HEADER    DNA                                     24-OCT-01   1K8L              
TITLE     XBY6: AN ANALOG OF CK14 CONTAINING 6 DITHIOPHOSPHATE GROUPS           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FIRST STRAND OF CK14 DNA DUPLEX;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DITHIOATED AT T10, C11;                                    
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES;                                                       
COMPND   7 OTHER_DETAILS: CK14 IS A SUBUNIT OF THE NF-KB BINDING SITE CK1;      
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: SECOND STRAND OF CK14 DNA DUPLEX;                          
COMPND  10 CHAIN: B;                                                            
COMPND  11 FRAGMENT: DITHIOATED AT G17, C22, C24, G27;                          
COMPND  12 ENGINEERED: YES;                                                     
COMPND  13 MUTATION: YES;                                                       
COMPND  14 OTHER_DETAILS: CK14 IS A SUBUNIT OF THE NF-KB BINDING SITE CK1       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHESIZED WITH BOTH NORMAL PHOSPHOROAMIDITE         
SOURCE   4 CHEMISTRY AND THIOPHOSPHORAMIDITE CHEMISTRY;                         
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 OTHER_DETAILS: SYNTHESIZED WITH BOTH NORMAL PHOSPHOROAMIDITE         
SOURCE   8 CHEMISTRY AND THIOPHOSPHORAMIDITE CHEMISTRY                          
KEYWDS    XBY6, CK14, CK1, PHOSPHORODITHIOATE, NF-KB, DNA                       
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    D.E.VOLK,X.YANG,S.M.FENNEWALD,D.J.KING,S.E.BASSETT,S.VENKITACHALAM,   
AUTHOR   2 N.HERZOG,B.A.LUXON,D.G.GORENSTEIN                                    
REVDAT   4   22-JUN-22 1K8L    1       REMARK                                   
REVDAT   3   23-FEB-22 1K8L    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1K8L    1       VERSN                                    
REVDAT   1   15-APR-03 1K8L    0                                                
JRNL        AUTH   D.E.VOLK,X.YANG,S.M.FENNEWALD,D.J.KING,S.E.BASSETT,          
JRNL        AUTH 2 S.VENKITACHALAM,N.HERZOG,B.A.LUXON,D.G.GORENSTEIN            
JRNL        TITL   SOLUTION STRUCTURE AND DESIGN OF DITHIOPHOSPHATE BACKBONE    
JRNL        TITL 2 APTAMERS TARGETING TRANSCRIPTION FACTOR NF-KAPPAB            
JRNL        REF    BIOORG.CHEM.                  V.  30   396 2002              
JRNL        REFN                   ISSN 0045-2068                               
JRNL        PMID   12642125                                                     
JRNL        DOI    10.1016/S0045-2068(02)00510-2                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : MORASS 2.5, AMBER 5                                  
REMARK   3   AUTHORS     : GORENSTEIN (MORASS), CASE,KOLLMAN, ET AL (AMBER)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  DISTANCE RESTRAINTS WERE DERIVED BY MORASS 2.5 USING A TOTAL        
REMARK   3  RELAXATION                                                          
REMARK   3  MATRIX APPROACH.                                                    
REMARK   3                                                                      
REMARK   3  AMBER 5 WAS USED FOR MD AND MINIMIZATION. THE DEPOSITED STRUCTURE   
REMARK   3  REPRESENTS                                                          
REMARK   3  THE AVERAGE OF TEN FINAL STRUCTURES                                 
REMARK   4                                                                      
REMARK   4 1K8L COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-NOV-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014695.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278; 288                           
REMARK 210  PH                             : 6.7; 6.7                           
REMARK 210  IONIC STRENGTH                 : 100 MM; 100 MM                     
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1 MM DUPLEX, 12 MM NA2HPO4, 8 MM   
REMARK 210                                   NAH2PO4, 56 MM NACL, 50 UM NAN3;   
REMARK 210                                   1 MM DUPLEX, 12 MM NA2HPO4, 8 MM   
REMARK 210                                   NAH2PO4, 56MM NACL, 50 UM NAN3     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AMBER 5                            
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THIS STRUCTURE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR         
REMARK 210  TECHNIQUES.                                                         
REMARK 210  PROTON RESONANCES WERE ASSIGNED USING COSY, TOCSY, AND NOESY DATA   
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HO5'   DC A     1     OP2   DC A     2              1.40            
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   C1' -  O4' -  C4' ANGL. DEV. =  -6.5 DEGREES          
REMARK 500     DC A   1   C3' -  C2' -  C1' ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DC A   1   O4' -  C1' -  C2' ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   6.8 DEGREES          
REMARK 500     DC A   1   N3  -  C2  -  O2  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DC A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DA A   3   C5  -  C6  -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DG A   5   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT A   9   O4' -  C1' -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DT A   9   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DG B  15   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DA B  19   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DT B  21   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DT B  21   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DT B  23   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DT B  23   C6  -  C5  -  C7  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500     DG B  28   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1K8J   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF CK14, THE NON-THIOATED ANALOG OF XBY6               
REMARK 900 RELATED ID: 1K8N   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF CK14, AN ANALOG WITH 2 PHOSPHORODITHIOATES          
DBREF  1K8L A    1    14  PDB    1K8L     1K8L             1     14             
DBREF  1K8L B   15    28  PDB    1K8L     1K8L            15     28             
SEQRES   1 A   14   DC  DC  DA  DG  DG  DA  DG  DA  DT T2S C2S  DC  DA          
SEQRES   2 A   14   DC                                                          
SEQRES   1 B   14   DG  DT G2S  DG  DA  DA  DT C2S  DT C2S  DC  DT G2S          
SEQRES   2 B   14   DG                                                          
MODRES 1K8L T2S A   10   DT  THYMIDINE-5'-DITHIOPHOSPHORATE                     
MODRES 1K8L C2S A   11   DC  CYTIDINE-5'-DITHIOPHOSPHORATE                      
MODRES 1K8L G2S B   17   DG  GUANOSINE-5'-DITHIOPHOSPHORATE                     
