HEADER    DNA                                     03-APR-14   2MND              
TITLE     RECOGNITION COMPLEX OF DNA D(CGACGCGTCG)2 WITH THIAZOTROPSIN B        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*GP*AP*CP*GP*CP*GP*TP*CP*G)-3';                    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    THIAZOTROPSINS, DNA RECOGNITION, ISOTHERMAL TITRATION CALORIMETRY     
KEYWDS   2 NMR, SELF-ASSEMBLY, MINOR GROOVE BINDER, DNA                         
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    H.Y.ALNISS,M.-V.SALVIA,M.SADIKOV,I.GOLOVCHENKO,N.G.ANTHONY,           
AUTHOR   2 A.I.KHALAF,S.P.MACKAY,C.J.SUCKLING,J.A.PARKINSON                     
REVDAT   2   17-SEP-14 2MND    1       JRNL                                     
REVDAT   1   30-JUL-14 2MND    0                                                
JRNL        AUTH   H.Y.ALNISS,M.V.SALVIA,M.SADIKOV,I.GOLOVCHENKO,N.G.ANTHONY,   
JRNL        AUTH 2 A.I.KHALAF,S.P.MACKAY,C.J.SUCKLING,J.A.PARKINSON             
JRNL        TITL   RECOGNITION OF THE DNA MINOR GROOVE BY THIAZOTROPSIN         
JRNL        TITL 2 ANALOGUES.                                                   
JRNL        REF    CHEMBIOCHEM                   V.  15  1978 2014              
JRNL        REFN                   ISSN 1439-4227                               
JRNL        PMID   25045155                                                     
JRNL        DOI    10.1002/CBIC.201402202                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
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 2MND COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-JUL-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103822.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM THIAZOTROPSIN B, 2 MM 5'-     
REMARK 210  D(*CP*GP*AP*CP*GP*CP*GP*TP*CP*G)-3', 90% H2O/10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, SPARKY, SYBYL,        
REMARK 210                                   AMBER, MARDIGRAS                   
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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     DC A   1   C2     DC A   1   N3      0.091                       
REMARK 500     DC A   1   N3     DC A   1   C4     -0.062                       
REMARK 500     DC A   1   C4     DC A   1   C5      0.053                       
REMARK 500     DG A   2   N3     DG A   2   C4      0.091                       
REMARK 500     DG A   2   C4     DG A   2   C5     -0.048                       
REMARK 500     DG A   2   C5     DG A   2   N7      0.048                       
REMARK 500     DG A   2   N7     DG A   2   C8     -0.044                       
REMARK 500     DG A   2   C8     DG A   2   N9     -0.072                       
REMARK 500     DG A   2   N9     DG A   2   C4     -0.063                       
REMARK 500     DA A   3   C5     DA A   3   N7     -0.049                       
REMARK 500     DA A   3   N7     DA A   3   C8     -0.044                       
REMARK 500     DA A   3   C8     DA A   3   N9     -0.065                       
REMARK 500     DC A   4   C2     DC A   4   N3      0.090                       
REMARK 500     DC A   4   N3     DC A   4   C4     -0.063                       
REMARK 500     DC A   4   C4     DC A   4   C5      0.054                       
REMARK 500     DG A   5   N3     DG A   5   C4      0.092                       
REMARK 500     DG A   5   C4     DG A   5   C5     -0.048                       
REMARK 500     DG A   5   C5     DG A   5   N7      0.046                       
REMARK 500     DG A   5   N7     DG A   5   C8     -0.047                       
REMARK 500     DG A   5   C8     DG A   5   N9     -0.069                       
REMARK 500     DG A   5   N9     DG A   5   C4     -0.061                       
REMARK 500     DC A   6   C2     DC A   6   N3      0.090                       
REMARK 500     DC A   6   N3     DC A   6   C4     -0.063                       
REMARK 500     DC A   6   C4     DC A   6   C5      0.054                       
REMARK 500     DG A   7   N3     DG A   7   C4      0.093                       
REMARK 500     DG A   7   C4     DG A   7   C5     -0.047                       
REMARK 500     DG A   7   C5     DG A   7   N7      0.044                       
REMARK 500     DG A   7   N7     DG A   7   C8     -0.047                       
REMARK 500     DG A   7   C8     DG A   7   N9     -0.068                       
REMARK 500     DG A   7   N9     DG A   7   C4     -0.060                       
REMARK 500     DC A   9   C2     DC A   9   N3      0.091                       
REMARK 500     DC A   9   N3     DC A   9   C4     -0.062                       
REMARK 500     DC A   9   C4     DC A   9   C5      0.051                       
REMARK 500     DG A  10   N3     DG A  10   C4      0.090                       
REMARK 500     DG A  10   C4     DG A  10   C5     -0.049                       
REMARK 500     DG A  10   C5     DG A  10   N7      0.047                       
REMARK 500     DG A  10   N7     DG A  10   C8     -0.045                       
REMARK 500     DG A  10   C8     DG A  10   N9     -0.072                       
REMARK 500     DG A  10   N9     DG A  10   C4     -0.065                       
REMARK 500     DC B  11   C2     DC B  11   N3      0.090                       
REMARK 500     DC B  11   N3     DC B  11   C4     -0.064                       
REMARK 500     DC B  11   C4     DC B  11   C5      0.055                       
REMARK 500     DG B  12   N3     DG B  12   C4      0.092                       
REMARK 500     DG B  12   C4     DG B  12   C5     -0.049                       
REMARK 500     DG B  12   C5     DG B  12   N7      0.048                       
REMARK 500     DG B  12   N7     DG B  12   C8     -0.044                       
REMARK 500     DG B  12   C8     DG B  12   N9     -0.070                       
REMARK 500     DG B  12   N9     DG B  12   C4     -0.063                       
REMARK 500     DA B  13   C5     DA B  13   N7     -0.050                       
REMARK 500     DA B  13   N7     DA B  13   C8     -0.044                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 BOND DEVIATIONS.                              
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' -  C2' ANGL. DEV. =  -7.1 DEGREES          
REMARK 500     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DC A   1   N3  -  C4  -  C5  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500     DC A   1   C4  -  C5  -  C6  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC A   1   N1  -  C2  -  O2  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DC A   1   N3  -  C2  -  O2  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DC A   1   N3  -  C4  -  N4  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG A   2   OP1 -  P   -  OP2 ANGL. DEV. = -11.2 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   5.9 DEGREES          
REMARK 500     DG A   2   C2  -  N3  -  C4  ANGL. DEV. =   9.1 DEGREES          
REMARK 500     DG A   2   N3  -  C4  -  C5  ANGL. DEV. =  -9.6 DEGREES          
REMARK 500     DG A   2   C5  -  C6  -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DG A   2   C4  -  C5  -  N7  ANGL. DEV. =  -9.7 DEGREES          
REMARK 500     DG A   2   C5  -  N7  -  C8  ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DG A   2   N7  -  C8  -  N9  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DG A   2   N9  -  C4  -  C5  ANGL. DEV. =   6.2 DEGREES          
REMARK 500     DG A   2   C6  -  C5  -  N7  ANGL. DEV. =   8.1 DEGREES          
REMARK 500     DG A   2   N1  -  C6  -  O6  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DG A   2   C5  -  C6  -  O6  ANGL. DEV. =  -8.4 DEGREES          
REMARK 500     DA A   3   OP1 -  P   -  OP2 ANGL. DEV. =  -9.8 DEGREES          
REMARK 500     DA A   3   N1  -  C2  -  N3  ANGL. DEV. =  -6.9 DEGREES          
REMARK 500     DA A   3   C2  -  N3  -  C4  ANGL. DEV. =   7.4 DEGREES          
REMARK 500     DA A   3   N3  -  C4  -  C5  ANGL. DEV. =  -7.1 DEGREES          
REMARK 500     DA A   3   C4  -  C5  -  C6  ANGL. DEV. =   5.6 DEGREES          
REMARK 500     DA A   3   C4  -  C5  -  N7  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DA A   3   C5  -  N7  -  C8  ANGL. DEV. =   5.8 DEGREES          
REMARK 500     DA A   3   N3  -  C4  -  N9  ANGL. DEV. =   6.6 DEGREES          
REMARK 500     DA A   3   N1  -  C6  -  N6  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DC A   4   OP1 -  P   -  OP2 ANGL. DEV. = -10.1 DEGREES          
REMARK 500     DC A   4   N3  -  C4  -  C5  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DC A   4   C4  -  C5  -  C6  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DC A   4   N1  -  C2  -  O2  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DC A   4   N3  -  C2  -  O2  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DC A   4   N3  -  C4  -  N4  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DG A   5   OP1 -  P   -  OP2 ANGL. DEV. =  -9.8 DEGREES          
REMARK 500     DG A   5   C2  -  N3  -  C4  ANGL. DEV. =   8.8 DEGREES          
REMARK 500     DG A   5   N3  -  C4  -  C5  ANGL. DEV. = -10.0 DEGREES          
REMARK 500     DG A   5   C5  -  C6  -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DG A   5   C4  -  C5  -  N7  ANGL. DEV. =  -9.3 DEGREES          
REMARK 500     DG A   5   C5  -  N7  -  C8  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DG A   5   N9  -  C4  -  C5  ANGL. DEV. =   6.0 DEGREES          
REMARK 500     DG A   5   N3  -  C4  -  N9  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DG A   5   C6  -  C5  -  N7  ANGL. DEV. =   6.9 DEGREES          
REMARK 500     DG A   5   N1  -  C6  -  O6  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DG A   5   C5  -  C6  -  O6  ANGL. DEV. =  -8.4 DEGREES          
REMARK 500     DC A   4   C3' -  O3' -  P   ANGL. DEV. =   7.9 DEGREES          
REMARK 500     DC A   6   OP1 -  P   -  OP2 ANGL. DEV. = -10.0 DEGREES          
REMARK 500     DC A   6   N3  -  C4  -  C5  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DC A   6   C4  -  C5  -  C6  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DC A   6   N1  -  C2  -  O2  ANGL. DEV. =   4.1 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     177 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     DC A   4         0.07    SIDE CHAIN                              
REMARK 500     DA B  13         0.07    SIDE CHAIN                              
REMARK 500     DG B  15         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 3BF A 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 3BF B 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19888   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MNE   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MNF   RELATED DB: PDB                                   
DBREF  2MND A    1    10  PDB    2MND     2MND             1     10             
