2   DC B  16       1.609  -0.193  -3.572  1.00  0.00           O  
ATOM    530  N3   DC B  16       2.050  -0.772  -1.553  1.00  0.00           N  
ATOM    531  C4   DC B  16       3.005  -1.027  -0.662  1.00  0.00           C  
ATOM    532  N4   DC B  16       2.483  -1.047   0.545  1.00  0.00           N  
ATOM    533  C5   DC B  16       4.377  -1.149  -0.941  1.00  0.00           C  
ATOM    534  C6   DC B  16       4.708  -1.020  -2.291  1.00  0.00           C  
ATOM    535  H5'  DC B  16       8.249  -0.806  -5.602  1.00  0.00           H  
ATOM    536 H5''  DC B  16       7.315  -1.040  -4.124  1.00  0.00           H  
ATOM    537  H4'  DC B  16       6.188  -1.321  -6.912  1.00  0.00           H  
ATOM    538  H3'  DC B  16       6.981   1.045  -5.924  1.00  0.00           H  
ATOM    539  H2'  DC B  16       6.086   0.744  -3.818  1.00  0.00           H  
ATOM    540 H2''  DC B  16       4.852   1.845  -4.578  1.00  0.00           H  
ATOM    541  H1'  DC B  16       3.452   0.000  -5.173  1.00  0.00           H  
ATOM    542  H41  DC B  16       3.076  -1.080   1.362  1.00  0.00           H  
ATOM    543  H42  DC B  16       1.501  -0.875   0.702  1.00  0.00           H  
ATOM    544  H5   DC B  16       5.103  -1.343  -0.165  1.00  0.00           H  
ATOM    545  H6   DC B  16       5.722  -1.154  -2.639  1.00  0.00           H  
ATOM    546  P    DT B  17       5.633   1.722  -8.328  1.00  0.00           P  
ATOM    547  OP1  DT B  17       4.957   0.989  -9.406  1.00  0.00           O  
ATOM    548  OP2  DT B  17       7.110   1.872  -8.316  1.00  0.00           O  
ATOM    549  O5'  DT B  17       4.954   3.193  -8.299  1.00  0.00           O  
ATOM    550  C5'  DT B  17       5.335   4.174  -7.363  1.00  0.00           C  
ATOM    551  C4'  DT B  17       4.373   5.379  -7.365  1.00  0.00           C  
ATOM    552  O4'  DT B  17       3.792   5.503  -6.072  1.00  0.00           O  
ATOM    553  C3'  DT B  17       5.019   6.763  -7.707  1.00  0.00           C  
ATOM    554  O3'  DT B  17       4.049   7.531  -8.435  1.00  0.00           O  
ATOM    555  C2'  DT B  17       5.285   7.297  -6.271  1.00  0.00           C  
ATOM    556  C1'  DT B  17       4.013   6.773  -5.556  1.00  0.00           C  
ATOM    557  N1   DT B  17       4.129   6.695  -4.091  1.00  0.00           N  
ATOM    558  C2   DT B  17       2.975   7.121  -3.410  1.00  0.00           C  
ATOM    559  O2   DT B  17       1.900   7.457  -3.925  1.00  0.00           O  
ATOM    560  N3   DT B  17       3.044   7.091  -2.042  1.00  0.00           N  
ATOM    561  C4   DT B  17       4.127   6.742  -1.262  1.00  0.00           C  
ATOM    562  O4   DT B  17       4.012   6.727  -0.051  1.00  0.00           O  
ATOM    563  C5   DT B  17       5.320   6.405  -2.069  1.00  0.00           C  
ATOM    564  C7   DT B  17       6.644   6.049  -1.356  1.00  0.00           C  
ATOM    565  C6   DT B  17       5.254   6.336  -3.431  1.00  0.00           C  
ATOM    566  H5'  DT B  17       6.380   4.427  -7.540  1.00  0.00           H  
ATOM    567 H5''  DT B  17       5.316   3.767  -6.352  1.00  0.00           H  
ATOM    568  H4'  DT B  17       3.622   5.189  -8.131  1.00  0.00           H  
ATOM    569  H3'  DT B  17       5.932   6.621  -8.286  1.00  0.00           H  
ATOM    570  H2'  DT B  17       6.218   6.910  -5.862  1.00  0.00           H  
ATOM    571 H2''  DT B  17       5.298   8.387  -6.230  1.00  0.00           H  
ATOM    572  H1'  DT B  17       3.115   7.336  -5.812  1.00  0.00           H  
ATOM    573  H3   DT B  17       2.136   7.172  -1.607  1.00  0.00           H  
ATOM    574  H71  DT B  17       6.590   5.096  -0.830  1.00  0.00           H  
ATOM    575  H72  DT B  17       7.446   5.933  -2.084  1.00  0.00           H  
ATOM    576  H73  DT B  17       6.956   6.792  -0.622  1.00  0.00           H  
ATOM    577  H6   DT B  17       6.082   5.919  -3.985  1.00  0.00           H  
ATOM    578  P    DT B  18       4.444   8.931  -9.129  1.00  0.00           P  
ATOM    579  OP1  DT B  18       4.013   8.839 -10.552  1.00  0.00           O  
ATOM    580  OP2  DT B  18       5.869   9.239  -8.857  1.00  0.00           O  