MODRES 1K8L C2S B   22   DC  CYTIDINE-5'-DITHIOPHOSPHORATE                      
MODRES 1K8L C2S B   24   DC  CYTIDINE-5'-DITHIOPHOSPHORATE                      
MODRES 1K8L G2S B   27   DG  GUANOSINE-5'-DITHIOPHOSPHORATE                     
HET    T2S  A  10      32                                                       
HET    C2S  A  11      30                                                       
HET    G2S  B  17      33                                                       
HET    C2S  B  22      30                                                       
HET    C2S  B  24      30                                                       
HET    G2S  B  27      33                                                       
HETNAM     T2S THYMIDINE-5'-DITHIOPHOSPHORATE                                   
HETNAM     C2S CYTIDINE-5'-DITHIOPHOSPHORATE                                    
HETNAM     G2S GUANOSINE-5'-DITHIOPHOSPHORATE                                   
FORMUL   1  T2S    C10 H15 N2 O6 P S2                                           
FORMUL   1  C2S    3(C9 H14 N3 O5 P S2)                                         
FORMUL   2  G2S    2(C10 H14 N5 O5 P S2)                                        
LINK         O3'  DT A   9                 P   T2S A  10     1555   1555  1.62  
LINK         O3' T2S A  10                 P   C2S A  11     1555   1555  1.62  
LINK         O3' C2S A  11                 P    DC A  12     1555   1555  1.62  
LINK         O3'  DT B  16                 P   G2S B  17     1555   1555  1.62  
LINK         O3' G2S B  17                 P    DG B  18     1555   1555  1.62  
LINK         O3'  DT B  21                 P   C2S B  22     1555   1555  1.62  
LINK         O3' C2S B  22                 P    DT B  23     1555   1555  1.62  
LINK         O3'  DT B  23                 P   C2S B  24     1555   1555  1.62  
LINK         O3' C2S B  24                 P    DC B  25     1555   1555  1.62  
LINK         O3'  DT B  26                 P   G2S B  27     1555   1555  1.62  
LINK         O3' G2S B  27                 P    DG B  28     1555   1555  1.61  
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       9.700  -4.825 -20.386  1.00 10.00           O  
ATOM      2  C5'  DC A   1       8.319  -4.683 -20.723  1.00 10.00           C  
ATOM      3  C4'  DC A   1       7.748  -3.343 -20.251  1.00 10.00           C  
ATOM      4  O4'  DC A   1       6.415  -3.082 -20.683  1.00 10.00           O  
ATOM      5  C3'  DC A   1       7.706  -3.280 -18.707  1.00 10.00           C  
ATOM      6  O3'  DC A   1       8.367  -2.124 -18.216  1.00 10.00           O  
ATOM      7  C2'  DC A   1       6.218  -3.148 -18.434  1.00 10.00           C  
ATOM      8  C1'  DC A   1       5.878  -2.287 -19.643  1.00 10.00           C  
ATOM      9  N1   DC A   1       4.445  -1.916 -19.806  1.00 10.00           N  
ATOM     10  C2   DC A   1       4.135  -0.557 -19.956  1.00 10.00           C  
ATOM     11  O2   DC A   1       5.005   0.311 -19.952  1.00 10.00           O  
ATOM     12  N3   DC A   1       2.851  -0.158 -20.103  1.00 10.00           N  
ATOM     13  C4   DC A   1       1.885  -1.056 -20.062  1.00 10.00           C  
ATOM     14  N4   DC A   1       0.670  -0.588 -20.210  1.00 10.00           N  
ATOM     15  C5   DC A   1       2.138  -2.454 -19.892  1.00 10.00           C  
ATOM     16  C6   DC A   1       3.434  -2.847 -19.775  1.00 10.00           C  
ATOM     17  H5'  DC A   1       7.748  -5.496 -20.273  1.00 10.00           H  
ATOM     18 H5''  DC A   1       8.213  -4.747 -21.807  1.00 10.00           H  
ATOM     19  H4'  DC A   1       8.378  -2.550 -20.653  1.00 10.00           H  
ATOM     20  H3'  DC A   1       8.112  -4.181 -18.243  1.00 10.00           H  
ATOM     21  H2'  DC A   1       5.730  -4.122 -18.485  1.00 10.00           H  
ATOM     22 H2''  DC A   1       6.036  -2.661 -17.487  1.00 10.00           H  
ATOM     23  H1'  DC A   1       6.469  -1.363 -19.567  1.00 10.00           H  
ATOM     24  H41  DC A   1       0.597   0.427 -20.329  1.00 10.00           H  
ATOM     25  H42  DC A   1      -0.136  -1.175 -20.134  1.00 10.00           H  
ATOM     26  H5   DC A   1       1.342  -3.182 -19.872  1.00 10.00           H  
ATOM     27  H6   DC A   1       3.688  -3.894 -19.667  1.00 10.00           H  
ATOM     28 HO5'  DC A   1      10.020  -4.155 -19.675  1.00 10.00           H  
ATOM     29  P    DC A   2       9.917  -1.879 -18.554  1.00 10.00           P  
ATOM     30  OP1  DC A   2       9.967  -0.948 -19.700  1.00 10.00           O  
ATOM     31  OP2  DC A   2      10.492  -3.238 -18.729  1.00 10.00           O  
ATOM     32  O5'  DC A   2      10.547  -1.167 -17.243  1.00 10.00           O  
ATOM     33  C5'  DC A   2      10.807   0.236 -17.208  1.00 10.00           C  
ATOM     34  C4'  DC A   2       9.660   1.133 -16.708  1.00 10.00           C  
ATOM     35  O4'  DC A   2       8.379   0.860 -17.254  1.00 10.00           O  
ATOM     36  C3'  DC A   2       9.458   1.094 -15.197  1.00 10.00           C  
ATOM     37  O3'  DC A   2      10.396   1.934 -14.542  1.00 10.00           O  
ATOM     38  C2'  DC A   2       8.023   1.600 -15.053  1.00 10.00           C  
ATOM     39  C1'  DC A   2       7.447   1.586 -16.471  1.00 10.00           C  
ATOM     40  N1   DC A   2       6.088   0.982 -16.508  1.00 10.00           N  
ATOM     41  C2   DC A   2       4.978   1.804 -16.736  1.00 10.00           C  
ATOM     42  O2   DC A   2       5.093   3.020 -16.894  1.00 10.00           O  
ATOM     43  N3   DC A   2       3.731   1.269 -16.775  1.00 10.00           N  
ATOM     44  C4   DC A   2       3.573  -0.018 -16.518  1.00 10.00           C  
ATOM     45  N4   DC A   2       2.351  -0.487 -16.577  1.00 10.00           N  
ATOM     46  C5   DC A   2       4.660  -0.883 -16.199  1.00 10.00           C  
ATOM     47  C6   DC A   2       5.908  -0.347 -16.220  1.00 10.00           C  
ATOM     48  H5'  DC A   2      11.106   0.575 -18.200  1.00 10.00           H  
ATOM     49 H5''  DC A   2      11.659   0.400 -16.547  1.00 10.00           H  
ATOM     50  H4'  DC A   2       9.923   2.161 -16.964  1.00 10.00           H  
ATOM     51  H3'  DC A   2       9.533   0.064 -14.843  1.00 10.00           H  
ATOM     52  H2'  DC A   2       7.481   0.936 -14.380  1.00 10.00           H  
ATOM     53 H2''  DC A   2       7.995   2.622 -14.681  1.00 10.00           H  
ATOM     54  H1'  DC A   2       7.405   2.615 -16.840  1.00 10.00           H  
ATOM     55  H41  DC A   2       1.616   0.176 -16.846  1.00 10.00           H  
ATOM     56  H42  DC A   2       2.154  -1.450 -16.396  1.00 10.00           H  
ATOM     57  H5   DC A   2       4.515  -1.922 -15.958  1.00 10.00           H  
ATOM     58  H6   DC A   2       6.789  -0.948 -16.014  1.00 10.00           H  
ATOM     59  P    DA A   3      10.439   2.085 -12.932  1.00 10.00           P  
ATOM     60  OP1  DA A   3      11.781   2.579 -12.557  1.00 10.00           O  