DBREF  2MND B   11    20  PDB    2MND     2MND            11     20             
SEQRES   1 A   10   DC  DG  DA  DC  DG  DC  DG  DT  DC  DG                      
SEQRES   1 B   10   DC  DG  DA  DC  DG  DC  DG  DT  DC  DG                      
HET    3BF  A 101      75                                                       
HET    3BF  B 101      75                                                       
HETNAM     3BF THIAZOTROPSIN B                                                  
HETSYN     3BF 3-({[2-({[4-({[4-(ACETYLAMINO)-1-METHYL-1H-IMIDAZOL-2-           
HETSYN   2 3BF  YL]CARBONYL}AMINO)-1-METHYL-1H-PYRROL-2-                        
HETSYN   3 3BF  YL]CARBONYL}AMINO)-5-(PROPAN-2-YL)-1,3-THIAZOL-4-               
HETSYN   4 3BF  YL]CARBONYL}AMINO)-N,N-DIMETHYLPROPAN-1-AMINIUM                 
FORMUL   3  3BF    2(C25 H36 N9 O4 S 1+)                                        
SITE     1 AC1  6  DG A   5   DC A   6   DG A   7   DT A   8                    
SITE     2 AC1  6  DC A   9  3BF B 101                                          
SITE     1 AC2  8  DC A   4  3BF A 101   DC B  14   DG B  15                    
SITE     2 AC2  8  DC B  16   DG B  17   DT B  18   DC B  19                    
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      18.480   5.986  -1.515  1.00  0.00           O  
ATOM      2  C5'  DC A   1      18.271   5.864  -0.099  1.00  0.00           C  
ATOM      3  C4'  DC A   1      16.802   5.481   0.203  1.00  0.00           C  
ATOM      4  O4'  DC A   1      15.940   6.498  -0.335  1.00  0.00           O  
ATOM      5  C3'  DC A   1      16.343   4.170  -0.491  1.00  0.00           C  
ATOM      6  O3'  DC A   1      15.843   3.231   0.477  1.00  0.00           O  
ATOM      7  C2'  DC A   1      15.183   4.644  -1.390  1.00  0.00           C  
ATOM      8  C1'  DC A   1      14.674   5.901  -0.652  1.00  0.00           C  
ATOM      9  N1   DC A   1      13.824   6.811  -1.424  1.00  0.00           N  
ATOM     10  C2   DC A   1      13.776   8.121  -1.099  1.00  0.00           C  
ATOM     11  O2   DC A   1      14.405   8.594  -0.166  1.00  0.00           O  
ATOM     12  N3   DC A   1      12.959   9.036  -1.860  1.00  0.00           N  
ATOM     13  C4   DC A   1      12.251   8.649  -2.844  1.00  0.00           C  
ATOM     14  N4   DC A   1      11.531   9.472  -3.555  1.00  0.00           N  
ATOM     15  C5   DC A   1      12.280   7.203  -3.149  1.00  0.00           C  
ATOM     16  C6   DC A   1      13.046   6.360  -2.442  1.00  0.00           C  
ATOM     17  H5'  DC A   1      18.519   6.815   0.400  1.00  0.00           H  
ATOM     18 H5''  DC A   1      18.951   5.087   0.282  1.00  0.00           H  
ATOM     19  H4'  DC A   1      16.632   5.415   1.291  1.00  0.00           H  
ATOM     20  H3'  DC A   1      17.122   3.687  -1.105  1.00  0.00           H  
ATOM     21  H2'  DC A   1      15.575   4.957  -2.373  1.00  0.00           H  
ATOM     22 H2''  DC A   1      14.435   3.852  -1.535  1.00  0.00           H  
ATOM     23  H1'  DC A   1      14.163   5.636   0.286  1.00  0.00           H  
ATOM     24  H41  DC A   1      11.520  10.477  -3.326  1.00  0.00           H  
ATOM     25  H42  DC A   1      10.970   9.131  -4.349  1.00  0.00           H  
ATOM     26  H5   DC A   1      11.665   6.817  -3.965  1.00  0.00           H  
ATOM     27  H6   DC A   1      13.010   5.309  -2.725  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      17.917   6.647  -1.906  1.00  0.00           H  
ATOM     29  P    DG A   2      16.811   2.293   1.343  1.00  0.00           P  
ATOM     30  OP1  DG A   2      18.197   2.840   1.328  1.00  0.00           O  
ATOM     31  OP2  DG A   2      16.834   0.940   0.722  1.00  0.00           O  
ATOM     32  O5'  DG A   2      16.361   2.154   2.873  1.00  0.00           O  
ATOM     33  C5'  DG A   2      16.177   3.231   3.799  1.00  0.00           C  
ATOM     34  C4'  DG A   2      14.723   3.761   3.815  1.00  0.00           C  
ATOM     35  O4'  DG A   2      14.200   4.172   2.543  1.00  0.00           O  
ATOM     36  C3'  DG A   2      13.697   2.690   4.257  1.00  0.00           C  
ATOM     37  O3'  DG A   2      13.627   2.636   5.690  1.00  0.00           O  
ATOM     38  C2'  DG A   2      12.382   3.145   3.571  1.00  0.00           C  
ATOM     39  C1'  DG A   2      12.791   4.382   2.742  1.00  0.00           C  
ATOM     40  N9   DG A   2      12.027   4.509   1.508  1.00  0.00           N  
ATOM     41  C8   DG A   2      12.228   3.843   0.408  1.00  0.00           C  
ATOM     42  N7   DG A   2      11.425   4.230  -0.484  1.00  0.00           N  
ATOM     43  C5   DG A   2      10.581   5.261   0.052  1.00  0.00           C  
ATOM     44  C6   DG A   2       9.488   6.127  -0.396  1.00  0.00           C  
ATOM     45  O6   DG A   2       9.099   6.077  -1.553  1.00  0.00           O  
ATOM     46  N1   DG A   2       8.971   6.955   0.551  1.00  0.00           N  
ATOM     47  C2   DG A   2       9.438   7.004   1.838  1.00  0.00           C  
ATOM     48  N2   DG A   2       8.863   7.822   2.680  1.00  0.00           N  
ATOM     49  N3   DG A   2      10.413   6.269   2.212  1.00  0.00           N  
ATOM     50  C4   DG A   2      11.034   5.341   1.301  1.00  0.00           C  
ATOM     51  H5'  DG A   2      16.895   4.039   3.585  1.00  0.00           H  
ATOM     52 H5''  DG A   2      16.397   2.831   4.801  1.00  0.00           H  
ATOM     53  H4'  DG A   2      14.678   4.617   4.513  1.00  0.00           H  
ATOM     54  H3'  DG A   2      13.994   1.700   3.873  1.00  0.00           H  
ATOM     55  H2'  DG A   2      11.998   2.354   2.906  1.00  0.00           H  
ATOM     56 H2''  DG A   2      11.599   3.415   4.289  1.00  0.00           H  
ATOM     57  H1'  DG A   2      12.668   5.304   3.337  1.00  0.00           H  
ATOM     58  H8   DG A   2      12.981   3.068   0.276  1.00  0.00           H  
ATOM     59  H1   DG A   2       8.213   7.543   0.266  1.00  0.00           H  
ATOM     60  H21  DG A   2       8.076   8.422   2.394  1.00  0.00           H  
ATOM     61  H22  DG A   2       9.194   7.870   3.655  1.00  0.00           H  
ATOM     62  P    DA A   3      12.614   1.730   6.538  1.00  0.00           P  
ATOM     63  OP1  DA A   3      13.112   1.593   7.935  1.00  0.00           O  
ATOM     64  OP2  DA A   3      12.499   0.384   5.910  1.00  0.00           O  
ATOM     65  O5'  DA A   3      11.182   2.444   6.550  1.00  0.00           O  
ATOM     66  C5'  DA A   3      10.891   3.661   7.251  1.00  0.00           C  
ATOM     67  C4'  DA A   3       9.525   4.199   6.765  1.00  0.00           C  
ATOM     68  O4'  DA A   3       9.559   4.325   5.340  1.00  0.00           O  
ATOM     69  C3'  DA A   3       8.347   3.224   6.993  1.00  0.00           C  
ATOM     70  O3'  DA A   3       7.721   3.453   8.266  1.00  0.00           O  
ATOM     71  C2'  DA A   3       7.416   3.508   5.786  1.00  0.00           C  
ATOM     72  C1'  DA A   3       8.214   4.474   4.880  1.00  0.00           C  
ATOM     73  N9   DA A   3       8.123   4.109   3.475  1.00  0.00           N  
ATOM     74  C8   DA A   3       8.754   3.124   2.890  1.00  0.00           C  
ATOM     75  N7   DA A   3       8.503   3.087   1.649  1.00  0.00           N  
ATOM     76  C5   DA A   3       7.664   4.080   1.329  1.00  0.00           C  
ATOM     77  C6   DA A   3       7.103   4.465   0.116  1.00  0.00           C  
ATOM     78  N6   DA A   3       7.386   3.822  -1.039  1.00  0.00           N  
ATOM     79  N1   DA A   3       6.266   5.525   0.182  1.00  0.00           N  
ATOM     80  C2   DA A   3       6.031   6.188   1.341  1.00  0.00           C  
ATOM     81  N3   DA A   3       6.576   5.805   2.520  1.00  0.00           N  
ATOM     82  C4   DA A   3       7.407   4.747   2.517  1.00  0.00           C  
ATOM     83  H5'  DA A   3      11.666   4.407   7.014  1.00  0.00           H  
ATOM     84 H5''  DA A   3      10.882   3.479   8.337  1.00  0.00           H  
ATOM     85  H4'  DA A   3       9.297   5.179   7.220  1.00  0.00           H  
ATOM     86  H3'  DA A   3       8.703   2.181   6.952  1.00  0.00           H  
ATOM     87  H2'  DA A   3       7.192   2.571   5.252  1.00  0.00           H  
ATOM     88 H2''  DA A   3       6.477   3.987   6.087  1.00  0.00           H  
ATOM     89  H1'  DA A   3       7.907   5.522   5.038  1.00  0.00           H  
ATOM     90  H8   DA A   3       9.413   2.418   3.391  1.00  0.00           H  
ATOM     91  H61  DA A   3       8.040   3.025  -1.045  1.00  0.00           H  
ATOM     92  H62  DA A   3       6.954   4.131  -1.923  1.00  0.00           H  
ATOM     93  H2   DA A   3       5.389   7.059   1.315  1.00  0.00           H  
ATOM     94  P    DC A   4       6.419   2.682   8.794  1.00  0.00           P  
ATOM     95  OP1  DC A   4       6.284   2.875  10.265  1.00  0.00           O  
ATOM     96  OP2  DC A   4       6.548   1.228   8.494  1.00  0.00           O  
ATOM     97  O5'  DC A   4       5.118   3.260   8.061  1.00  0.00           O  
ATOM     98  C5'  DC A   4       4.550   4.559   8.284  1.00  0.00           C  
ATOM     99  C4'  DC A   4       3.477   4.821   7.201  1.00  0.00           C  
ATOM    100  O4'  DC A   4       4.066   4.615   5.918  1.00  0.00           O  
ATOM    101  C3'  DC A   4       2.312   3.806   7.216  1.00  0.00           C  
ATOM    102  O3'  DC A   4       1.283   4.307   8.080  1.00  0.00           O  
ATOM    103  C2'  DC A   4       1.907   3.688   5.721  1.00  0.00           C  
ATOM    104  C1'  DC A   4       3.023   4.438   4.954  1.00  0.00           C  
ATOM    105  N1   DC A   4       3.593   3.700   3.825  1.00  0.00           N  
ATOM    106  C2   DC A   4       3.241   3.986   2.554  1.00  0.00           C  
ATOM    107  O2   DC A   4       2.350   4.770   2.273  1.00  0.00           O  
ATOM    108  N3   DC A   4       3.926   3.359   1.449  1.00  0.00           N  
ATOM    109  C4   DC A   4       4.848   2.501   1.629  1.00  0.00           C  
ATOM    110  N4   DC A   4       5.520   1.973   0.644  1.00  0.00           N  
ATOM    111  C5   DC A   4       5.133   2.118   3.029  1.00  0.00           C  
ATOM    112  C6   DC A   4       4.504   2.721   4.048  1.00  0.00           C  
ATOM    113  H5'  DC A   4       5.344   5.317   8.191  1.00  0.00           H  
ATOM    114 H5''  DC A   4       4.113   4.613   9.292  1.00  0.00           H  
ATOM    115  H4'  DC A   4       3.083   5.849   7.263  1.00  0.00           H  
ATOM    116  H3'  DC A   4       2.653   2.824   7.587  1.00  0.00           H  
ATOM    117  H2'  DC A   4       1.872   2.632   5.406  1.00  0.00           H  
ATOM    118 H2''  DC A   4       0.932   4.152   5.516  1.00  0.00           H  
ATOM    119  H1'  DC A   4       2.689   5.452   4.670  1.00  0.00           H  
ATOM    120  H41  DC A   4       5.316   2.254  -0.326  1.00  0.00           H  