ATOM    581  O5'  DT B  18       3.511   9.930  -8.367  1.00  0.00           O  
ATOM    582  C5'  DT B  18       2.101   9.994  -8.573  1.00  0.00           C  
ATOM    583  C4'  DT B  18       1.380  10.991  -7.681  1.00  0.00           C  
ATOM    584  O4'  DT B  18       1.446  10.606  -6.336  1.00  0.00           O  
ATOM    585  C3'  DT B  18       1.783  12.453  -7.745  1.00  0.00           C  
ATOM    586  O3'  DT B  18       0.723  13.385  -7.660  1.00  0.00           O  
ATOM    587  C2'  DT B  18       2.593  12.647  -6.501  1.00  0.00           C  
ATOM    588  C1'  DT B  18       1.748  11.737  -5.560  1.00  0.00           C  
ATOM    589  N1   DT B  18       2.488  11.360  -4.340  1.00  0.00           N  
ATOM    590  C2   DT B  18       1.963  11.724  -3.101  1.00  0.00           C  
ATOM    591  O2   DT B  18       0.883  12.307  -2.970  1.00  0.00           O  
ATOM    592  N3   DT B  18       2.660  11.359  -1.991  1.00  0.00           N  
ATOM    593  C4   DT B  18       3.881  10.680  -1.969  1.00  0.00           C  
ATOM    594  O4   DT B  18       4.353  10.365  -0.861  1.00  0.00           O  
ATOM    595  C5   DT B  18       4.418  10.380  -3.279  1.00  0.00           C  
ATOM    596  C7   DT B  18       5.850   9.770  -3.414  1.00  0.00           C  
ATOM    597  C6   DT B  18       3.728  10.725  -4.407  1.00  0.00           C  
ATOM    598  H5'  DT B  18       1.643   9.035  -8.333  1.00  0.00           H  
ATOM    599 H5''  DT B  18       1.864  10.177  -9.621  1.00  0.00           H  
ATOM    600  H4'  DT B  18       0.309  10.963  -7.883  1.00  0.00           H  
ATOM    601  H3'  DT B  18       2.369  12.731  -8.621  1.00  0.00           H  
ATOM    602  H2'  DT B  18       3.597  12.263  -6.683  1.00  0.00           H  
ATOM    603 H2''  DT B  18       2.594  13.680  -6.154  1.00  0.00           H  
ATOM    604  H1'  DT B  18       0.812  12.240  -5.319  1.00  0.00           H  
ATOM    605  H3   DT B  18       2.273  11.548  -1.077  1.00  0.00           H  
ATOM    606  H71  DT B  18       5.968   8.869  -2.813  1.00  0.00           H  
ATOM    607  H72  DT B  18       6.449  10.558  -2.958  1.00  0.00           H  
ATOM    608  H73  DT B  18       6.212   9.629  -4.432  1.00  0.00           H  
ATOM    609  H6   DT B  18       4.042  10.407  -5.390  1.00  0.00           H  
ATOM    610  P    DA B  19      -0.309  13.742  -8.805  1.00  0.00           P  
ATOM    611  OP1  DA B  19      -0.765  12.507  -9.499  1.00  0.00           O  
ATOM    612  OP2  DA B  19       0.291  14.879  -9.595  1.00  0.00           O  
ATOM    613  O5'  DA B  19      -1.537  14.329  -7.977  1.00  0.00           O  
ATOM    614  C5'  DA B  19      -1.458  15.635  -7.385  1.00  0.00           C  
ATOM    615  C4'  DA B  19      -2.344  15.750  -6.179  1.00  0.00           C  
ATOM    616  O4'  DA B  19      -1.803  15.196  -4.976  1.00  0.00           O  
ATOM    617  C3'  DA B  19      -2.612  17.224  -5.830  1.00  0.00           C  
ATOM    618  O3'  DA B  19      -3.895  17.316  -5.229  1.00  0.00           O  
ATOM    619  C2'  DA B  19      -1.403  17.509  -4.875  1.00  0.00           C  
ATOM    620  C1'  DA B  19      -1.269  16.185  -4.129  1.00  0.00           C  
ATOM    621  N9   DA B  19       0.155  15.922  -3.735  1.00  0.00           N  
ATOM    622  C8   DA B  19       1.357  16.056  -4.407  1.00  0.00           C  
ATOM    623  N7   DA B  19       2.465  15.767  -3.751  1.00  0.00           N  
ATOM    624  C5   DA B  19       1.941  15.404  -2.491  1.00  0.00           C  
ATOM    625  C6   DA B  19       2.561  15.035  -1.264  1.00  0.00           C  
ATOM    626  N6   DA B  19       3.845  14.924  -1.024  1.00  0.00           N  
ATOM    627  N1   DA B  19       1.817  14.803  -0.194  1.00  0.00           N  
ATOM    628  C2   DA B  19       0.494  14.928  -0.318  1.00  0.00           C  
ATOM    629  N3   DA B  19      -0.236  15.279  -1.376  1.00  0.00           N  
ATOM    630  C4   DA B  19       0.583  15.589  -2.439  1.00  0.00           C  
ATOM    631  H5'  DA B  19      -1.775  16.363  -8.132  1.00  0.00           H  