ATOM     61  OP2  DA A   3       9.910   0.839 -12.338  1.00 10.00           O  
ATOM     62  O5'  DA A   3       9.374   3.266 -12.655  1.00 10.00           O  
ATOM     63  C5'  DA A   3       9.612   4.584 -13.125  1.00 10.00           C  
ATOM     64  C4'  DA A   3       8.458   5.544 -12.803  1.00 10.00           C  
ATOM     65  O4'  DA A   3       7.268   5.120 -13.459  1.00 10.00           O  
ATOM     66  C3'  DA A   3       8.163   5.661 -11.303  1.00 10.00           C  
ATOM     67  O3'  DA A   3       7.950   7.032 -10.998  1.00 10.00           O  
ATOM     68  C2'  DA A   3       6.906   4.811 -11.157  1.00 10.00           C  
ATOM     69  C1'  DA A   3       6.222   5.027 -12.507  1.00 10.00           C  
ATOM     70  N9   DA A   3       5.335   3.903 -12.879  1.00 10.00           N  
ATOM     71  C8   DA A   3       5.640   2.565 -12.927  1.00 10.00           C  
ATOM     72  N7   DA A   3       4.656   1.798 -13.310  1.00 10.00           N  
ATOM     73  C5   DA A   3       3.604   2.706 -13.486  1.00 10.00           C  
ATOM     74  C6   DA A   3       2.239   2.580 -13.825  1.00 10.00           C  
ATOM     75  N6   DA A   3       1.647   1.425 -14.070  1.00 10.00           N  
ATOM     76  N1   DA A   3       1.445   3.657 -13.896  1.00 10.00           N  
ATOM     77  C2   DA A   3       1.988   4.846 -13.650  1.00 10.00           C  
ATOM     78  N3   DA A   3       3.248   5.118 -13.322  1.00 10.00           N  
ATOM     79  C4   DA A   3       4.011   3.991 -13.244  1.00 10.00           C  
ATOM     80  H5'  DA A   3       9.750   4.558 -14.207  1.00 10.00           H  
ATOM     81 H5''  DA A   3      10.527   4.964 -12.669  1.00 10.00           H  
ATOM     82  H4'  DA A   3       8.729   6.533 -13.173  1.00 10.00           H  
ATOM     83  H3'  DA A   3       8.983   5.260 -10.703  1.00 10.00           H  
ATOM     84  H2'  DA A   3       7.202   3.770 -11.028  1.00 10.00           H  
ATOM     85 H2''  DA A   3       6.280   5.132 -10.326  1.00 10.00           H  
ATOM     86  H1'  DA A   3       5.657   5.964 -12.479  1.00 10.00           H  
ATOM     87  H8   DA A   3       6.625   2.191 -12.678  1.00 10.00           H  
ATOM     88  H61  DA A   3       0.644   1.405 -14.257  1.00 10.00           H  
ATOM     89  H62  DA A   3       2.190   0.583 -13.993  1.00 10.00           H  
ATOM     90  H2   DA A   3       1.321   5.695 -13.719  1.00 10.00           H  
ATOM     91  P    DG A   4       7.745   7.561  -9.486  1.00 10.00           P  
ATOM     92  OP1  DG A   4       8.202   8.967  -9.430  1.00 10.00           O  
ATOM     93  OP2  DG A   4       8.312   6.559  -8.558  1.00 10.00           O  
ATOM     94  O5'  DG A   4       6.141   7.542  -9.350  1.00 10.00           O  
ATOM     95  C5'  DG A   4       5.349   8.484 -10.055  1.00 10.00           C  
ATOM     96  C4'  DG A   4       3.848   8.243  -9.869  1.00 10.00           C  
ATOM     97  O4'  DG A   4       3.460   7.026 -10.493  1.00 10.00           O  
ATOM     98  C3'  DG A   4       3.395   8.180  -8.402  1.00 10.00           C  
ATOM     99  O3'  DG A   4       2.327   9.102  -8.230  1.00 10.00           O  
ATOM    100  C2'  DG A   4       2.944   6.728  -8.266  1.00 10.00           C  
ATOM    101  C1'  DG A   4       2.457   6.450  -9.682  1.00 10.00           C  
ATOM    102  N9   DG A   4       2.297   5.010  -9.973  1.00 10.00           N  
ATOM    103  C8   DG A   4       3.232   4.008  -9.914  1.00 10.00           C  
ATOM    104  N7   DG A   4       2.774   2.827 -10.226  1.00 10.00           N  
ATOM    105  C5   DG A   4       1.421   3.058 -10.500  1.00 10.00           C  
ATOM    106  C6   DG A   4       0.360   2.171 -10.895  1.00 10.00           C  
ATOM    107  O6   DG A   4       0.383   0.959 -11.105  1.00 10.00           O  
ATOM    108  N1   DG A   4      -0.855   2.813 -11.056  1.00 10.00           N  
ATOM    109  C2   DG A   4      -1.042   4.150 -10.878  1.00 10.00           C  
ATOM    110  N2   DG A   4      -2.265   4.608 -11.000  1.00 10.00           N  
ATOM    111  N3   DG A   4      -0.082   5.006 -10.534  1.00 10.00           N  
ATOM    112  C4   DG A   4       1.128   4.398 -10.354  1.00 10.00           C  
ATOM    113  H5'  DG A   4       5.582   8.427 -11.119  1.00 10.00           H  
ATOM    114 H5''  DG A   4       5.592   9.485  -9.699  1.00 10.00           H  
ATOM    115  H4'  DG A   4       3.312   9.060 -10.353  1.00 10.00           H  
ATOM    116  H3'  DG A   4       4.215   8.404  -7.715  1.00 10.00           H  
ATOM    117  H2'  DG A   4       3.805   6.103  -8.025  1.00 10.00           H  
ATOM    118 H2''  DG A   4       2.156   6.603  -7.526  1.00 10.00           H  
ATOM    119  H1'  DG A   4       1.505   6.964  -9.843  1.00 10.00           H  
ATOM    120  H8   DG A   4       4.261   4.193  -9.641  1.00 10.00           H  
ATOM    121  H1   DG A   4      -1.644   2.225 -11.300  1.00 10.00           H  
ATOM    122  H21  DG A   4      -3.056   3.987 -11.202  1.00 10.00           H  
ATOM    123  H22  DG A   4      -2.378   5.587 -10.812  1.00 10.00           H  
ATOM    124  P    DG A   5       1.640   9.392  -6.796  1.00 10.00           P  
ATOM    125  OP1  DG A   5       1.399  10.847  -6.692  1.00 10.00           O  
ATOM    126  OP2  DG A   5       2.416   8.694  -5.748  1.00 10.00           O  
ATOM    127  O5'  DG A   5       0.216   8.651  -6.950  1.00 10.00           O  
ATOM    128  C5'  DG A   5      -0.783   9.176  -7.813  1.00 10.00           C  
ATOM    129  C4'  DG A   5      -2.114   8.414  -7.734  1.00 10.00           C  
ATOM    130  O4'  DG A   5      -1.956   7.102  -8.262  1.00 10.00           O  
ATOM    131  C3'  DG A   5      -2.668   8.287  -6.307  1.00 10.00           C  
ATOM    132  O3'  DG A   5      -4.076   8.485  -6.349  1.00 10.00           O  
ATOM    133  C2'  DG A   5      -2.286   6.855  -5.958  1.00 10.00           C  
ATOM    134  C1'  DG A   5      -2.461   6.179  -7.314  1.00 10.00           C  
ATOM    135  N9   DG A   5      -1.727   4.901  -7.405  1.00 10.00           N  
ATOM    136  C8   DG A   5      -0.393   4.665  -7.189  1.00 10.00           C  
ATOM    137  N7   DG A   5      -0.040   3.417  -7.327  1.00 10.00           N  
ATOM    138  C5   DG A   5      -1.235   2.773  -7.661  1.00 10.00           C  
ATOM    139  C6   DG A   5      -1.525   1.395  -7.945  1.00 10.00           C  
ATOM    140  O6   DG A   5      -0.771   0.425  -7.969  1.00 10.00           O  
ATOM    141  N1   DG A   5      -2.860   1.165  -8.218  1.00 10.00           N  
ATOM    142  C2   DG A   5      -3.816   2.134  -8.239  1.00 10.00           C  
ATOM    143  N2   DG A   5      -5.054   1.751  -8.437  1.00 10.00           N  
ATOM    144  N3   DG A   5      -3.585   3.423  -7.997  1.00 10.00           N  
ATOM    145  C4   DG A   5      -2.273   3.680  -7.711  1.00 10.00           C  
ATOM    146  H5'  DG A   5      -0.420   9.148  -8.841  1.00 10.00           H  
ATOM    147 H5''  DG A   5      -0.969  10.216  -7.541  1.00 10.00           H  