ATOM    121  H42  DC A   4       6.263   1.281   0.821  1.00  0.00           H  
ATOM    122  H5   DC A   4       5.864   1.337   3.238  1.00  0.00           H  
ATOM    123  H6   DC A   4       4.740   2.405   5.064  1.00  0.00           H  
ATOM    124  P    DG A   5      -0.176   3.696   8.317  1.00  0.00           P  
ATOM    125  OP1  DG A   5      -0.698   4.172   9.628  1.00  0.00           O  
ATOM    126  OP2  DG A   5      -0.114   2.207   8.310  1.00  0.00           O  
ATOM    127  O5'  DG A   5      -1.143   4.215   7.153  1.00  0.00           O  
ATOM    128  C5'  DG A   5      -1.370   5.596   6.856  1.00  0.00           C  
ATOM    129  C4'  DG A   5      -2.304   5.727   5.628  1.00  0.00           C  
ATOM    130  O4'  DG A   5      -1.706   5.015   4.530  1.00  0.00           O  
ATOM    131  C3'  DG A   5      -3.690   5.079   5.856  1.00  0.00           C  
ATOM    132  O3'  DG A   5      -4.652   5.825   5.094  1.00  0.00           O  
ATOM    133  C2'  DG A   5      -3.492   3.651   5.306  1.00  0.00           C  
ATOM    134  C1'  DG A   5      -2.541   3.918   4.115  1.00  0.00           C  
ATOM    135  N9   DG A   5      -1.605   2.861   3.740  1.00  0.00           N  
ATOM    136  C8   DG A   5      -0.864   2.169   4.561  1.00  0.00           C  
ATOM    137  N7   DG A   5      -0.104   1.398   3.920  1.00  0.00           N  
ATOM    138  C5   DG A   5      -0.336   1.572   2.516  1.00  0.00           C  
ATOM    139  C6   DG A   5       0.205   1.047   1.267  1.00  0.00           C  
ATOM    140  O6   DG A   5       1.140   0.263   1.284  1.00  0.00           O  
ATOM    141  N1   DG A   5      -0.393   1.512   0.142  1.00  0.00           N  
ATOM    142  C2   DG A   5      -1.427   2.410   0.156  1.00  0.00           C  
ATOM    143  N2   DG A   5      -1.960   2.739  -0.991  1.00  0.00           N  
ATOM    144  N3   DG A   5      -1.861   2.902   1.254  1.00  0.00           N  
ATOM    145  C4   DG A   5      -1.308   2.481   2.518  1.00  0.00           C  
ATOM    146  H5'  DG A   5      -0.405   6.074   6.629  1.00  0.00           H  
ATOM    147 H5''  DG A   5      -1.813   6.095   7.733  1.00  0.00           H  
ATOM    148  H4'  DG A   5      -2.403   6.796   5.378  1.00  0.00           H  
ATOM    149  H3'  DG A   5      -4.004   5.090   6.912  1.00  0.00           H  
ATOM    150  H2'  DG A   5      -3.021   3.020   6.070  1.00  0.00           H  
ATOM    151 H2''  DG A   5      -4.442   3.182   5.018  1.00  0.00           H  
ATOM    152  H1'  DG A   5      -3.141   4.246   3.251  1.00  0.00           H  
ATOM    153  H8   DG A   5      -0.845   2.213   5.646  1.00  0.00           H  
ATOM    154  H1   DG A   5      -0.034   1.159  -0.721  1.00  0.00           H  
ATOM    155  H21  DG A   5      -1.611   2.341  -1.873  1.00  0.00           H  
ATOM    156  H22  DG A   5      -2.757   3.386  -1.027  1.00  0.00           H  
ATOM    157  P    DC A   6      -6.210   5.485   4.961  1.00  0.00           P  
ATOM    158  OP1  DC A   6      -7.006   6.745   4.974  1.00  0.00           O  
ATOM    159  OP2  DC A   6      -6.639   4.610   6.089  1.00  0.00           O  
ATOM    160  O5'  DC A   6      -6.430   4.724   3.574  1.00  0.00           O  
ATOM    161  C5'  DC A   6      -6.531   5.369   2.298  1.00  0.00           C  
ATOM    162  C4'  DC A   6      -6.496   4.269   1.215  1.00  0.00           C  
ATOM    163  O4'  DC A   6      -5.302   3.506   1.402  1.00  0.00           O  
ATOM    164  C3'  DC A   6      -7.620   3.217   1.349  1.00  0.00           C  
ATOM    165  O3'  DC A   6      -8.761   3.619   0.577  1.00  0.00           O  
ATOM    166  C2'  DC A   6      -6.946   1.914   0.847  1.00  0.00           C  
ATOM    167  C1'  DC A   6      -5.448   2.269   0.699  1.00  0.00           C  
ATOM    168  N1   DC A   6      -4.552   1.295   1.318  1.00  0.00           N  
ATOM    169  C2   DC A   6      -3.759   0.496   0.575  1.00  0.00           C  
ATOM    170  O2   DC A   6      -3.787   0.481  -0.645  1.00  0.00           O  
ATOM    171  N3   DC A   6      -2.813  -0.386   1.215  1.00  0.00           N  
ATOM    172  C4   DC A   6      -2.704  -0.453   2.481  1.00  0.00           C  
ATOM    173  N4   DC A   6      -1.817  -1.207   3.069  1.00  0.00           N  
ATOM    174  C5   DC A   6      -3.636   0.378   3.274  1.00  0.00           C  
ATOM    175  C6   DC A   6      -4.504   1.199   2.668  1.00  0.00           C  
ATOM    176  H5'  DC A   6      -5.670   6.042   2.158  1.00  0.00           H  
ATOM    177 H5''  DC A   6      -7.464   5.951   2.238  1.00  0.00           H  
ATOM    178  H4'  DC A   6      -6.522   4.699   0.202  1.00  0.00           H  
ATOM    179  H3'  DC A   6      -7.924   3.095   2.402  1.00  0.00           H  
ATOM    180  H2'  DC A   6      -7.084   1.105   1.581  1.00  0.00           H  
ATOM    181 H2''  DC A   6      -7.339   1.587  -0.125  1.00  0.00           H  
ATOM    182  H1'  DC A   6      -5.209   2.464  -0.358  1.00  0.00           H  
ATOM    183  H41  DC A   6      -1.166  -1.772   2.506  1.00  0.00           H  
ATOM    184  H42  DC A   6      -1.750  -1.239   4.098  1.00  0.00           H  
ATOM    185  H5   DC A   6      -3.620   0.328   4.363  1.00  0.00           H  
ATOM    186  H6   DC A   6      -5.182   1.795   3.278  1.00  0.00           H  
ATOM    187  P    DG A   7     -10.063   2.733   0.285  1.00  0.00           P  
ATOM    188  OP1  DG A   7     -11.193   3.626  -0.095  1.00  0.00           O  
ATOM    189  OP2  DG A   7     -10.427   1.945   1.496  1.00  0.00           O  
ATOM    190  O5'  DG A   7      -9.740   1.745  -0.932  1.00  0.00           O  
ATOM    191  C5'  DG A   7      -9.309   2.214  -2.216  1.00  0.00           C  
ATOM    192  C4'  DG A   7      -8.907   1.002  -3.090  1.00  0.00           C  
ATOM    193  O4'  DG A   7      -7.873   0.301  -2.377  1.00  0.00           O  
ATOM    194  C3'  DG A   7     -10.078   0.010  -3.296  1.00  0.00           C  
ATOM    195  O3'  DG A   7     -10.073  -0.443  -4.657  1.00  0.00           O  
ATOM    196  C2'  DG A   7      -9.759  -1.120  -2.296  1.00  0.00           C  
ATOM    197  C1'  DG A   7      -8.213  -1.085  -2.222  1.00  0.00           C  
ATOM    198  N9   DG A   7      -7.644  -1.495  -0.939  1.00  0.00           N  
ATOM    199  C8   DG A   7      -8.039  -1.070   0.231  1.00  0.00           C  
ATOM    200  N7   DG A   7      -7.323  -1.561   1.142  1.00  0.00           N  
ATOM    201  C5   DG A   7      -6.331  -2.409   0.552  1.00  0.00           C  
ATOM    202  C6   DG A   7      -5.218  -3.229   1.015  1.00  0.00           C  
ATOM    203  O6   DG A   7      -4.943  -3.271   2.203  1.00  0.00           O  
ATOM    204  N1   DG A   7      -4.549  -3.898   0.043  1.00  0.00           N  
ATOM    205  C2   DG A   7      -4.867  -3.796  -1.285  1.00  0.00           C  
ATOM    206  N2   DG A   7      -4.146  -4.482  -2.131  1.00  0.00           N  
ATOM    207  N3   DG A   7      -5.831  -3.054  -1.685  1.00  0.00           N  
ATOM    208  C4   DG A   7      -6.628  -2.307  -0.742  1.00  0.00           C  
ATOM    209  H5'  DG A   7      -8.434   2.868  -2.082  1.00  0.00           H  
ATOM    210 H5''  DG A   7     -10.114   2.795  -2.693  1.00  0.00           H  
ATOM    211  H4'  DG A   7      -8.524   1.358  -4.059  1.00  0.00           H  
ATOM    212  H3'  DG A   7     -11.065   0.465  -3.111  1.00  0.00           H  
ATOM    213  H2'  DG A   7     -10.218  -0.860  -1.333  1.00  0.00           H  
ATOM    214 H2''  DG A   7     -10.155  -2.096  -2.608  1.00  0.00           H  
ATOM    215  H1'  DG A   7      -7.784  -1.643  -3.072  1.00  0.00           H  
ATOM    216  H8   DG A   7      -8.852  -0.384   0.457  1.00  0.00           H  
ATOM    217  H1   DG A   7      -3.793  -4.478   0.350  1.00  0.00           H  
ATOM    218  H21  DG A   7      -3.366  -5.076  -1.813  1.00  0.00           H  
ATOM    219  H22  DG A   7      -4.350  -4.438  -3.136  1.00  0.00           H  
ATOM    220  P    DT A   8     -11.048  -1.565  -5.249  1.00  0.00           P  
ATOM    221  OP1  DT A   8     -11.384  -1.243  -6.664  1.00  0.00           O  
ATOM    222  OP2  DT A   8     -12.297  -1.657  -4.440  1.00  0.00           O  
ATOM    223  O5'  DT A   8     -10.245  -2.946  -5.185  1.00  0.00           O  
ATOM    224  C5'  DT A   8      -9.040  -3.085  -5.945  1.00  0.00           C  
ATOM    225  C4'  DT A   8      -8.354  -4.414  -5.575  1.00  0.00           C  
ATOM    226  O4'  DT A   8      -7.996  -4.367  -4.185  1.00  0.00           O  
ATOM    227  C3'  DT A   8      -9.249  -5.671  -5.747  1.00  0.00           C  
ATOM    228  O3'  DT A   8      -8.596  -6.560  -6.673  1.00  0.00           O  
ATOM    229  C2'  DT A   8      -9.315  -6.226  -4.301  1.00  0.00           C  
ATOM    230  C1'  DT A   8      -7.989  -5.709  -3.687  1.00  0.00           C  
ATOM    231  N1   DT A   8      -7.898  -5.711  -2.220  1.00  0.00           N  
ATOM    232  C2   DT A   8      -6.979  -6.494  -1.594  1.00  0.00           C  
ATOM    233  O2   DT A   8      -6.245  -7.245  -2.217  1.00  0.00           O  
ATOM    234  N3   DT A   8      -6.872  -6.441  -0.247  1.00  0.00           N  
ATOM    235  C4   DT A   8      -7.661  -5.651   0.505  1.00  0.00           C  
ATOM    236  O4   DT A   8      -7.560  -5.592   1.720  1.00  0.00           O  
ATOM    237  C5   DT A   8      -8.684  -4.844  -0.178  1.00  0.00           C  
ATOM    238  C7   DT A   8      -9.629  -3.978   0.621  1.00  0.00           C  
ATOM    239  C6   DT A   8      -8.736  -4.912  -1.514  1.00  0.00           C  
ATOM    240  H5'  DT A   8      -8.351  -2.264  -5.693  1.00  0.00           H  
ATOM    241 H5''  DT A   8      -9.268  -3.054  -7.022  1.00  0.00           H  
ATOM    242  H4'  DT A   8      -7.443  -4.530  -6.180  1.00  0.00           H  
ATOM    243  H3'  DT A   8     -10.249  -5.434  -6.147  1.00  0.00           H  
ATOM    244  H2'  DT A   8     -10.168  -5.758  -3.784  1.00  0.00           H  
ATOM    245 H2''  DT A   8      -9.449  -7.313  -4.244  1.00  0.00           H  
ATOM    246  H1'  DT A   8      -7.130  -6.209  -4.162  1.00  0.00           H  
ATOM    247  H3   DT A   8      -6.190  -7.008   0.216  1.00  0.00           H  
ATOM    248  H71  DT A   8     -10.050  -3.158   0.021  1.00  0.00           H  
ATOM    249  H72  DT A   8     -10.455  -4.605   0.986  1.00  0.00           H  
ATOM    250  H73  DT A   8      -9.114  -3.538   1.487  1.00  0.00           H  
ATOM    251  H6   DT A   8      -9.476  -4.308  -2.032  1.00  0.00           H  
ATOM    252  P    DC A   9      -9.083  -7.947  -7.316  1.00  0.00           P  
ATOM    253  OP1  DC A   9      -9.124  -7.811  -8.799  1.00  0.00           O  
ATOM    254  OP2  DC A   9     -10.443  -8.285  -6.809  1.00  0.00           O  
ATOM    255  O5'  DC A   9      -8.048  -9.107  -6.920  1.00  0.00           O  