ATOM    632 H5''  DA B  19      -0.431  15.886  -7.122  1.00  0.00           H  
ATOM    633  H4'  DA B  19      -3.279  15.274  -6.474  1.00  0.00           H  
ATOM    634  H3'  DA B  19      -2.637  17.824  -6.739  1.00  0.00           H  
ATOM    635  H2'  DA B  19      -0.541  17.672  -5.521  1.00  0.00           H  
ATOM    636 H2''  DA B  19      -1.696  18.357  -4.255  1.00  0.00           H  
ATOM    637  H1'  DA B  19      -1.930  16.296  -3.270  1.00  0.00           H  
ATOM    638  H8   DA B  19       1.358  16.384  -5.436  1.00  0.00           H  
ATOM    639  H61  DA B  19       4.466  15.225  -1.761  1.00  0.00           H  
ATOM    640  H62  DA B  19       4.165  14.664  -0.102  1.00  0.00           H  
ATOM    641  H2   DA B  19      -0.083  14.717   0.570  1.00  0.00           H  
ATOM    642  P    DG B  20      -4.513  18.717  -4.741  1.00  0.00           P  
ATOM    643  OP1  DG B  20      -6.013  18.638  -4.846  1.00  0.00           O  
ATOM    644  OP2  DG B  20      -3.792  19.841  -5.415  1.00  0.00           O  
ATOM    645  O5'  DG B  20      -4.044  18.803  -3.198  1.00  0.00           O  
ATOM    646  C5'  DG B  20      -4.711  18.015  -2.213  1.00  0.00           C  
ATOM    647  C4'  DG B  20      -4.225  18.462  -0.794  1.00  0.00           C  
ATOM    648  O4'  DG B  20      -2.878  18.014  -0.611  1.00  0.00           O  
ATOM    649  C3'  DG B  20      -4.229  19.982  -0.616  1.00  0.00           C  
ATOM    650  O3'  DG B  20      -5.004  20.355   0.494  1.00  0.00           O  
ATOM    651  C2'  DG B  20      -2.770  20.346  -0.210  1.00  0.00           C  
ATOM    652  C1'  DG B  20      -2.197  18.960   0.206  1.00  0.00           C  
ATOM    653  N9   DG B  20      -0.771  18.786  -0.093  1.00  0.00           N  
ATOM    654  C8   DG B  20      -0.089  19.028  -1.251  1.00  0.00           C  
ATOM    655  N7   DG B  20       1.210  18.847  -1.195  1.00  0.00           N  
ATOM    656  C5   DG B  20       1.395  18.339   0.092  1.00  0.00           C  
ATOM    657  C6   DG B  20       2.588  17.946   0.808  1.00  0.00           C  
ATOM    658  O6   DG B  20       3.742  17.896   0.382  1.00  0.00           O  
ATOM    659  N1   DG B  20       2.370  17.577   2.147  1.00  0.00           N  
ATOM    660  C2   DG B  20       1.100  17.550   2.710  1.00  0.00           C  
ATOM    661  N2   DG B  20       1.094  17.150   3.991  1.00  0.00           N  
ATOM    662  N3   DG B  20      -0.011  17.910   2.072  1.00  0.00           N  
ATOM    663  C4   DG B  20       0.199  18.287   0.793  1.00  0.00           C  
ATOM    664  H5'  DG B  20      -4.529  16.951  -2.367  1.00  0.00           H  
ATOM    665 H5''  DG B  20      -5.777  18.241  -2.196  1.00  0.00           H  
ATOM    666  H4'  DG B  20      -4.873  17.949  -0.084  1.00  0.00           H  
ATOM    667  H3'  DG B  20      -4.544  20.508  -1.518  1.00  0.00           H  
ATOM    668 HO3'  DG B  20      -4.853  21.286   0.671  1.00  0.00           H  
ATOM    669  H2'  DG B  20      -2.254  20.730  -1.089  1.00  0.00           H  
ATOM    670 H2''  DG B  20      -2.761  21.068   0.606  1.00  0.00           H  
ATOM    671  H1'  DG B  20      -2.398  18.743   1.255  1.00  0.00           H  
ATOM    672  H8   DG B  20      -0.590  19.422  -2.123  1.00  0.00           H  
ATOM    673  H1   DG B  20       3.153  17.310   2.727  1.00  0.00           H  
ATOM    674  H21  DG B  20       0.209  17.107   4.475  1.00  0.00           H  
ATOM    675  H22  DG B  20       1.974  16.999   4.464  1.00  0.00           H  
TER     676       DG B  20                                                      
CONECT  101  130                                                                
CONECT  125  126  166  171                                                      
CONECT  126  125  127  172  173                                                 
CONECT  127  126  128  174  175                                                 
CONECT  128  127  129  171                                                      
CONECT  129  128                                                                