ATOM    148  H4'  DG A   5      -2.847   8.948  -8.339  1.00 10.00           H  
ATOM    149  H3'  DG A   5      -2.199   9.001  -5.626  1.00 10.00           H  
ATOM    150  H2'  DG A   5      -1.245   6.826  -5.637  1.00 10.00           H  
ATOM    151 H2''  DG A   5      -2.931   6.425  -5.195  1.00 10.00           H  
ATOM    152  H1'  DG A   5      -3.527   6.010  -7.495  1.00 10.00           H  
ATOM    153  H8   DG A   5       0.296   5.458  -6.933  1.00 10.00           H  
ATOM    154  H1   DG A   5      -3.117   0.197  -8.381  1.00 10.00           H  
ATOM    155  H21  DG A   5      -5.293   0.758  -8.533  1.00 10.00           H  
ATOM    156  H22  DG A   5      -5.749   2.472  -8.372  1.00 10.00           H  
ATOM    157  P    DA A   6      -5.003   8.482  -5.025  1.00 10.00           P  
ATOM    158  OP1  DA A   6      -6.014   9.552  -5.173  1.00 10.00           O  
ATOM    159  OP2  DA A   6      -4.130   8.451  -3.832  1.00 10.00           O  
ATOM    160  O5'  DA A   6      -5.754   7.058  -5.136  1.00 10.00           O  
ATOM    161  C5'  DA A   6      -6.739   6.835  -6.136  1.00 10.00           C  
ATOM    162  C4'  DA A   6      -7.480   5.499  -5.977  1.00 10.00           C  
ATOM    163  O4'  DA A   6      -6.591   4.413  -6.208  1.00 10.00           O  
ATOM    164  C3'  DA A   6      -8.117   5.301  -4.594  1.00 10.00           C  
ATOM    165  O3'  DA A   6      -9.381   4.677  -4.785  1.00 10.00           O  
ATOM    166  C2'  DA A   6      -7.088   4.403  -3.913  1.00 10.00           C  
ATOM    167  C1'  DA A   6      -6.632   3.544  -5.089  1.00 10.00           C  
ATOM    168  N9   DA A   6      -5.289   2.964  -4.889  1.00 10.00           N  
ATOM    169  C8   DA A   6      -4.113   3.620  -4.621  1.00 10.00           C  
ATOM    170  N7   DA A   6      -3.062   2.846  -4.579  1.00 10.00           N  
ATOM    171  C5   DA A   6      -3.595   1.578  -4.842  1.00 10.00           C  
ATOM    172  C6   DA A   6      -3.047   0.283  -4.982  1.00 10.00           C  
ATOM    173  N6   DA A   6      -1.758   0.005  -4.884  1.00 10.00           N  
ATOM    174  N1   DA A   6      -3.836  -0.764  -5.251  1.00 10.00           N  
ATOM    175  C2   DA A   6      -5.140  -0.550  -5.391  1.00 10.00           C  
ATOM    176  N3   DA A   6      -5.793   0.602  -5.289  1.00 10.00           N  
ATOM    177  C4   DA A   6      -4.952   1.639  -5.017  1.00 10.00           C  
ATOM    178  H5'  DA A   6      -6.265   6.863  -7.117  1.00 10.00           H  
ATOM    179 H5''  DA A   6      -7.476   7.639  -6.088  1.00 10.00           H  
ATOM    180  H4'  DA A   6      -8.272   5.465  -6.725  1.00 10.00           H  
ATOM    181  H3'  DA A   6      -8.232   6.248  -4.063  1.00 10.00           H  
ATOM    182  H2'  DA A   6      -6.270   5.017  -3.536  1.00 10.00           H  
ATOM    183 H2''  DA A   6      -7.509   3.804  -3.108  1.00 10.00           H  
ATOM    184  H1'  DA A   6      -7.369   2.753  -5.260  1.00 10.00           H  
ATOM    185  H8   DA A   6      -4.075   4.690  -4.476  1.00 10.00           H  
ATOM    186  H61  DA A   6      -1.440  -0.952  -5.047  1.00 10.00           H  
ATOM    187  H62  DA A   6      -1.116   0.751  -4.680  1.00 10.00           H  
ATOM    188  H2   DA A   6      -5.743  -1.420  -5.611  1.00 10.00           H  
ATOM    189  P    DG A   7     -10.374   4.313  -3.565  1.00 10.00           P  
ATOM    190  OP1  DG A   7     -11.757   4.269  -4.085  1.00 10.00           O  
ATOM    191  OP2  DG A   7     -10.042   5.187  -2.418  1.00 10.00           O  
ATOM    192  O5'  DG A   7      -9.912   2.805  -3.228  1.00 10.00           O  
ATOM    193  C5'  DG A   7      -9.755   2.347  -1.896  1.00 10.00           C  
ATOM    194  C4'  DG A   7      -9.124   0.953  -1.914  1.00 10.00           C  
ATOM    195  O4'  DG A   7      -7.757   1.014  -2.289  1.00 10.00           O  
ATOM    196  C3'  DG A   7      -9.121   0.282  -0.537  1.00 10.00           C  
ATOM    197  O3'  DG A   7     -10.249  -0.561  -0.373  1.00 10.00           O  
ATOM    198  C2'  DG A   7      -7.804  -0.497  -0.528  1.00 10.00           C  
ATOM    199  C1'  DG A   7      -7.197  -0.221  -1.900  1.00 10.00           C  
ATOM    200  N9   DG A   7      -5.722  -0.170  -1.843  1.00 10.00           N  
ATOM    201  C8   DG A   7      -4.907   0.914  -1.643  1.00 10.00           C  
ATOM    202  N7   DG A   7      -3.633   0.633  -1.650  1.00 10.00           N  
ATOM    203  C5   DG A   7      -3.598  -0.747  -1.873  1.00 10.00           C  
ATOM    204  C6   DG A   7      -2.499  -1.661  -2.023  1.00 10.00           C  
ATOM    205  O6   DG A   7      -1.289  -1.446  -2.005  1.00 10.00           O  
ATOM    206  N1   DG A   7      -2.901  -2.970  -2.206  1.00 10.00           N  
ATOM    207  C2   DG A   7      -4.200  -3.369  -2.272  1.00 10.00           C  
ATOM    208  N2   DG A   7      -4.420  -4.653  -2.427  1.00 10.00           N  
ATOM    209  N3   DG A   7      -5.246  -2.550  -2.173  1.00 10.00           N  
ATOM    210  C4   DG A   7      -4.879  -1.248  -1.972  1.00 10.00           C  
ATOM    211  H5'  DG A   7     -10.733   2.300  -1.416  1.00 10.00           H  
ATOM    212 H5''  DG A   7      -9.111   3.027  -1.336  1.00 10.00           H  
ATOM    213  H4'  DG A   7      -9.671   0.321  -2.615  1.00 10.00           H  
ATOM    214  H3'  DG A   7      -9.096   1.049   0.241  1.00 10.00           H  
ATOM    215  H2'  DG A   7      -7.166  -0.102   0.263  1.00 10.00           H  
ATOM    216 H2''  DG A   7      -7.958  -1.568  -0.402  1.00 10.00           H  
ATOM    217  H1'  DG A   7      -7.501  -1.003  -2.600  1.00 10.00           H  
ATOM    218  H8   DG A   7      -5.297   1.913  -1.504  1.00 10.00           H  
ATOM    219  H1   DG A   7      -2.158  -3.655  -2.286  1.00 10.00           H  
ATOM    220  H21  DG A   7      -3.648  -5.327  -2.479  1.00 10.00           H  
ATOM    221  H22  DG A   7      -5.384  -4.927  -2.468  1.00 10.00           H  
ATOM    222  P    DA A   8     -10.659  -1.163   1.071  1.00 10.00           P  
ATOM    223  OP1  DA A   8     -12.083  -1.560   1.015  1.00 10.00           O  
ATOM    224  OP2  DA A   8     -10.195  -0.220   2.111  1.00 10.00           O  
ATOM    225  O5'  DA A   8      -9.771  -2.504   1.192  1.00 10.00           O  
ATOM    226  C5'  DA A   8     -10.064  -3.651   0.408  1.00 10.00           C  
ATOM    227  C4'  DA A   8      -9.181  -4.852   0.779  1.00 10.00           C  
ATOM    228  O4'  DA A   8      -7.830  -4.581   0.429  1.00 10.00           O  
ATOM    229  C3'  DA A   8      -9.232  -5.199   2.273  1.00 10.00           C  
ATOM    230  O3'  DA A   8      -9.298  -6.610   2.418  1.00 10.00           O  
ATOM    231  C2'  DA A   8      -7.922  -4.609   2.785  1.00 10.00           C  
ATOM    232  C1'  DA A   8      -7.009  -4.763   1.568  1.00 10.00           C  
ATOM    233  N9   DA A   8      -5.926  -3.756   1.528  1.00 10.00           N  
ATOM    234  C8   DA A   8      -6.026  -2.391   1.647  1.00 10.00           C  