ATOM    256  C5'  DC A   9      -7.830  -9.310  -5.521  1.00  0.00           C  
ATOM    257  C4'  DC A   9      -6.681 -10.282  -5.169  1.00  0.00           C  
ATOM    258  O4'  DC A   9      -6.285  -9.950  -3.827  1.00  0.00           O  
ATOM    259  C3'  DC A   9      -7.087 -11.770  -5.123  1.00  0.00           C  
ATOM    260  O3'  DC A   9      -5.890 -12.539  -5.314  1.00  0.00           O  
ATOM    261  C2'  DC A   9      -7.632 -11.911  -3.685  1.00  0.00           C  
ATOM    262  C1'  DC A   9      -6.691 -10.966  -2.899  1.00  0.00           C  
ATOM    263  N1   DC A   9      -7.239 -10.292  -1.714  1.00  0.00           N  
ATOM    264  C2   DC A   9      -6.635 -10.378  -0.505  1.00  0.00           C  
ATOM    265  O2   DC A   9      -5.622 -11.027  -0.304  1.00  0.00           O  
ATOM    266  N3   DC A   9      -7.173  -9.676   0.636  1.00  0.00           N  
ATOM    267  C4   DC A   9      -8.213  -8.947   0.553  1.00  0.00           C  
ATOM    268  N4   DC A   9      -8.708  -8.301   1.572  1.00  0.00           N  
ATOM    269  C5   DC A   9      -8.846  -8.847  -0.777  1.00  0.00           C  
ATOM    270  C6   DC A   9      -8.340  -9.507  -1.826  1.00  0.00           C  
ATOM    271  H5'  DC A   9      -8.781  -9.620  -5.068  1.00  0.00           H  
ATOM    272 H5''  DC A   9      -7.517  -8.341  -5.110  1.00  0.00           H  
ATOM    273  H4'  DC A   9      -5.841 -10.101  -5.858  1.00  0.00           H  
ATOM    274  H3'  DC A   9      -7.821 -12.045  -5.897  1.00  0.00           H  
ATOM    275  H2'  DC A   9      -8.675 -11.568  -3.642  1.00  0.00           H  
ATOM    276 H2''  DC A   9      -7.606 -12.951  -3.329  1.00  0.00           H  
ATOM    277  H1'  DC A   9      -5.771 -11.531  -2.678  1.00  0.00           H  
ATOM    278  H41  DC A   9      -8.252  -8.361   2.491  1.00  0.00           H  
ATOM    279  H42  DC A   9      -9.552  -7.718   1.469  1.00  0.00           H  
ATOM    280  H5   DC A   9      -9.731  -8.223  -0.907  1.00  0.00           H  
ATOM    281  H6   DC A   9      -8.853  -9.375  -2.773  1.00  0.00           H  
ATOM    282  P    DG A  10      -5.733 -14.123  -5.151  1.00  0.00           P  
ATOM    283  OP1  DG A  10      -4.721 -14.627  -6.120  1.00  0.00           O  
ATOM    284  OP2  DG A  10      -7.040 -14.795  -5.398  1.00  0.00           O  
ATOM    285  O5'  DG A  10      -5.237 -14.413  -3.657  1.00  0.00           O  
ATOM    286  C5'  DG A  10      -3.920 -14.060  -3.216  1.00  0.00           C  
ATOM    287  C4'  DG A  10      -3.808 -14.324  -1.698  1.00  0.00           C  
ATOM    288  O4'  DG A  10      -4.798 -13.533  -1.027  1.00  0.00           O  
ATOM    289  C3'  DG A  10      -4.128 -15.791  -1.291  1.00  0.00           C  
ATOM    290  O3'  DG A  10      -2.990 -16.447  -0.703  1.00  0.00           O  
ATOM    291  C2'  DG A  10      -5.295 -15.645  -0.282  1.00  0.00           C  
ATOM    292  C1'  DG A  10      -5.126 -14.190   0.201  1.00  0.00           C  
ATOM    293  N9   DG A  10      -6.346 -13.632   0.766  1.00  0.00           N  
ATOM    294  C8   DG A  10      -7.417 -13.307   0.100  1.00  0.00           C  
ATOM    295  N7   DG A  10      -8.285 -12.831   0.879  1.00  0.00           N  
ATOM    296  C5   DG A  10      -7.763 -12.824   2.216  1.00  0.00           C  
ATOM    297  C6   DG A  10      -8.203 -12.432   3.554  1.00  0.00           C  
ATOM    298  O6   DG A  10      -9.314 -11.954   3.719  1.00  0.00           O  
ATOM    299  N1   DG A  10      -7.299 -12.642   4.547  1.00  0.00           N  
ATOM    300  C2   DG A  10      -6.055 -13.172   4.332  1.00  0.00           C  
ATOM    301  N2   DG A  10      -5.258 -13.328   5.356  1.00  0.00           N  
ATOM    302  N3   DG A  10      -5.678 -13.509   3.159  1.00  0.00           N  
ATOM    303  C4   DG A  10      -6.552 -13.341   2.027  1.00  0.00           C  
ATOM    304  H5'  DG A  10      -3.747 -12.991  -3.414  1.00  0.00           H  
ATOM    305 H5''  DG A  10      -3.170 -14.652  -3.764  1.00  0.00           H  
ATOM    306  H4'  DG A  10      -2.812 -14.025  -1.328  1.00  0.00           H  
ATOM    307  H3'  DG A  10      -4.436 -16.412  -2.148  1.00  0.00           H  
ATOM    308 HO3'  DG A  10      -2.677 -16.018   0.087  1.00  0.00           H  
ATOM    309  H2'  DG A  10      -6.259 -15.735  -0.811  1.00  0.00           H  
ATOM    310 H2''  DG A  10      -5.267 -16.380   0.538  1.00  0.00           H  
ATOM    311  H1'  DG A  10      -4.281 -14.105   0.905  1.00  0.00           H  
ATOM    312  H8   DG A  10      -7.557 -13.423  -0.971  1.00  0.00           H  
ATOM    313  H1   DG A  10      -7.590 -12.389   5.469  1.00  0.00           H  
ATOM    314  H21  DG A  10      -5.550 -13.063   6.309  1.00  0.00           H  
ATOM    315  H22  DG A  10      -4.316 -13.726   5.217  1.00  0.00           H  
TER     316       DG A  10                                                      
ATOM    317  O5'  DC B  11      -9.580  -9.450  13.276  1.00  0.00           O  
ATOM    318  C5'  DC B  11      -9.188 -10.790  13.617  1.00  0.00           C  
ATOM    319  C4'  DC B  11      -8.176 -11.297  12.563  1.00  0.00           C  
ATOM    320  O4'  DC B  11      -8.750 -11.216  11.249  1.00  0.00           O  
ATOM    321  C3'  DC B  11      -6.880 -10.442  12.480  1.00  0.00           C  
ATOM    322  O3'  DC B  11      -5.768 -11.209  12.970  1.00  0.00           O  
ATOM    323  C2'  DC B  11      -6.764 -10.113  10.971  1.00  0.00           C  
ATOM    324  C1'  DC B  11      -7.670 -11.168  10.308  1.00  0.00           C  
ATOM    325  N1   DC B  11      -8.088 -10.742   8.973  1.00  0.00           N  
ATOM    326  C2   DC B  11      -7.460 -11.207   7.871  1.00  0.00           C  
ATOM    327  O2   DC B  11      -6.553 -12.022   7.910  1.00  0.00           O  
ATOM    328  N3   DC B  11      -7.849 -10.747   6.560  1.00  0.00           N  
ATOM    329  C4   DC B  11      -8.781  -9.900   6.392  1.00  0.00           C  
ATOM    330  N4   DC B  11      -9.140  -9.485   5.209  1.00  0.00           N  
ATOM    331  C5   DC B  11      -9.452  -9.401   7.613  1.00  0.00           C  
ATOM    332  C6   DC B  11      -9.084  -9.832   8.829  1.00  0.00           C  
ATOM    333  H5'  DC B  11     -10.072 -11.449  13.616  1.00  0.00           H  
ATOM    334 H5''  DC B  11      -8.721 -10.815  14.615  1.00  0.00           H  
ATOM    335  H4'  DC B  11      -7.918 -12.352  12.760  1.00  0.00           H  
ATOM    336  H3'  DC B  11      -6.942  -9.516  13.076  1.00  0.00           H  
ATOM    337  H2'  DC B  11      -7.191  -9.115  10.777  1.00  0.00           H  
ATOM    338 H2''  DC B  11      -5.742 -10.137  10.572  1.00  0.00           H  
ATOM    339  H1'  DC B  11      -7.175 -12.155  10.298  1.00  0.00           H  
ATOM    340  H41  DC B  11      -8.665  -9.850   4.373  1.00  0.00           H  
ATOM    341  H42  DC B  11      -9.900  -8.798   5.097  1.00  0.00           H  
ATOM    342  H5   DC B  11     -10.257  -8.671   7.527  1.00  0.00           H  
ATOM    343  H6   DC B  11      -9.605  -9.430   9.699  1.00  0.00           H  
ATOM    344 HO5'  DC B  11     -10.207  -9.088  13.893  1.00  0.00           H  
ATOM    345  P    DG B  12      -4.235 -10.746  12.959  1.00  0.00           P  
ATOM    346  OP1  DG B  12      -3.467 -11.543  13.956  1.00  0.00           O  
ATOM    347  OP2  DG B  12      -4.140  -9.297  13.293  1.00  0.00           O  
ATOM    348  O5'  DG B  12      -3.636 -11.006  11.497  1.00  0.00           O  
ATOM    349  C5'  DG B  12      -3.506 -12.322  10.947  1.00  0.00           C  
ATOM    350  C4'  DG B  12      -3.102 -12.223   9.459  1.00  0.00           C  
ATOM    351  O4'  DG B  12      -4.113 -11.537   8.710  1.00  0.00           O  
ATOM    352  C3'  DG B  12      -1.811 -11.401   9.201  1.00  0.00           C  
ATOM    353  O3'  DG B  12      -0.760 -12.303   8.820  1.00  0.00           O  
ATOM    354  C2'  DG B  12      -2.228 -10.426   8.067  1.00  0.00           C  
ATOM    355  C1'  DG B  12      -3.507 -11.069   7.498  1.00  0.00           C  
ATOM    356  N9   DG B  12      -4.381 -10.128   6.809  1.00  0.00           N  
ATOM    357  C8   DG B  12      -5.100  -9.200   7.377  1.00  0.00           C  
ATOM    358  N7   DG B  12      -5.766  -8.575   6.508  1.00  0.00           N  
ATOM    359  C5   DG B  12      -5.485  -9.125   5.212  1.00  0.00           C  
ATOM    360  C6   DG B  12      -5.888  -8.898   3.826  1.00  0.00           C  
ATOM    361  O6   DG B  12      -6.690  -8.018   3.559  1.00  0.00           O  
ATOM    362  N1   DG B  12      -5.312  -9.720   2.908  1.00  0.00           N  
ATOM    363  C2   DG B  12      -4.420 -10.704   3.243  1.00  0.00           C  
ATOM    364  N2   DG B  12      -3.929 -11.450   2.288  1.00  0.00           N  
ATOM    365  N3   DG B  12      -4.072 -10.894   4.458  1.00  0.00           N  
ATOM    366  C4   DG B  12      -4.614 -10.082   5.519  1.00  0.00           C  
ATOM    367  H5'  DG B  12      -4.472 -12.846  11.018  1.00  0.00           H  
ATOM    368 H5''  DG B  12      -2.747 -12.883  11.514  1.00  0.00           H  
ATOM    369  H4'  DG B  12      -3.002 -13.236   9.031  1.00  0.00           H  
ATOM    370  H3'  DG B  12      -1.474 -10.840  10.088  1.00  0.00           H  
ATOM    371  H2'  DG B  12      -2.494  -9.447   8.498  1.00  0.00           H  
ATOM    372 H2''  DG B  12      -1.458 -10.275   7.301  1.00  0.00           H  
ATOM    373  H1'  DG B  12      -3.249 -11.921   6.846  1.00  0.00           H  
ATOM    374  H8   DG B  12      -5.137  -8.980   8.442  1.00  0.00           H  
ATOM    375  H1   DG B  12      -5.575  -9.572   1.954  1.00  0.00           H  
ATOM    376  H21  DG B  12      -4.199 -11.307   1.303  1.00  0.00           H  
ATOM    377  H22  DG B  12      -3.263 -12.202   2.518  1.00  0.00           H  
ATOM    378  P    DA B  13       0.697 -11.891   8.304  1.00  0.00           P  
ATOM    379  OP1  DA B  13       1.639 -13.030   8.494  1.00  0.00           O  
ATOM    380  OP2  DA B  13       1.186 -10.699   9.053  1.00  0.00           O  
ATOM    381  O5'  DA B  13       0.578 -11.547   6.747  1.00  0.00           O  
ATOM    382  C5'  DA B  13       0.212 -12.519   5.760  1.00  0.00           C  
ATOM    383  C4'  DA B  13      -0.027 -11.808   4.409  1.00  0.00           C  
ATOM    384  O4'  DA B  13      -1.100 -10.867   4.523  1.00  0.00           O  
ATOM    385  C3'  DA B  13       1.171 -10.947   3.930  1.00  0.00           C  
ATOM    386  O3'  DA B  13       1.921 -11.678   2.947  1.00  0.00           O  
ATOM    387  C2'  DA B  13       0.502  -9.654   3.389  1.00  0.00           C  
ATOM    388  C1'  DA B  13      -1.005  -9.981   3.401  1.00  0.00           C  
ATOM    389  N9   DA B  13      -1.860  -8.821   3.597  1.00  0.00           N  
ATOM    390  C8   DA B  13      -2.127  -8.242   4.738  1.00  0.00           C  
ATOM    391  N7   DA B  13      -2.989  -7.324   4.600  1.00  0.00           N  