CONECT  130  101  131  132  133                                                 
CONECT  131  130                                                                
CONECT  132  130                                                                
CONECT  133  130  134                                                           
CONECT  134  133  135  176  177                                                 
CONECT  135  134  136  151  178                                                 
CONECT  136  135  137                                                           
CONECT  137  136  138  150  179                                                 
CONECT  138  137  139  180                                                      
CONECT  139  138  140  146                                                      
CONECT  140  139  141                                                           
CONECT  141  140  142  143                                                      
CONECT  142  141  181  182                                                      
CONECT  143  141  144  183                                                      
CONECT  144  143  145  146                                                      
CONECT  145  144                                                                
CONECT  146  139  144  147                                                      
CONECT  147  146  148  153                                                      
CONECT  148  147  149  184                                                      
CONECT  149  148                                                                
CONECT  150  137  151  185  186                                                 
CONECT  151  135  150  152  187                                                 
CONECT  152  151  197                                                           
CONECT  153  147  154  158  188                                                 
CONECT  154  153  155  156  189                                                 
CONECT  155  154  190                                                           
CONECT  156  154  157  159  191                                                 
CONECT  157  156  161  167                                                      
CONECT  158  153  159                                                           
CONECT  159  156  158  160  192                                                 
CONECT  160  159  161                                                           
CONECT  161  157  160  162                                                      
CONECT  162  161  163  193                                                      
CONECT  163  162  164  166                                                      
CONECT  164  163  165                                                           
CONECT  165  164  194  195  196                                                 
CONECT  166  125  163  167                                                      
CONECT  167  157  166  168                                                      
CONECT  168  167  169                                                           
CONECT  169  168  170  171                                                      
CONECT  170  169                                                                
CONECT  171  125  128  169                                                      
CONECT  172  126                                                                
CONECT  173  126                                                                
CONECT  174  127                                                                
CONECT  175  127                                                                
CONECT  176  134                                                                
CONECT  177  134                                                                
CONECT  178  135                                                                
CONECT  179  137                                                                
CONECT  180  138                                                                
CONECT  181  142                                                                