ATOM    235  N7   DA A   8      -4.890  -1.755   1.545  1.00 10.00           N  
ATOM    236  C5   DA A   8      -3.967  -2.787   1.343  1.00 10.00           C  
ATOM    237  C6   DA A   8      -2.566  -2.841   1.158  1.00 10.00           C  
ATOM    238  N6   DA A   8      -1.772  -1.782   1.135  1.00 10.00           N  
ATOM    239  N1   DA A   8      -1.954  -4.016   0.978  1.00 10.00           N  
ATOM    240  C2   DA A   8      -2.690  -5.122   0.978  1.00 10.00           C  
ATOM    241  N3   DA A   8      -4.003  -5.225   1.152  1.00 10.00           N  
ATOM    242  C4   DA A   8      -4.590  -4.008   1.324  1.00 10.00           C  
ATOM    243  H5'  DA A   8      -9.921  -3.414  -0.647  1.00 10.00           H  
ATOM    244 H5''  DA A   8     -11.108  -3.929   0.564  1.00 10.00           H  
ATOM    245  H4'  DA A   8      -9.525  -5.717   0.212  1.00 10.00           H  
ATOM    246  H3'  DA A   8     -10.091  -4.727   2.755  1.00 10.00           H  
ATOM    247  H2'  DA A   8      -8.083  -3.558   3.026  1.00 10.00           H  
ATOM    248 H2''  DA A   8      -7.538  -5.141   3.653  1.00 10.00           H  
ATOM    249  H1'  DA A   8      -6.588  -5.773   1.560  1.00 10.00           H  
ATOM    250  H8   DA A   8      -6.975  -1.894   1.807  1.00 10.00           H  
ATOM    251  H61  DA A   8      -0.779  -1.906   0.927  1.00 10.00           H  
ATOM    252  H62  DA A   8      -2.180  -0.868   1.238  1.00 10.00           H  
ATOM    253  H2   DA A   8      -2.154  -6.050   0.830  1.00 10.00           H  
ATOM    254  P    DT A   9      -9.577  -7.317   3.845  1.00 10.00           P  
ATOM    255  OP1  DT A   9     -10.236  -8.616   3.591  1.00 10.00           O  
ATOM    256  OP2  DT A   9     -10.209  -6.328   4.744  1.00 10.00           O  
ATOM    257  O5'  DT A   9      -8.081  -7.601   4.371  1.00 10.00           O  
ATOM    258  C5'  DT A   9      -7.317  -8.665   3.829  1.00 10.00           C  
ATOM    259  C4'  DT A   9      -5.856  -8.611   4.281  1.00 10.00           C  
ATOM    260  O4'  DT A   9      -5.233  -7.426   3.813  1.00 10.00           O  
ATOM    261  C3'  DT A   9      -5.647  -8.631   5.800  1.00 10.00           C  
ATOM    262  O3'  DT A   9      -5.421  -9.951   6.277  1.00 10.00           O  
ATOM    263  C2'  DT A   9      -4.424  -7.729   5.976  1.00 10.00           C  
ATOM    264  C1'  DT A   9      -4.047  -7.290   4.564  1.00 10.00           C  
ATOM    265  N1   DT A   9      -3.523  -5.901   4.543  1.00 10.00           N  
ATOM    266  C2   DT A   9      -2.142  -5.732   4.418  1.00 10.00           C  
ATOM    267  O2   DT A   9      -1.347  -6.663   4.345  1.00 10.00           O  
ATOM    268  N3   DT A   9      -1.681  -4.437   4.405  1.00 10.00           N  
ATOM    269  C4   DT A   9      -2.443  -3.300   4.550  1.00 10.00           C  
ATOM    270  O4   DT A   9      -1.878  -2.211   4.501  1.00 10.00           O  
ATOM    271  C5   DT A   9      -3.872  -3.549   4.741  1.00 10.00           C  
ATOM    272  C7   DT A   9      -4.827  -2.393   4.971  1.00 10.00           C  
ATOM    273  C6   DT A   9      -4.360  -4.819   4.725  1.00 10.00           C  
ATOM    274  H5'  DT A   9      -7.344  -8.608   2.740  1.00 10.00           H  
ATOM    275 H5''  DT A   9      -7.756  -9.614   4.141  1.00 10.00           H  
ATOM    276  H4'  DT A   9      -5.332  -9.469   3.858  1.00 10.00           H  
ATOM    277  H3'  DT A   9      -6.511  -8.180   6.295  1.00 10.00           H  
ATOM    278  H2'  DT A   9      -4.712  -6.877   6.587  1.00 10.00           H  
ATOM    279 H2''  DT A   9      -3.580  -8.253   6.419  1.00 10.00           H  
ATOM    280  H1'  DT A   9      -3.295  -7.978   4.166  1.00 10.00           H  
ATOM    281  H3   DT A   9      -0.678  -4.318   4.309  1.00 10.00           H  
ATOM    282  H71  DT A   9      -4.504  -1.527   4.391  1.00 10.00           H  
ATOM    283  H72  DT A   9      -5.838  -2.662   4.666  1.00 10.00           H  
ATOM    284  H73  DT A   9      -4.824  -2.130   6.029  1.00 10.00           H  
ATOM    285  H6   DT A   9      -5.418  -5.004   4.856  1.00 10.00           H  
HETATM  286  P   T2S A  10      -5.172 -10.280   7.847  1.00 10.00           P  
HETATM  287  S1P T2S A  10      -5.779 -12.112   8.276  1.00 10.00           S  
HETATM  288  S2P T2S A  10      -6.135  -8.994   8.999  1.00 10.00           S  
HETATM  289  O5' T2S A  10      -3.588 -10.143   8.109  1.00 10.00           O  
HETATM  290  C5' T2S A  10      -2.661 -11.002   7.466  1.00 10.00           C  
HETATM  291  C4' T2S A  10      -1.214 -10.559   7.721  1.00 10.00           C  
HETATM  292  O4' T2S A  10      -1.048  -9.237   7.224  1.00 10.00           O  
HETATM  293  C3' T2S A  10      -0.817 -10.572   9.204  1.00 10.00           C  
HETATM  294  O3' T2S A  10       0.478 -11.145   9.329  1.00 10.00           O  
HETATM  295  C2' T2S A  10      -0.845  -9.091   9.562  1.00 10.00           C  
HETATM  296  C1' T2S A  10      -0.463  -8.435   8.231  1.00 10.00           C  
HETATM  297  N1  T2S A  10      -0.940  -7.030   8.089  1.00 10.00           N  
HETATM  298  C2  T2S A  10      -0.013  -6.055   7.694  1.00 10.00           C  
HETATM  299  O2  T2S A  10       1.168  -6.289   7.462  1.00 10.00           O  
HETATM  300  N3  T2S A  10      -0.479  -4.762   7.598  1.00 10.00           N  
HETATM  301  C4  T2S A  10      -1.765  -4.344   7.864  1.00 10.00           C  
HETATM  302  O4  T2S A  10      -2.039  -3.154   7.756  1.00 10.00           O  
HETATM  303  C5  T2S A  10      -2.683  -5.405   8.264  1.00 10.00           C  
HETATM  304  C5M T2S A  10      -4.126  -5.067   8.598  1.00 10.00           C  
HETATM  305  C6  T2S A  10      -2.254  -6.692   8.353  1.00 10.00           C  
HETATM  306  H5' T2S A  10      -2.840 -10.985   6.390  1.00 10.00           H  
HETATM  307 H5'' T2S A  10      -2.796 -12.023   7.828  1.00 10.00           H  
HETATM  308  H4' T2S A  10      -0.547 -11.230   7.179  1.00 10.00           H  
HETATM  309  H3' T2S A  10      -1.543 -11.133   9.798  1.00 10.00           H  
HETATM  310  H2' T2S A  10      -1.857  -8.834   9.869  1.00 10.00           H  
HETATM  311 H2'' T2S A  10      -0.143  -8.835  10.352  1.00 10.00           H  
HETATM  312  H1' T2S A  10       0.626  -8.480   8.126  1.00 10.00           H  
HETATM  313  H3  T2S A  10       0.212  -4.049   7.377  1.00 10.00           H  
HETATM  314  H71 T2S A  10      -4.149  -4.356   9.423  1.00 10.00           H  
HETATM  315  H72 T2S A  10      -4.603  -4.611   7.730  1.00 10.00           H  
HETATM  316  H73 T2S A  10      -4.684  -5.960   8.885  1.00 10.00           H  
HETATM  317  H6  T2S A  10      -2.958  -7.470   8.624  1.00 10.00           H  
HETATM  318  P   C2S A  11       1.198 -11.374  10.760  1.00 10.00           P  
HETATM  319  S1P C2S A  11       2.397 -12.945  10.681  1.00 10.00           S  
HETATM  320  S2P C2S A  11      -0.142 -11.691  12.180  1.00 10.00           S  