ATOM    392  C5   DA B  13      -3.367  -7.250   3.319  1.00  0.00           C  
ATOM    393  C6   DA B  13      -4.315  -6.460   2.678  1.00  0.00           C  
ATOM    394  N6   DA B  13      -5.120  -5.625   3.370  1.00  0.00           N  
ATOM    395  N1   DA B  13      -4.374  -6.608   1.335  1.00  0.00           N  
ATOM    396  C2   DA B  13      -3.595  -7.505   0.679  1.00  0.00           C  
ATOM    397  N3   DA B  13      -2.732  -8.328   1.319  1.00  0.00           N  
ATOM    398  C4   DA B  13      -2.608  -8.200   2.652  1.00  0.00           C  
ATOM    399  H5'  DA B  13      -0.719 -13.022   6.067  1.00  0.00           H  
ATOM    400 H5''  DA B  13       1.015 -13.267   5.667  1.00  0.00           H  
ATOM    401  H4'  DA B  13      -0.299 -12.547   3.635  1.00  0.00           H  
ATOM    402  H3'  DA B  13       1.853 -10.699   4.761  1.00  0.00           H  
ATOM    403  H2'  DA B  13       0.683  -8.812   4.077  1.00  0.00           H  
ATOM    404 H2''  DA B  13       0.837  -9.372   2.384  1.00  0.00           H  
ATOM    405  H1'  DA B  13      -1.288 -10.517   2.479  1.00  0.00           H  
ATOM    406  H8   DA B  13      -1.688  -8.502   5.697  1.00  0.00           H  
ATOM    407  H61  DA B  13      -5.008  -5.517   4.389  1.00  0.00           H  
ATOM    408  H62  DA B  13      -5.866  -5.106   2.884  1.00  0.00           H  
ATOM    409  H2   DA B  13      -3.673  -7.561  -0.399  1.00  0.00           H  
ATOM    410  P    DC B  14       3.238 -11.147   2.206  1.00  0.00           P  
ATOM    411  OP1  DC B  14       3.949 -12.292   1.570  1.00  0.00           O  
ATOM    412  OP2  DC B  14       4.139 -10.490   3.194  1.00  0.00           O  
ATOM    413  O5'  DC B  14       2.812 -10.092   1.083  1.00  0.00           O  
ATOM    414  C5'  DC B  14       2.193 -10.459  -0.155  1.00  0.00           C  
ATOM    415  C4'  DC B  14       1.693  -9.184  -0.872  1.00  0.00           C  
ATOM    416  O4'  DC B  14       0.739  -8.495  -0.060  1.00  0.00           O  
ATOM    417  C3'  DC B  14       2.780  -8.107  -1.092  1.00  0.00           C  
ATOM    418  O3'  DC B  14       3.454  -8.356  -2.334  1.00  0.00           O  
ATOM    419  C2'  DC B  14       1.990  -6.770  -1.041  1.00  0.00           C  
ATOM    420  C1'  DC B  14       0.561  -7.187  -0.617  1.00  0.00           C  
ATOM    421  N1   DC B  14      -0.112  -6.335   0.366  1.00  0.00           N  
ATOM    422  C2   DC B  14      -1.147  -5.539   0.012  1.00  0.00           C  
ATOM    423  O2   DC B  14      -1.532  -5.416  -1.139  1.00  0.00           O  
ATOM    424  N3   DC B  14      -1.868  -4.791   1.014  1.00  0.00           N  
ATOM    425  C4   DC B  14      -1.559  -4.843   2.247  1.00  0.00           C  
ATOM    426  N4   DC B  14      -2.234  -4.209   3.165  1.00  0.00           N  
ATOM    427  C5   DC B  14      -0.385  -5.672   2.600  1.00  0.00           C  
ATOM    428  C6   DC B  14       0.277  -6.367   1.664  1.00  0.00           C  
ATOM    429  H5'  DC B  14       1.331 -11.114   0.047  1.00  0.00           H  
ATOM    430 H5''  DC B  14       2.919 -10.998  -0.784  1.00  0.00           H  
ATOM    431  H4'  DC B  14       1.224  -9.456  -1.832  1.00  0.00           H  
ATOM    432  H3'  DC B  14       3.521  -8.126  -0.276  1.00  0.00           H  
ATOM    433  H2'  DC B  14       2.424  -6.081  -0.300  1.00  0.00           H  
ATOM    434 H2''  DC B  14       1.966  -6.276  -2.024  1.00  0.00           H  
ATOM    435  H1'  DC B  14      -0.041  -7.313  -1.526  1.00  0.00           H  
ATOM    436  H41  DC B  14      -3.054  -3.642   2.905  1.00  0.00           H  
ATOM    437  H42  DC B  14      -1.961  -4.272   4.158  1.00  0.00           H  
ATOM    438  H5   DC B  14      -0.051  -5.725   3.637  1.00  0.00           H  
ATOM    439  H6   DC B  14       1.137  -6.965   1.967  1.00  0.00           H  
ATOM    440  P    DG B  15       4.573  -7.429  -3.004  1.00  0.00           P  
ATOM    441  OP1  DG B  15       5.454  -8.268  -3.864  1.00  0.00           O  
ATOM    442  OP2  DG B  15       5.385  -6.764  -1.947  1.00  0.00           O  
ATOM    443  O5'  DG B  15       3.856  -6.325  -3.913  1.00  0.00           O  
ATOM    444  C5'  DG B  15       3.023  -6.654  -5.032  1.00  0.00           C  
ATOM    445  C4'  DG B  15       2.405  -5.352  -5.591  1.00  0.00           C  
ATOM    446  O4'  DG B  15       1.719  -4.743  -4.488  1.00  0.00           O  
ATOM    447  C3'  DG B  15       3.466  -4.332  -6.072  1.00  0.00           C  
ATOM    448  O3'  DG B  15       2.963  -3.718  -7.266  1.00  0.00           O  
ATOM    449  C2'  DG B  15       3.564  -3.340  -4.891  1.00  0.00           C  
ATOM    450  C1'  DG B  15       2.126  -3.378  -4.324  1.00  0.00           C  
ATOM    451  N9   DG B  15       1.955  -3.166  -2.889  1.00  0.00           N  
ATOM    452  C8   DG B  15       2.696  -3.679  -1.944  1.00  0.00           C  
ATOM    453  N7   DG B  15       2.225  -3.387  -0.814  1.00  0.00           N  
ATOM    454  C5   DG B  15       1.038  -2.602  -0.988  1.00  0.00           C  
ATOM    455  C6   DG B  15       0.013  -2.001  -0.141  1.00  0.00           C  
ATOM    456  O6   DG B  15       0.050  -2.157   1.069  1.00  0.00           O  
ATOM    457  N1   DG B  15      -0.944  -1.303  -0.803  1.00  0.00           N  
ATOM    458  C2   DG B  15      -0.964  -1.161  -2.165  1.00  0.00           C  
ATOM    459  N2   DG B  15      -1.907  -0.426  -2.693  1.00  0.00           N  
ATOM    460  N3   DG B  15      -0.086  -1.728  -2.901  1.00  0.00           N  
ATOM    461  C4   DG B  15       0.981  -2.499  -2.314  1.00  0.00           C  
ATOM    462  H5'  DG B  15       2.214  -7.321  -4.691  1.00  0.00           H  
ATOM    463 H5''  DG B  15       3.611  -7.172  -5.806  1.00  0.00           H  
ATOM    464  H4'  DG B  15       1.686  -5.594  -6.392  1.00  0.00           H  
ATOM    465  H3'  DG B  15       4.436  -4.795  -6.318  1.00  0.00           H  
ATOM    466  H2'  DG B  15       4.295  -3.730  -4.170  1.00  0.00           H  
ATOM    467 H2''  DG B  15       3.881  -2.332  -5.191  1.00  0.00           H  
ATOM    468  H1'  DG B  15       1.462  -2.741  -4.931  1.00  0.00           H  
ATOM    469  H8   DG B  15       3.587  -4.295  -2.048  1.00  0.00           H  
ATOM    470  H1   DG B  15      -1.653  -0.887  -0.236  1.00  0.00           H  
ATOM    471  H21  DG B  15      -2.625   0.027  -2.109  1.00  0.00           H  
ATOM    472  H22  DG B  15      -1.938  -0.284  -3.711  1.00  0.00           H  
ATOM    473  P    DC B  16       3.637  -2.547  -8.121  1.00  0.00           P  
ATOM    474  OP1  DC B  16       3.697  -2.934  -9.559  1.00  0.00           O  
ATOM    475  OP2  DC B  16       5.006  -2.244  -7.617  1.00  0.00           O  
ATOM    476  O5'  DC B  16       2.684  -1.279  -7.937  1.00  0.00           O  
ATOM    477  C5'  DC B  16       1.354  -1.204  -8.468  1.00  0.00           C  
ATOM    478  C4'  DC B  16       0.639  -0.055  -7.729  1.00  0.00           C  
ATOM    479  O4'  DC B  16       0.774  -0.292  -6.328  1.00  0.00           O  
ATOM    480  C3'  DC B  16       1.311   1.321  -7.912  1.00  0.00           C  
ATOM    481  O3'  DC B  16       0.843   1.931  -9.125  1.00  0.00           O  
ATOM    482  C2'  DC B  16       0.893   2.064  -6.620  1.00  0.00           C  
ATOM    483  C1'  DC B  16       0.510   0.931  -5.634  1.00  0.00           C  
ATOM    484  N1   DC B  16       1.263   0.930  -4.382  1.00  0.00           N  
ATOM    485  C2   DC B  16       0.752   1.500  -3.271  1.00  0.00           C  
ATOM    486  O2   DC B  16      -0.308   2.103  -3.265  1.00  0.00           O  
ATOM    487  N3   DC B  16       1.455   1.401  -2.015  1.00  0.00           N  
ATOM    488  C4   DC B  16       2.565   0.790  -1.913  1.00  0.00           C  
ATOM    489  N4   DC B  16       3.177   0.636  -0.773  1.00  0.00           N  
ATOM    490  C5   DC B  16       3.143   0.247  -3.162  1.00  0.00           C  
ATOM    491  C6   DC B  16       2.482   0.341  -4.324  1.00  0.00           C  
ATOM    492  H5'  DC B  16       0.816  -2.142  -8.253  1.00  0.00           H  
ATOM    493 H5''  DC B  16       1.380  -1.038  -9.556  1.00  0.00           H  
ATOM    494  H4'  DC B  16      -0.424   0.009  -8.006  1.00  0.00           H  
ATOM    495  H3'  DC B  16       2.408   1.214  -7.937  1.00  0.00           H  
ATOM    496  H2'  DC B  16       1.697   2.705  -6.228  1.00  0.00           H  
ATOM    497 H2''  DC B  16       0.004   2.680  -6.811  1.00  0.00           H  
ATOM    498  H1'  DC B  16      -0.574   0.933  -5.451  1.00  0.00           H  
ATOM    499  H41  DC B  16       2.768   1.023   0.090  1.00  0.00           H  
ATOM    500  H42  DC B  16       4.066   0.116  -0.720  1.00  0.00           H  
ATOM    501  H5   DC B  16       4.120  -0.237  -3.143  1.00  0.00           H  
ATOM    502  H6   DC B  16       2.945  -0.069  -5.222  1.00  0.00           H  
ATOM    503  P    DG B  17       1.277   3.362  -9.697  1.00  0.00           P  
ATOM    504  OP1  DG B  17       0.678   3.566 -11.045  1.00  0.00           O  
ATOM    505  OP2  DG B  17       2.763   3.418  -9.797  1.00  0.00           O  
ATOM    506  O5'  DG B  17       0.774   4.513  -8.709  1.00  0.00           O  
ATOM    507  C5'  DG B  17      -0.579   4.938  -8.498  1.00  0.00           C  
ATOM    508  C4'  DG B  17      -0.543   5.861  -7.259  1.00  0.00           C  
ATOM    509  O4'  DG B  17       0.227   5.171  -6.262  1.00  0.00           O  
ATOM    510  C3'  DG B  17       0.194   7.202  -7.519  1.00  0.00           C  
ATOM    511  O3'  DG B  17      -0.707   8.296  -7.281  1.00  0.00           O  
ATOM    512  C2'  DG B  17       1.387   7.160  -6.533  1.00  0.00           C  
ATOM    513  C1'  DG B  17       0.943   6.124  -5.474  1.00  0.00           C  
ATOM    514  N9   DG B  17       2.022   5.408  -4.793  1.00  0.00           N  
ATOM    515  C8   DG B  17       3.110   4.942  -5.346  1.00  0.00           C  
ATOM    516  N7   DG B  17       3.827   4.367  -4.484  1.00  0.00           N  
ATOM    517  C5   DG B  17       3.170   4.427  -3.212  1.00  0.00           C  
ATOM    518  C6   DG B  17       3.425   3.968  -1.850  1.00  0.00           C  
ATOM    519  O6   DG B  17       4.463   3.382  -1.587  1.00  0.00           O  
ATOM    520  N1   DG B  17       2.441   4.243  -0.955  1.00  0.00           N  
ATOM    521  C2   DG B  17       1.297   4.922  -1.283  1.00  0.00           C  
ATOM    522  N2   DG B  17       0.416   5.132  -0.340  1.00  0.00           N  
ATOM    523  N3   DG B  17       1.095   5.340  -2.475  1.00  0.00           N  
ATOM    524  C4   DG B  17       2.058   5.090  -3.519  1.00  0.00           C  
ATOM    525  H5'  DG B  17      -1.221   4.067  -8.296  1.00  0.00           H  
ATOM    526 H5''  DG B  17      -0.969   5.460  -9.386  1.00  0.00           H  