CONECT  182  142                                                                
CONECT  183  143                                                                
CONECT  184  148                                                                
CONECT  185  150                                                                
CONECT  186  150                                                                
CONECT  187  151                                                                
CONECT  188  153                                                                
CONECT  189  154                                                                
CONECT  190  155                                                                
CONECT  191  156                                                                
CONECT  192  159                                                                
CONECT  193  162                                                                
CONECT  194  165                                                                
CONECT  195  165                                                                
CONECT  196  165                                                                
CONECT  197  152  198  199  200                                                 
CONECT  198  197                                                                
CONECT  199  197                                                                
CONECT  200  197  213                                                           
CONECT  201  202  211  216                                                      
CONECT  202  201  203  209                                                      
CONECT  203  202  204                                                           
CONECT  204  203  205  206                                                      
CONECT  205  204  219  220                                                      
CONECT  206  204  207  221                                                      
CONECT  207  206  208  209                                                      
CONECT  208  207                                                                
CONECT  209  202  207  210                                                      
CONECT  210  209  211  222                                                      
CONECT  211  201  210  223                                                      
CONECT  212  216  217  224  225                                                 
CONECT  213  200  214  226  227                                                 
CONECT  214  213  215  217  228                                                 
CONECT  215  214  216                                                           
CONECT  216  201  212  215  229                                                 
CONECT  217  212  214  218  230                                                 
CONECT  218  217  231                                                           
CONECT  219  205                                                                
CONECT  220  205                                                                
CONECT  221  206                                                                
CONECT  222  210                                                                
CONECT  223  211                                                                
CONECT  224  212                                                                
CONECT  225  212                                                                
CONECT  226  213                                                                
CONECT  227  213                                                                
CONECT  228  214                                                                
CONECT  229  216                                                                
CONECT  230  217                                                                
CONECT  231  218                                                                
MASTER      195    0    2    0    0    0    0    6  429    2  108    2          
END