HETATM  321  O5' C2S A  11       2.037 -10.032  11.062  1.00 10.00           O  
HETATM  322  C5' C2S A  11       3.199  -9.722  10.310  1.00 10.00           C  
HETATM  323  C4' C2S A  11       3.743  -8.327  10.632  1.00 10.00           C  
HETATM  324  O4' C2S A  11       2.834  -7.326  10.195  1.00 10.00           O  
HETATM  325  C3' C2S A  11       4.020  -8.078  12.125  1.00 10.00           C  
HETATM  326  O3' C2S A  11       5.374  -7.671  12.273  1.00 10.00           O  
HETATM  327  C2' C2S A  11       3.044  -6.948  12.446  1.00 10.00           C  
HETATM  328  C1' C2S A  11       2.965  -6.247  11.094  1.00 10.00           C  
HETATM  329  N1  C2S A  11       1.825  -5.298  10.979  1.00 10.00           N  
HETATM  330  C2  C2S A  11       2.094  -3.943  10.759  1.00 10.00           C  
HETATM  331  O2  C2S A  11       3.240  -3.522  10.617  1.00 10.00           O  
HETATM  332  N3  C2S A  11       1.076  -3.049  10.712  1.00 10.00           N  
HETATM  333  C4  C2S A  11      -0.168  -3.470  10.850  1.00 10.00           C  
HETATM  334  N4  C2S A  11      -1.098  -2.553  10.774  1.00 10.00           N  
HETATM  335  C5  C2S A  11      -0.501  -4.842  11.062  1.00 10.00           C  
HETATM  336  C6  C2S A  11       0.527  -5.728  11.118  1.00 10.00           C  
HETATM  337  H5' C2S A  11       2.966  -9.763   9.245  1.00 10.00           H  
HETATM  338 H5'' C2S A  11       3.973 -10.460  10.527  1.00 10.00           H  
HETATM  339  H4' C2S A  11       4.681  -8.196  10.090  1.00 10.00           H  
HETATM  340  H3' C2S A  11       3.812  -8.963  12.730  1.00 10.00           H  
HETATM  341 H2'1 C2S A  11       2.082  -7.378  12.724  1.00 10.00           H  
HETATM  342  H1' C2S A  11       3.915  -5.732  10.909  1.00 10.00           H  
HETATM  343  H41 C2S A  11      -2.070  -2.785  10.780  1.00 10.00           H  
HETATM  344  H42 C2S A  11      -0.771  -1.603  10.570  1.00 10.00           H  
HETATM  345  H5  C2S A  11      -1.519  -5.181  11.170  1.00 10.00           H  
HETATM  346  H6  C2S A  11       0.346  -6.784  11.268  1.00 10.00           H  
HETATM  347 H2'2 C2S A  11       3.409  -6.289  13.230  1.00 10.00           H  
ATOM    348  P    DC A  12       6.065  -7.426  13.715  1.00 10.00           P  
ATOM    349  OP1  DC A  12       7.345  -8.164  13.746  1.00 10.00           O  
ATOM    350  OP2  DC A  12       5.054  -7.645  14.773  1.00 10.00           O  
ATOM    351  O5'  DC A  12       6.387  -5.848  13.659  1.00 10.00           O  
ATOM    352  C5'  DC A  12       7.380  -5.342  12.778  1.00 10.00           C  
ATOM    353  C4'  DC A  12       7.591  -3.827  12.924  1.00 10.00           C  
ATOM    354  O4'  DC A  12       6.398  -3.148  12.554  1.00 10.00           O  
ATOM    355  C3'  DC A  12       7.972  -3.395  14.346  1.00 10.00           C  
ATOM    356  O3'  DC A  12       8.970  -2.386  14.278  1.00 10.00           O  
ATOM    357  C2'  DC A  12       6.645  -2.871  14.879  1.00 10.00           C  
ATOM    358  C1'  DC A  12       6.001  -2.298  13.614  1.00 10.00           C  
ATOM    359  N1   DC A  12       4.515  -2.264  13.688  1.00 10.00           N  
ATOM    360  C2   DC A  12       3.848  -1.044  13.533  1.00 10.00           C  
ATOM    361  O2   DC A  12       4.452   0.005  13.312  1.00 10.00           O  
ATOM    362  N3   DC A  12       2.495  -0.993  13.629  1.00 10.00           N  
ATOM    363  C4   DC A  12       1.820  -2.104  13.865  1.00 10.00           C  
ATOM    364  N4   DC A  12       0.520  -1.980  13.964  1.00 10.00           N  
ATOM    365  C5   DC A  12       2.446  -3.378  14.014  1.00 10.00           C  
ATOM    366  C6   DC A  12       3.799  -3.417  13.907  1.00 10.00           C  
ATOM    367  H5'  DC A  12       7.089  -5.558  11.750  1.00 10.00           H  
ATOM    368 H5''  DC A  12       8.326  -5.846  12.983  1.00 10.00           H  
ATOM    369  H4'  DC A  12       8.392  -3.528  12.248  1.00 10.00           H  
ATOM    370  H3'  DC A  12       8.327  -4.241  14.939  1.00 10.00           H  
ATOM    371  H2'  DC A  12       6.075  -3.707  15.281  1.00 10.00           H  
ATOM    372 H2''  DC A  12       6.782  -2.114  15.646  1.00 10.00           H  
ATOM    373  H1'  DC A  12       6.409  -1.297  13.439  1.00 10.00           H  
ATOM    374  H41  DC A  12       0.144  -1.043  13.785  1.00 10.00           H  
ATOM    375  H42  DC A  12      -0.069  -2.777  14.094  1.00 10.00           H  
ATOM    376  H5   DC A  12       1.889  -4.284  14.193  1.00 10.00           H  
ATOM    377  H6   DC A  12       4.340  -4.353  13.989  1.00 10.00           H  
ATOM    378  P    DA A  13       9.681  -1.773  15.596  1.00 10.00           P  
ATOM    379  OP1  DA A  13      11.129  -1.645  15.324  1.00 10.00           O  
ATOM    380  OP2  DA A  13       9.214  -2.521  16.783  1.00 10.00           O  
ATOM    381  O5'  DA A  13       9.047  -0.293  15.662  1.00 10.00           O  
ATOM    382  C5'  DA A  13       9.419   0.697  14.715  1.00 10.00           C  
ATOM    383  C4'  DA A  13       8.756   2.056  14.980  1.00 10.00           C  
ATOM    384  O4'  DA A  13       7.349   1.938  14.807  1.00 10.00           O  
ATOM    385  C3'  DA A  13       9.015   2.613  16.388  1.00 10.00           C  
ATOM    386  O3'  DA A  13       9.198   4.020  16.283  1.00 10.00           O  
ATOM    387  C2'  DA A  13       7.726   2.221  17.101  1.00 10.00           C  
ATOM    388  C1'  DA A  13       6.707   2.404  15.979  1.00 10.00           C  
ATOM    389  N9   DA A  13       5.468   1.633  16.206  1.00 10.00           N  
ATOM    390  C8   DA A  13       5.332   0.311  16.553  1.00 10.00           C  
ATOM    391  N7   DA A  13       4.096  -0.085  16.705  1.00 10.00           N  
ATOM    392  C5   DA A  13       3.361   1.073  16.419  1.00 10.00           C  
ATOM    393  C6   DA A  13       1.984   1.389  16.381  1.00 10.00           C  
ATOM    394  N6   DA A  13       1.014   0.514  16.592  1.00 10.00           N  
ATOM    395  N1   DA A  13       1.579   2.638  16.120  1.00 10.00           N  
ATOM    396  C2   DA A  13       2.502   3.562  15.876  1.00 10.00           C  
ATOM    397  N3   DA A  13       3.821   3.409  15.862  1.00 10.00           N  
ATOM    398  C4   DA A  13       4.188   2.126  16.133  1.00 10.00           C  
ATOM    399  H5'  DA A  13       9.140   0.359  13.716  1.00 10.00           H  
ATOM    400 H5''  DA A  13      10.502   0.827  14.746  1.00 10.00           H  
ATOM    401  H4'  DA A  13       9.142   2.769  14.251  1.00 10.00           H  
ATOM    402  H3'  DA A  13       9.884   2.147  16.856  1.00 10.00           H  
ATOM    403  H2'  DA A  13       7.793   1.178  17.409  1.00 10.00           H  
ATOM    404 H2''  DA A  13       7.514   2.849  17.961  1.00 10.00           H  
ATOM    405  H1'  DA A  13       6.475   3.468  15.869  1.00 10.00           H  
ATOM    406  H8   DA A  13       6.188  -0.334  16.691  1.00 10.00           H  
ATOM    407  H61  DA A  13       0.044   0.827  16.517  1.00 10.00           H  