ATOM    527  H4'  DG B  17      -1.556   6.052  -6.874  1.00  0.00           H  
ATOM    528  H3'  DG B  17       0.543   7.294  -8.562  1.00  0.00           H  
ATOM    529  H2'  DG B  17       2.265   6.809  -7.092  1.00  0.00           H  
ATOM    530 H2''  DG B  17       1.639   8.130  -6.089  1.00  0.00           H  
ATOM    531  H1'  DG B  17       0.249   6.599  -4.761  1.00  0.00           H  
ATOM    532  H8   DG B  17       3.419   4.988  -6.388  1.00  0.00           H  
ATOM    533  H1   DG B  17       2.594   3.919  -0.022  1.00  0.00           H  
ATOM    534  H21  DG B  17       0.570   4.798   0.624  1.00  0.00           H  
ATOM    535  H22  DG B  17      -0.451   5.643  -0.552  1.00  0.00           H  
ATOM    536  P    DT B  18      -0.323   9.847  -7.393  1.00  0.00           P  
ATOM    537  OP1  DT B  18      -1.559  10.661  -7.563  1.00  0.00           O  
ATOM    538  OP2  DT B  18       0.593  10.066  -8.547  1.00  0.00           O  
ATOM    539  O5'  DT B  18       0.407  10.255  -6.031  1.00  0.00           O  
ATOM    540  C5'  DT B  18      -0.300  10.330  -4.789  1.00  0.00           C  
ATOM    541  C4'  DT B  18       0.713  10.310  -3.626  1.00  0.00           C  
ATOM    542  O4'  DT B  18       1.497   9.113  -3.647  1.00  0.00           O  
ATOM    543  C3'  DT B  18       1.798  11.406  -3.667  1.00  0.00           C  
ATOM    544  O3'  DT B  18       1.270  12.620  -3.116  1.00  0.00           O  
ATOM    545  C2'  DT B  18       2.951  10.771  -2.843  1.00  0.00           C  
ATOM    546  C1'  DT B  18       2.539   9.284  -2.680  1.00  0.00           C  
ATOM    547  N1   DT B  18       3.618   8.320  -2.911  1.00  0.00           N  
ATOM    548  C2   DT B  18       4.077   7.556  -1.886  1.00  0.00           C  
ATOM    549  O2   DT B  18       3.621   7.648  -0.757  1.00  0.00           O  
ATOM    550  N3   DT B  18       5.065   6.667  -2.126  1.00  0.00           N  
ATOM    551  C4   DT B  18       5.615   6.514  -3.345  1.00  0.00           C  
ATOM    552  O4   DT B  18       6.512   5.713  -3.559  1.00  0.00           O  
ATOM    553  C5   DT B  18       5.107   7.349  -4.445  1.00  0.00           C  
ATOM    554  C7   DT B  18       5.680   7.209  -5.836  1.00  0.00           C  
ATOM    555  C6   DT B  18       4.128   8.218  -4.163  1.00  0.00           C  
ATOM    556  H5'  DT B  18      -0.954   9.450  -4.683  1.00  0.00           H  
ATOM    557 H5''  DT B  18      -0.915  11.243  -4.766  1.00  0.00           H  
ATOM    558  H4'  DT B  18       0.175  10.377  -2.669  1.00  0.00           H  
ATOM    559  H3'  DT B  18       2.132  11.582  -4.703  1.00  0.00           H  
ATOM    560  H2'  DT B  18       3.914  10.875  -3.368  1.00  0.00           H  
ATOM    561 H2''  DT B  18       3.047  11.235  -1.853  1.00  0.00           H  
ATOM    562  H1'  DT B  18       2.052   9.156  -1.700  1.00  0.00           H  
ATOM    563  H3   DT B  18       5.400   6.101  -1.374  1.00  0.00           H  
ATOM    564  H71  DT B  18       5.904   6.154  -6.052  1.00  0.00           H  
ATOM    565  H72  DT B  18       4.985   7.573  -6.607  1.00  0.00           H  
ATOM    566  H73  DT B  18       6.614   7.789  -5.896  1.00  0.00           H  
ATOM    567  H6   DT B  18       3.742   8.853  -4.960  1.00  0.00           H  
ATOM    568  P    DC B  19       2.078  13.947  -2.733  1.00  0.00           P  
ATOM    569  OP1  DC B  19       1.131  15.094  -2.647  1.00  0.00           O  
ATOM    570  OP2  DC B  19       3.122  14.225  -3.759  1.00  0.00           O  
ATOM    571  O5'  DC B  19       2.761  13.720  -1.304  1.00  0.00           O  
ATOM    572  C5'  DC B  19       2.014  13.382  -0.126  1.00  0.00           C  
ATOM    573  C4'  DC B  19       3.017  13.020   0.992  1.00  0.00           C  
ATOM    574  O4'  DC B  19       3.869  11.992   0.473  1.00  0.00           O  
ATOM    575  C3'  DC B  19       3.960  14.187   1.385  1.00  0.00           C  
ATOM    576  O3'  DC B  19       3.721  14.521   2.762  1.00  0.00           O  
ATOM    577  C2'  DC B  19       5.380  13.623   1.129  1.00  0.00           C  
ATOM    578  C1'  DC B  19       5.158  12.096   1.085  1.00  0.00           C  
ATOM    579  N1   DC B  19       6.111  11.368   0.241  1.00  0.00           N  
ATOM    580  C2   DC B  19       7.025  10.523   0.769  1.00  0.00           C  
ATOM    581  O2   DC B  19       7.149  10.344   1.970  1.00  0.00           O  
ATOM    582  N3   DC B  19       7.910   9.774  -0.092  1.00  0.00           N  
ATOM    583  C4   DC B  19       7.872   9.884  -1.360  1.00  0.00           C  
ATOM    584  N4   DC B  19       8.655   9.206  -2.153  1.00  0.00           N  
ATOM    585  C5   DC B  19       6.885  10.837  -1.913  1.00  0.00           C  
ATOM    586  C6   DC B  19       6.066  11.525  -1.106  1.00  0.00           C  
ATOM    587  H5'  DC B  19       1.389  12.501  -0.336  1.00  0.00           H  
ATOM    588 H5''  DC B  19       1.366  14.219   0.175  1.00  0.00           H  
ATOM    589  H4'  DC B  19       2.491  12.633   1.881  1.00  0.00           H  
ATOM    590  H3'  DC B  19       3.781  15.095   0.785  1.00  0.00           H  
ATOM    591  H2'  DC B  19       5.744  13.970   0.149  1.00  0.00           H  
ATOM    592 H2''  DC B  19       6.112  13.908   1.896  1.00  0.00           H  
ATOM    593  H1'  DC B  19       5.084  11.708   2.113  1.00  0.00           H  
ATOM    594  H41  DC B  19       9.349   8.552  -1.764  1.00  0.00           H  
ATOM    595  H42  DC B  19       8.593   9.319  -3.176  1.00  0.00           H  
ATOM    596  H5   DC B  19       6.820  10.984  -2.992  1.00  0.00           H  
ATOM    597  H6   DC B  19       5.360  12.217  -1.567  1.00  0.00           H  
ATOM    598  P    DG B  20       4.484  15.632   3.626  1.00  0.00           P  
ATOM    599  OP1  DG B  20       3.637  16.030   4.785  1.00  0.00           O  
ATOM    600  OP2  DG B  20       4.770  16.824   2.780  1.00  0.00           O  
ATOM    601  O5'  DG B  20       5.854  15.004   4.160  1.00  0.00           O  
ATOM    602  C5'  DG B  20       5.906  13.953   5.131  1.00  0.00           C  
ATOM    603  C4'  DG B  20       7.361  13.437   5.213  1.00  0.00           C  
ATOM    604  O4'  DG B  20       7.679  12.915   3.911  1.00  0.00           O  
ATOM    605  C3'  DG B  20       8.385  14.578   5.483  1.00  0.00           C  
ATOM    606  O3'  DG B  20       9.408  14.153   6.401  1.00  0.00           O  
ATOM    607  C2'  DG B  20       9.033  14.777   4.096  1.00  0.00           C  
ATOM    608  C1'  DG B  20       9.002  13.329   3.561  1.00  0.00           C  
ATOM    609  N9   DG B  20       9.209  13.140   2.129  1.00  0.00           N  
ATOM    610  C8   DG B  20       8.842  13.937   1.162  1.00  0.00           C  
ATOM    611  N7   DG B  20       9.189  13.456   0.050  1.00  0.00           N  
ATOM    612  C5   DG B  20       9.867  12.210   0.263  1.00  0.00           C  
ATOM    613  C6   DG B  20      10.506  11.167  -0.537  1.00  0.00           C  
ATOM    614  O6   DG B  20      10.542  11.270  -1.752  1.00  0.00           O  
ATOM    615  N1   DG B  20      11.027  10.128   0.169  1.00  0.00           N  
ATOM    616  C2   DG B  20      10.987  10.055   1.536  1.00  0.00           C  
ATOM    617  N2   DG B  20      11.547   9.030   2.124  1.00  0.00           N  
ATOM    618  N3   DG B  20      10.421  10.969   2.226  1.00  0.00           N  
ATOM    619  C4   DG B  20       9.823  12.115   1.589  1.00  0.00           C  
ATOM    620  H5'  DG B  20       5.250  13.129   4.811  1.00  0.00           H  
ATOM    621 H5''  DG B  20       5.564  14.329   6.108  1.00  0.00           H  
ATOM    622  H4'  DG B  20       7.444  12.632   5.962  1.00  0.00           H  
ATOM    623  H3'  DG B  20       7.926  15.511   5.857  1.00  0.00           H  
ATOM    624 HO3'  DG B  20       9.069  13.987   7.274  1.00  0.00           H  
ATOM    625  H2'  DG B  20       8.390  15.439   3.497  1.00  0.00           H  
ATOM    626 H2''  DG B  20      10.048  15.203   4.144  1.00  0.00           H  
ATOM    627  H1'  DG B  20       9.728  12.720   4.127  1.00  0.00           H  
ATOM    628  H8   DG B  20       8.313  14.884   1.236  1.00  0.00           H  
ATOM    629  H1   DG B  20      11.460   9.400  -0.361  1.00  0.00           H  
ATOM    630  H21  DG B  20      12.011   8.287   1.580  1.00  0.00           H  
ATOM    631  H22  DG B  20      11.537   8.960   3.152  1.00  0.00           H  
TER     632       DG B  20                                                      
HETATM  633  N2  3BF A 101      -3.335   5.941   0.176  1.00  0.00           N  
HETATM  634  C4  3BF A 101      -5.155   6.566  -1.431  1.00  0.00           C  
HETATM  635  N5  3BF A 101      -5.803   5.894  -2.329  1.00  0.00           N  
HETATM  636  N8  3BF A 101      -5.270   2.480  -3.438  1.00  0.00           N  
HETATM  637  C6  3BF A 101      -5.357   4.674  -2.411  1.00  0.00           C  
HETATM  638  C7  3BF A 101      -5.853   3.613  -3.322  1.00  0.00           C  
HETATM  639  C9  3BF A 101      -5.619   1.539  -4.351  1.00  0.00           C  
HETATM  640  C10 3BF A 101      -6.274   1.747  -5.568  1.00  0.00           C  
HETATM  641  C11 3BF A 101      -7.180   0.367  -7.422  1.00  0.00           C  
HETATM  642  O1' 3BF A 101      -3.844   8.050   0.532  1.00  0.00           O  
HETATM  643  C1' 3BF A 101      -3.205   7.048   0.804  1.00  0.00           C  
HETATM  644  C1  3BF A 101      -2.238   7.133   1.959  1.00  0.00           C  
HETATM  645  C3  3BF A 101      -4.269   5.708  -0.912  1.00  0.00           C  
HETATM  646  C5  3BF A 101      -6.895   6.451  -3.125  1.00  0.00           C  
HETATM  647  N6  3BF A 101      -4.359   4.530  -1.537  1.00  0.00           N  
HETATM  648  O7  3BF A 101      -6.853   3.864  -3.972  1.00  0.00           O  
HETATM  649  N11 3BF A 101      -6.390   0.571  -6.212  1.00  0.00           N  
HETATM  650  C13 3BF A 101      -5.341   0.167  -4.284  1.00  0.00           C  
HETATM  651  C12 3BF A 101      -5.755  -0.386  -5.501  1.00  0.00           C  
HETATM  652  C14 3BF A 101      -5.507  -1.787  -6.022  1.00  0.00           C  
HETATM  653  O12 3BF A 101      -5.523  -1.911  -7.235  1.00  0.00           O  
HETATM  654  N14 3BF A 101      -5.275  -2.790  -5.262  1.00  0.00           N  
HETATM  655  C15 3BF A 101      -4.950  -4.115  -5.764  1.00  0.00           C  
HETATM  656  S16 3BF A 101      -4.793  -4.501  -7.394  1.00  0.00           S  
HETATM  657  C17 3BF A 101      -4.326  -6.077  -7.110  1.00  0.00           C  
HETATM  658  C20 3BF A 101      -3.946  -7.025  -8.227  1.00  0.00           C  
HETATM  659  C21 3BF A 101      -3.374  -6.263  -9.454  1.00  0.00           C  
HETATM  660  C28 3BF A 101      -5.200  -7.847  -8.624  1.00  0.00           C  
HETATM  661  N19 3BF A 101      -4.726  -5.210  -5.023  1.00  0.00           N  
HETATM  662  C18 3BF A 101      -4.373  -6.269  -5.780  1.00  0.00           C  