ATOM    408  H62  DA A  13       1.254  -0.449  16.739  1.00 10.00           H  
ATOM    409  H2   DA A  13       2.137   4.558  15.665  1.00 10.00           H  
ATOM    410  P    DC A  14       9.423   4.990  17.557  1.00 10.00           P  
ATOM    411  OP1  DC A  14      10.428   6.013  17.199  1.00 10.00           O  
ATOM    412  OP2  DC A  14       9.597   4.167  18.773  1.00 10.00           O  
ATOM    413  O5'  DC A  14       7.987   5.715  17.650  1.00 10.00           O  
ATOM    414  C5'  DC A  14       7.549   6.579  16.612  1.00 10.00           C  
ATOM    415  C4'  DC A  14       6.218   7.263  16.946  1.00 10.00           C  
ATOM    416  O4'  DC A  14       5.208   6.274  17.060  1.00 10.00           O  
ATOM    417  C3'  DC A  14       6.261   8.049  18.266  1.00 10.00           C  
ATOM    418  O3'  DC A  14       5.541   9.266  18.149  1.00 10.00           O  
ATOM    419  C2'  DC A  14       5.545   7.114  19.230  1.00 10.00           C  
ATOM    420  C1'  DC A  14       4.541   6.435  18.296  1.00 10.00           C  
ATOM    421  N1   DC A  14       4.096   5.104  18.785  1.00 10.00           N  
ATOM    422  C2   DC A  14       2.735   4.883  19.020  1.00 10.00           C  
ATOM    423  O2   DC A  14       1.904   5.784  18.911  1.00 10.00           O  
ATOM    424  N3   DC A  14       2.299   3.651  19.383  1.00 10.00           N  
ATOM    425  C4   DC A  14       3.172   2.665  19.503  1.00 10.00           C  
ATOM    426  N4   DC A  14       2.672   1.485  19.770  1.00 10.00           N  
ATOM    427  C5   DC A  14       4.575   2.841  19.305  1.00 10.00           C  
ATOM    428  C6   DC A  14       4.997   4.079  18.941  1.00 10.00           C  
ATOM    429  H5'  DC A  14       7.430   6.005  15.692  1.00 10.00           H  
ATOM    430 H5''  DC A  14       8.305   7.348  16.443  1.00 10.00           H  
ATOM    431  H4'  DC A  14       5.963   7.945  16.135  1.00 10.00           H  
ATOM    432  H3'  DC A  14       7.291   8.233  18.581  1.00 10.00           H  
ATOM    433 HO3'  DC A  14       5.558   9.727  18.991  1.00 10.00           H  
ATOM    434  H2'  DC A  14       6.262   6.396  19.629  1.00 10.00           H  
ATOM    435 H2''  DC A  14       5.047   7.648  20.040  1.00 10.00           H  
ATOM    436  H1'  DC A  14       3.687   7.102  18.144  1.00 10.00           H  
ATOM    437  H41  DC A  14       1.651   1.437  19.835  1.00 10.00           H  
ATOM    438  H42  DC A  14       3.253   0.669  19.758  1.00 10.00           H  
ATOM    439  H5   DC A  14       5.281   2.033  19.405  1.00 10.00           H  
ATOM    440  H6   DC A  14       6.043   4.281  18.737  1.00 10.00           H  
TER     441       DC A  14                                                      
ATOM    442  O5'  DG B  15      -8.678   3.198  22.472  1.00 10.00           O  
ATOM    443  C5'  DG B  15      -8.810   3.180  21.064  1.00 10.00           C  
ATOM    444  C4'  DG B  15      -7.785   4.141  20.456  1.00 10.00           C  
ATOM    445  O4'  DG B  15      -6.482   3.709  20.839  1.00 10.00           O  
ATOM    446  C3'  DG B  15      -7.832   4.152  18.922  1.00 10.00           C  
ATOM    447  O3'  DG B  15      -7.822   5.496  18.475  1.00 10.00           O  
ATOM    448  C2'  DG B  15      -6.549   3.418  18.547  1.00 10.00           C  
ATOM    449  C1'  DG B  15      -5.643   3.809  19.704  1.00 10.00           C  
ATOM    450  N9   DG B  15      -4.470   2.917  19.828  1.00 10.00           N  
ATOM    451  C8   DG B  15      -4.432   1.584  20.155  1.00 10.00           C  
ATOM    452  N7   DG B  15      -3.232   1.077  20.198  1.00 10.00           N  
ATOM    453  C5   DG B  15      -2.401   2.154  19.871  1.00 10.00           C  
ATOM    454  C6   DG B  15      -0.969   2.263  19.769  1.00 10.00           C  
ATOM    455  O6   DG B  15      -0.099   1.411  19.947  1.00 10.00           O  
ATOM    456  N1   DG B  15      -0.544   3.538  19.444  1.00 10.00           N  
ATOM    457  C2   DG B  15      -1.380   4.594  19.237  1.00 10.00           C  
ATOM    458  N2   DG B  15      -0.835   5.744  18.925  1.00 10.00           N  
ATOM    459  N3   DG B  15      -2.708   4.530  19.317  1.00 10.00           N  
ATOM    460  C4   DG B  15      -3.159   3.284  19.643  1.00 10.00           C  
ATOM    461  H5'  DG B  15      -9.818   3.492  20.786  1.00 10.00           H  
ATOM    462 H5''  DG B  15      -8.629   2.170  20.691  1.00 10.00           H  
ATOM    463  H4'  DG B  15      -7.969   5.151  20.826  1.00 10.00           H  
ATOM    464  H3'  DG B  15      -8.712   3.633  18.536  1.00 10.00           H  
ATOM    465  H2'  DG B  15      -6.730   2.343  18.540  1.00 10.00           H  
ATOM    466 H2''  DG B  15      -6.147   3.752  17.593  1.00 10.00           H  
ATOM    467  H1'  DG B  15      -5.312   4.843  19.568  1.00 10.00           H  
ATOM    468  H8   DG B  15      -5.324   1.012  20.366  1.00 10.00           H  
ATOM    469  H1   DG B  15       0.460   3.667  19.363  1.00 10.00           H  
ATOM    470  H21  DG B  15       0.183   5.837  18.831  1.00 10.00           H  
ATOM    471  H22  DG B  15      -1.471   6.480  18.678  1.00 10.00           H  
ATOM    472 HO5'  DG B  15      -7.734   3.170  22.667  1.00 10.00           H  
ATOM    473  P    DT B  16      -8.005   5.886  16.917  1.00 10.00           P  
ATOM    474  OP1  DT B  16      -8.947   7.022  16.841  1.00 10.00           O  
ATOM    475  OP2  DT B  16      -8.267   4.646  16.155  1.00 10.00           O  
ATOM    476  O5'  DT B  16      -6.532   6.411  16.531  1.00 10.00           O  
ATOM    477  C5'  DT B  16      -6.028   7.613  17.091  1.00 10.00           C  
ATOM    478  C4'  DT B  16      -4.679   8.032  16.491  1.00 10.00           C  
ATOM    479  O4'  DT B  16      -3.689   7.062  16.806  1.00 10.00           O  
ATOM    480  C3'  DT B  16      -4.719   8.210  14.967  1.00 10.00           C  
ATOM    481  O3'  DT B  16      -3.977   9.377  14.640  1.00 10.00           O  
ATOM    482  C2'  DT B  16      -4.069   6.921  14.474  1.00 10.00           C  
ATOM    483  C1'  DT B  16      -3.085   6.612  15.606  1.00 10.00           C  
ATOM    484  N1   DT B  16      -2.749   5.170  15.754  1.00 10.00           N  
ATOM    485  C2   DT B  16      -1.397   4.821  15.848  1.00 10.00           C  
ATOM    486  O2   DT B  16      -0.474   5.625  15.756  1.00 10.00           O  
ATOM    487  N3   DT B  16      -1.116   3.494  16.074  1.00 10.00           N  
ATOM    488  C4   DT B  16      -2.037   2.479  16.201  1.00 10.00           C  
ATOM    489  O4   DT B  16      -1.632   1.349  16.455  1.00 10.00           O  
ATOM    490  C5   DT B  16      -3.427   2.897  16.052  1.00 10.00           C  
ATOM    491  C7   DT B  16      -4.533   1.860  16.130  1.00 10.00           C  
ATOM    492  C6   DT B  16      -3.738   4.207  15.857  1.00 10.00           C  
ATOM    493  H5'  DT B  16      -5.911   7.485  18.167  1.00 10.00           H  