HETATM  663  C22 3BF A 101      -4.051  -7.555  -5.108  1.00  0.00           C  
HETATM  664  O22 3BF A 101      -3.688  -8.500  -5.790  1.00  0.00           O  
HETATM  665  N22 3BF A 101      -4.149  -7.642  -3.835  1.00  0.00           N  
HETATM  666  C23 3BF A 101      -3.714  -8.915  -3.261  1.00  0.00           C  
HETATM  667  C24 3BF A 101      -2.218  -8.817  -2.864  1.00  0.00           C  
HETATM  668  C25 3BF A 101      -1.227  -8.791  -4.067  1.00  0.00           C  
HETATM  669  N26 3BF A 101      -1.210  -9.989  -4.958  1.00  0.00           N1+
HETATM  670  C29 3BF A 101      -0.224  -9.784  -6.057  1.00  0.00           C  
HETATM  671  C27 3BF A 101      -0.897 -11.245  -4.221  1.00  0.00           C  
HETATM  672  H2  3BF A 101      -2.765   5.162   0.466  1.00  0.00           H  
HETATM  673  H4  3BF A 101      -5.352   7.606  -1.183  1.00  0.00           H  
HETATM  674  H8  3BF A 101      -4.478   2.286  -2.842  1.00  0.00           H  
HETATM  675  H10 3BF A 101      -6.627   2.689  -5.969  1.00  0.00           H  
HETATM  676 H111 3BF A 101      -6.514   0.383  -8.296  1.00  0.00           H  
HETATM  677 H112 3BF A 101      -7.928   1.166  -7.535  1.00  0.00           H  
HETATM  678 H113 3BF A 101      -7.716  -0.592  -7.394  1.00  0.00           H  
HETATM  679 H102 3BF A 101      -1.290   6.617   1.743  1.00  0.00           H  
HETATM  680 H101 3BF A 101      -2.015   8.176   2.217  1.00  0.00           H  
HETATM  681 H103 3BF A 101      -2.716   6.664   2.828  1.00  0.00           H  
HETATM  682  H53 3BF A 101      -6.703   6.309  -4.197  1.00  0.00           H  
HETATM  683  H51 3BF A 101      -7.022   7.530  -2.948  1.00  0.00           H  
HETATM  684  H52 3BF A 101      -7.836   5.949  -2.853  1.00  0.00           H  
HETATM  685  H13 3BF A 101      -4.879  -0.355  -3.455  1.00  0.00           H  
HETATM  686  H14 3BF A 101      -5.318  -2.655  -4.266  1.00  0.00           H  
HETATM  687  H20 3BF A 101      -3.140  -7.704  -7.904  1.00  0.00           H  
HETATM  688 H212 3BF A 101      -3.034  -6.975 -10.222  1.00  0.00           H  
HETATM  689 H211 3BF A 101      -4.135  -5.609  -9.906  1.00  0.00           H  
HETATM  690 H213 3BF A 101      -2.514  -5.646  -9.148  1.00  0.00           H  
HETATM  691 H283 3BF A 101      -4.956  -8.561  -9.425  1.00  0.00           H  
HETATM  692 H281 3BF A 101      -6.001  -7.178  -8.976  1.00  0.00           H  
HETATM  693 H282 3BF A 101      -5.574  -8.409  -7.756  1.00  0.00           H  
HETATM  694  H22 3BF A 101      -4.491  -6.884  -3.264  1.00  0.00           H  
HETATM  695 H232 3BF A 101      -3.883  -9.822  -3.859  1.00  0.00           H  
HETATM  696 H231 3BF A 101      -4.293  -9.060  -2.333  1.00  0.00           H  
HETATM  697 H242 3BF A 101      -2.127  -7.869  -2.314  1.00  0.00           H  
HETATM  698 H241 3BF A 101      -1.949  -9.623  -2.163  1.00  0.00           H  
HETATM  699 H251 3BF A 101      -1.474  -7.908  -4.670  1.00  0.00           H  
HETATM  700 H252 3BF A 101      -0.214  -8.626  -3.668  1.00  0.00           H  
HETATM  701 H291 3BF A 101      -0.237 -10.628  -6.766  1.00  0.00           H  
HETATM  702 H293 3BF A 101      -0.454  -8.873  -6.634  1.00  0.00           H  
HETATM  703 H292 3BF A 101       0.801  -9.688  -5.663  1.00  0.00           H  
HETATM  704 H273 3BF A 101      -0.801 -12.097  -4.912  1.00  0.00           H  
HETATM  705 H272 3BF A 101       0.048 -11.151  -3.663  1.00  0.00           H  
HETATM  706 H271 3BF A 101      -1.693 -11.506  -3.509  1.00  0.00           H  
HETATM  707  H26 3BF A 101      -2.187 -10.097  -5.417  1.00  0.00           H  
HETATM  708  N2  3BF B 101      -2.046  -2.845  -5.146  1.00  0.00           N  
HETATM  709  C4  3BF B 101      -2.569  -1.821  -7.383  1.00  0.00           C  
HETATM  710  N5  3BF B 101      -2.910  -0.619  -7.734  1.00  0.00           N  
HETATM  711  N8  3BF B 101      -3.112   2.266  -5.575  1.00  0.00           N  
HETATM  712  C6  3BF B 101      -2.979   0.163  -6.698  1.00  0.00           C  
HETATM  713  C7  3BF B 101      -3.268   1.617  -6.665  1.00  0.00           C  
HETATM  714  C9  3BF B 101      -3.308   3.600  -5.431  1.00  0.00           C  
HETATM  715  C10 3BF B 101      -4.057   4.477  -6.220  1.00  0.00           C  
HETATM  716  C11 3BF B 101      -4.394   6.938  -6.388  1.00  0.00           C  
HETATM  717  O1' 3BF B 101      -1.703  -4.391  -6.665  1.00  0.00           O  
HETATM  718  C1' 3BF B 101      -1.705  -4.024  -5.502  1.00  0.00           C  
HETATM  719  C1  3BF B 101      -1.284  -5.024  -4.451  1.00  0.00           C  
HETATM  720  C3  3BF B 101      -2.438  -1.780  -6.052  1.00  0.00           C  
HETATM  721  C5  3BF B 101      -3.140  -0.205  -9.117  1.00  0.00           C  
HETATM  722  N6  3BF B 101      -2.723  -0.554  -5.604  1.00  0.00           N  
HETATM  723  O7  3BF B 101      -3.631   2.160  -7.695  1.00  0.00           O  
HETATM  724  N11 3BF B 101      -3.936   5.725  -5.719  1.00  0.00           N  
HETATM  725  C13 3BF B 101      -2.766   4.367  -4.398  1.00  0.00           C  
HETATM  726  C12 3BF B 101      -3.185   5.686  -4.596  1.00  0.00           C  
HETATM  727  C14 3BF B 101      -2.865   6.868  -3.705  1.00  0.00           C  
HETATM  728  O12 3BF B 101      -3.558   7.866  -3.822  1.00  0.00           O  
HETATM  729  N14 3BF B 101      -1.913   6.833  -2.852  1.00  0.00           N  
HETATM  730  C15 3BF B 101      -1.585   7.923  -1.955  1.00  0.00           C  
HETATM  731  S16 3BF B 101      -2.365   9.413  -1.853  1.00  0.00           S  
HETATM  732  C17 3BF B 101      -1.442   9.933  -0.551  1.00  0.00           C  
HETATM  733  C20 3BF B 101      -1.626  11.282   0.111  1.00  0.00           C  
HETATM  734  C21 3BF B 101      -2.875  11.244   1.027  1.00  0.00           C  
HETATM  735  C28 3BF B 101      -1.769  12.402  -0.957  1.00  0.00           C  
HETATM  736  N19 3BF B 101      -0.591   7.865  -1.062  1.00  0.00           N  
HETATM  737  C18 3BF B 101      -0.580   8.944  -0.260  1.00  0.00           C  
HETATM  738  C22 3BF B 101       0.376   8.908   0.869  1.00  0.00           C  
HETATM  739  O22 3BF B 101       0.166   9.628   1.832  1.00  0.00           O  
HETATM  740  N22 3BF B 101       1.366   8.099   0.811  1.00  0.00           N1+
HETATM  741  C23 3BF B 101       2.157   8.016   2.034  1.00  0.00           C  
HETATM  742  C24 3BF B 101       3.113   9.216   2.292  1.00  0.00           C  
HETATM  743  C25 3BF B 101       4.030   8.994   3.541  1.00  0.00           C  
HETATM  744  N26 3BF B 101       3.364   9.052   4.879  1.00  0.00           N1+
HETATM  745  C29 3BF B 101       2.958  10.434   5.261  1.00  0.00           C  
HETATM  746  C27 3BF B 101       4.268   8.494   5.926  1.00  0.00           C  
HETATM  747  H2  3BF B 101      -2.033  -2.625  -4.165  1.00  0.00           H  
HETATM  748  H4  3BF B 101      -2.427  -2.651  -8.070  1.00  0.00           H  
HETATM  749  H8  3BF B 101      -2.791   1.762  -4.762  1.00  0.00           H  
HETATM  750  H10 3BF B 101      -4.650   4.221  -7.090  1.00  0.00           H  
HETATM  751 H111 3BF B 101      -4.721   6.723  -7.418  1.00  0.00           H  
HETATM  752 H112 3BF B 101      -3.576   7.674  -6.436  1.00  0.00           H  
HETATM  753 H113 3BF B 101      -5.238   7.376  -5.837  1.00  0.00           H  
HETATM  754 H102 3BF B 101      -0.590  -5.750  -4.896  1.00  0.00           H  
HETATM  755 H101 3BF B 101      -0.772  -4.542  -3.604  1.00  0.00           H  
HETATM  756 H103 3BF B 101      -2.167  -5.556  -4.073  1.00  0.00           H  
HETATM  757  H53 3BF B 101      -2.945  -1.023  -9.826  1.00  0.00           H  
HETATM  758  H51 3BF B 101      -2.480   0.634  -9.379  1.00  0.00           H  
HETATM  759  H52 3BF B 101      -4.187   0.107  -9.236  1.00  0.00           H  
HETATM  760  H13 3BF B 101      -2.145   3.994  -3.598  1.00  0.00           H  
HETATM  761  H14 3BF B 101      -1.345   6.006  -2.788  1.00  0.00           H  
HETATM  762  H20 3BF B 101      -0.747  11.536   0.723  1.00  0.00           H  
HETATM  763 H212 3BF B 101      -3.032  12.223   1.504  1.00  0.00           H  
HETATM  764 H211 3BF B 101      -3.772  10.988   0.442  1.00  0.00           H  
HETATM  765 H213 3BF B 101      -2.745  10.491   1.818  1.00  0.00           H  
HETATM  766 H283 3BF B 101      -1.839  13.387  -0.470  1.00  0.00           H  
HETATM  767 H281 3BF B 101      -2.672  12.252  -1.567  1.00  0.00           H  
HETATM  768 H282 3BF B 101      -0.895  12.410  -1.624  1.00  0.00           H  
HETATM  769  H22 3BF B 101       1.534   7.502   0.012  1.00  0.00           H  
HETATM  770 H232 3BF B 101       2.806   7.133   1.931  1.00  0.00           H  
HETATM  771 H231 3BF B 101       1.490   7.819   2.888  1.00  0.00           H  
HETATM  772 H242 3BF B 101       2.543  10.149   2.380  1.00  0.00           H  
HETATM  773 H241 3BF B 101       3.753   9.313   1.398  1.00  0.00           H  
HETATM  774 H251 3BF B 101       4.518   8.015   3.407  1.00  0.00           H  
HETATM  775 H252 3BF B 101       4.835   9.745   3.525  1.00  0.00           H  
HETATM  776 H291 3BF B 101       2.469  10.438   6.249  1.00  0.00           H  
HETATM  777 H293 3BF B 101       3.831  11.104   5.315  1.00  0.00           H  
HETATM  778 H292 3BF B 101       2.239  10.867   4.549  1.00  0.00           H  
HETATM  779 H273 3BF B 101       5.207   9.068   5.991  1.00  0.00           H  
HETATM  780 H272 3BF B 101       3.785   8.513   6.916  1.00  0.00           H  
HETATM  781 H271 3BF B 101       4.524   7.444   5.710  1.00  0.00           H  
HETATM  782  H26 3BF B 101       2.475   8.434   4.856  1.00  0.00           H  
CONECT  633  643  645  672                                                      
CONECT  634  635  645  673                                                      
CONECT  635  634  637  646                                                      
CONECT  636  638  639  674                                                      
CONECT  637  635  638  647                                                      
CONECT  638  636  637  648                                                      
CONECT  639  636  640  650                                                      
CONECT  640  639  649  675                                                      
CONECT  641  649  676  677  678                                                 
CONECT  642  643                                                                
CONECT  643  633  642  644                                                      
CONECT  644  643  679  680  681                                                 
CONECT  645  633  634  647                                                      
CONECT  646  635  682  683  684                                                 
CONECT  647  637  645                                                           
CONECT  648  638                                                                
CONECT  649  640  641  651                                                      
CONECT  650  639  651  685                                                      
CONECT  651  649  650  652                                                      
CONECT  652  651  653  654                                                      
CONECT  653  652                                                                
CONECT  654  652  655  686                                                      
CONECT  655  654  656  661                                                      
CONECT  656  655  657                                                           
CONECT  657  656  658  662                                                      
CONECT  658  657  659  660  687                                                 
CONECT  659  658  688  689  690                                                 
CONECT  660  658  691  692  693                                                 
CONECT  661  655  662                                                           
CONECT  662  657  661  663                                                      
CONECT  663  662  664  665                                                      
CONECT  664  663                                                                
CONECT  665  663  666  694                                                      
CONECT  666  665  667  695  696                                                 
CONECT  667  666  668  697  698                                                 
CONECT  668  667  669  699  700                                                 
CONECT  669  668  670  671  707                                                 
CONECT  670  669  701  702  703                                                 
CONECT  671  669  704  705  706                                                 
CONECT  672  633                                                                
CONECT  673  634                                                                
CONECT  674  636                                                                
CONECT  675  640                                                                
CONECT  676  641                                                                
CONECT  677  641                                                                
CONECT  678  641                                                                
CONECT  679  644                                                                
CONECT  680  644                                                                
CONECT  681  644                                                                
CONECT  682  646                                                                
CONECT  683  646                                                                
CONECT  684  646                                                                
CONECT  685  650                                                                
CONECT  686  654                                                                
CONECT  687  658                                                                
CONECT  688  659                                                                
CONECT  689  659                                                                
CONECT  690  659                                                                
CONECT  691  660                                                                
CONECT  692  660                                                                
CONECT  693  660                                                                
CONECT  694  665                                                                
CONECT  695  666                                                                
CONECT  696  666                                                                
CONECT  697  667                                                                
CONECT  698  667                                                                
CONECT  699  668                                                                
CONECT  700  668                                                                
CONECT  701  670                                                                
CONECT  702  670                                                                
CONECT  703  670                                                                
CONECT  704  671                                                                
CONECT  705  671                                                                
CONECT  706  671                                                                
CONECT  707  669                                                                
CONECT  708  718  720  747                                                      
CONECT  709  710  720  748                                                      
CONECT  710  709  712  721                                                      
CONECT  711  713  714  749                                                      
CONECT  712  710  713  722                                                      
CONECT  713  711  712  723                                                      
CONECT  714  711  715  725                                                      
CONECT  715  714  724  750                                                      
CONECT  716  724  751  752  753                                                 
CONECT  717  718                                                                
CONECT  718  708  717  719                                                      
CONECT  719  718  754  755  756                                                 
CONECT  720  708  709  722                                                      
CONECT  721  710  757  758  759                                                 
CONECT  722  712  720                                                           
CONECT  723  713                                                                
CONECT  724  715  716  726                                                      
CONECT  725  714  726  760                                                      
CONECT  726  724  725  727                                                      
CONECT  727  726  728  729                                                      
CONECT  728  727                                                                
CONECT  729  727  730  761                                                      
CONECT  730  729  731  736                                                      
CONECT  731  730  732                                                           
CONECT  732  731  733  737                                                      
CONECT  733  732  734  735  762                                                 
CONECT  734  733  763  764  765                                                 
CONECT  735  733  766  767  768                                                 
CONECT  736  730  737                                                           
CONECT  737  732  736  738                                                      
CONECT  738  737  739  740                                                      
CONECT  739  738                                                                
CONECT  740  738  741  769                                                      
CONECT  741  740  742  770  771                                                 
CONECT  742  741  743  772  773                                                 
CONECT  743  742  744  774  775                                                 
CONECT  744  743  745  746  782                                                 
CONECT  745  744  776  777  778                                                 
CONECT  746  744  779  780  781                                                 
CONECT  747  708                                                                
CONECT  748  709                                                                
CONECT  749  711                                                                
CONECT  750  715                                                                
CONECT  751  716                                                                
CONECT  752  716                                                                
CONECT  753  716                                                                
CONECT  754  719                                                                
CONECT  755  719                                                                
CONECT  756  719                                                                
CONECT  757  721                                                                
CONECT  758  721                                                                
CONECT  759  721                                                                
CONECT  760  725                                                                
CONECT  761  729                                                                
CONECT  762  733                                                                
CONECT  763  734                                                                
CONECT  764  734                                                                
CONECT  765  734                                                                
CONECT  766  735                                                                
CONECT  767  735                                                                
CONECT  768  735                                                                
CONECT  769  740                                                                
CONECT  770  741                                                                
CONECT  771  741                                                                
CONECT  772  742                                                                
CONECT  773  742                                                                
CONECT  774  743                                                                
CONECT  775  743                                                                
CONECT  776  745                                                                
CONECT  777  745                                                                
CONECT  778  745                                                                
CONECT  779  746                                                                
CONECT  780  746                                                                
CONECT  781  746                                                                
CONECT  782  744                                                                
MASTER      240    0    2    0    0    0    4    6  482    2  150    2          
END