ATOM    494 H5''  DT B  16      -6.747   8.415  16.915  1.00 10.00           H  
ATOM    495  H4'  DT B  16      -4.394   8.984  16.940  1.00 10.00           H  
ATOM    496  H3'  DT B  16      -5.748   8.295  14.610  1.00 10.00           H  
ATOM    497  H2'  DT B  16      -4.839   6.157  14.385  1.00 10.00           H  
ATOM    498 H2''  DT B  16      -3.558   7.047  13.521  1.00 10.00           H  
ATOM    499  H1'  DT B  16      -2.178   7.198  15.428  1.00 10.00           H  
ATOM    500  H3   DT B  16      -0.136   3.238  16.131  1.00 10.00           H  
ATOM    501  H71  DT B  16      -4.621   1.500  17.154  1.00 10.00           H  
ATOM    502  H72  DT B  16      -5.484   2.279  15.800  1.00 10.00           H  
ATOM    503  H73  DT B  16      -4.279   1.019  15.483  1.00 10.00           H  
ATOM    504  H6   DT B  16      -4.776   4.510  15.797  1.00 10.00           H  
HETATM  505  P   G2S B  17      -3.849   9.941  13.130  1.00 10.00           P  
HETATM  506  S1P G2S B  17      -3.618  11.906  13.157  1.00 10.00           S  
HETATM  507  S2P G2S B  17      -5.467   9.518  12.076  1.00 10.00           S  
HETATM  508  O5' G2S B  17      -2.550   9.227  12.503  1.00 10.00           O  
HETATM  509  C5' G2S B  17      -1.253   9.578  12.956  1.00 10.00           C  
HETATM  510  C4' G2S B  17      -0.179   8.607  12.459  1.00 10.00           C  
HETATM  511  O4' G2S B  17      -0.376   7.320  13.025  1.00 10.00           O  
HETATM  512  C3' G2S B  17      -0.112   8.437  10.933  1.00 10.00           C  
HETATM  513  O3' G2S B  17       1.215   8.746  10.530  1.00 10.00           O  
HETATM  514  C2' G2S B  17      -0.457   6.957  10.756  1.00 10.00           C  
HETATM  515  C1' G2S B  17       0.072   6.387  12.065  1.00 10.00           C  
HETATM  516  N9  G2S B  17      -0.427   5.029  12.363  1.00 10.00           N  
HETATM  517  C8  G2S B  17      -1.720   4.589  12.493  1.00 10.00           C  
HETATM  518  N7  G2S B  17      -1.828   3.324  12.796  1.00 10.00           N  
HETATM  519  C5  G2S B  17      -0.501   2.880  12.840  1.00 10.00           C  
HETATM  520  C6  G2S B  17       0.068   1.588  13.116  1.00 10.00           C  
HETATM  521  O6  G2S B  17      -0.486   0.532  13.415  1.00 10.00           O  
HETATM  522  N1  G2S B  17       1.448   1.571  13.028  1.00 10.00           N  
HETATM  523  C2  G2S B  17       2.211   2.664  12.753  1.00 10.00           C  
HETATM  524  N2  G2S B  17       3.509   2.497  12.702  1.00 10.00           N  
HETATM  525  N3  G2S B  17       1.725   3.883  12.528  1.00 10.00           N  
HETATM  526  C4  G2S B  17       0.360   3.924  12.575  1.00 10.00           C  
HETATM  527  H5' G2S B  17      -1.236   9.574  14.047  1.00 10.00           H  
HETATM  528 H5'' G2S B  17      -1.011  10.583  12.607  1.00 10.00           H  
HETATM  529  H4' G2S B  17       0.790   8.978  12.797  1.00 10.00           H  
HETATM  530  H3' G2S B  17      -0.835   9.074  10.419  1.00 10.00           H  
HETATM  531 H2'1 G2S B  17      -1.539   6.843  10.697  1.00 10.00           H  
HETATM  532  H1' G2S B  17       1.166   6.374  12.037  1.00 10.00           H  
HETATM  533  H8  G2S B  17      -2.569   5.244  12.373  1.00 10.00           H  
HETATM  534  H1  G2S B  17       1.899   0.682  13.215  1.00 10.00           H  
HETATM  535  H21 G2S B  17       3.942   1.584  12.880  1.00 10.00           H  
HETATM  536  H22 G2S B  17       4.046   3.314  12.474  1.00 10.00           H  
HETATM  537 H2'2 G2S B  17       0.027   6.511   9.890  1.00 10.00           H  
ATOM    538  P    DG B  18       1.701   8.733   8.989  1.00 10.00           P  
ATOM    539  OP1  DG B  18       2.509   9.950   8.756  1.00 10.00           O  
ATOM    540  OP2  DG B  18       0.541   8.435   8.123  1.00 10.00           O  
ATOM    541  O5'  DG B  18       2.687   7.457   8.979  1.00 10.00           O  
ATOM    542  C5'  DG B  18       3.909   7.489   9.704  1.00 10.00           C  
ATOM    543  C4'  DG B  18       4.778   6.241   9.490  1.00 10.00           C  
ATOM    544  O4'  DG B  18       4.124   5.096  10.019  1.00 10.00           O  
ATOM    545  C3'  DG B  18       5.106   5.963   8.018  1.00 10.00           C  
ATOM    546  O3'  DG B  18       6.456   5.526   7.939  1.00 10.00           O  
ATOM    547  C2'  DG B  18       4.104   4.867   7.674  1.00 10.00           C  
ATOM    548  C1'  DG B  18       4.029   4.116   9.000  1.00 10.00           C  
ATOM    549  N9   DG B  18       2.767   3.367   9.161  1.00 10.00           N  
ATOM    550  C8   DG B  18       1.478   3.834   9.086  1.00 10.00           C  
ATOM    551  N7   DG B  18       0.566   2.931   9.327  1.00 10.00           N  
ATOM    552  C5   DG B  18       1.310   1.774   9.585  1.00 10.00           C  
ATOM    553  C6   DG B  18       0.908   0.443   9.948  1.00 10.00           C  
ATOM    554  O6   DG B  18      -0.220  -0.016  10.118  1.00 10.00           O  
ATOM    555  N1   DG B  18       1.973  -0.419  10.131  1.00 10.00           N  
ATOM    556  C2   DG B  18       3.279  -0.062   9.988  1.00 10.00           C  
ATOM    557  N2   DG B  18       4.181  -1.001  10.140  1.00 10.00           N  
ATOM    558  N3   DG B  18       3.692   1.159   9.656  1.00 10.00           N  
ATOM    559  C4   DG B  18       2.659   2.035   9.473  1.00 10.00           C  
ATOM    560  H5'  DG B  18       3.689   7.584  10.768  1.00 10.00           H  
ATOM    561 H5''  DG B  18       4.482   8.363   9.391  1.00 10.00           H  
ATOM    562  H4'  DG B  18       5.715   6.388  10.027  1.00 10.00           H  
ATOM    563  H3'  DG B  18       4.953   6.850   7.399  1.00 10.00           H  
ATOM    564  H2'  DG B  18       3.145   5.323   7.427  1.00 10.00           H  
ATOM    565 H2''  DG B  18       4.443   4.228   6.860  1.00 10.00           H  
ATOM    566  H1'  DG B  18       4.880   3.432   9.070  1.00 10.00           H  
ATOM    567  H8   DG B  18       1.254   4.868   8.860  1.00 10.00           H  
ATOM    568  H1   DG B  18       1.739  -1.379  10.363  1.00 10.00           H  
ATOM    569  H21  DG B  18       3.913  -1.974  10.322  1.00 10.00           H  
ATOM    570  H22  DG B  18       5.130  -0.723   9.976  1.00 10.00           H  
ATOM    571  P    DA B  19       7.191   5.229   6.534  1.00 10.00           P  
ATOM    572  OP1  DA B  19       8.634   5.506   6.704  1.00 10.00           O  
ATOM    573  OP2  DA B  19       6.431   5.898   5.456  1.00 10.00           O  
ATOM    574  O5'  DA B  19       6.995   3.635   6.382  1.00 10.00           O  
ATOM    575  C5'  DA B  19       7.742   2.729   7.180  1.00 10.00           C  
ATOM    576  C4'  DA B  19       7.482   1.263   6.807  1.00 10.00           C  
ATOM    577  O4'  DA B  19       6.187   0.862   7.239  1.00 10.00           O  
ATOM    578  C3'  DA B  19       7.574   0.996   5.296  1.00 10.00           C  
ATOM    579  O3'  DA B  19       8.297  -0.208   5.087  1.00 10.00           O  
ATOM    580  C2'  DA B  19       6.102   0.843   4.926  1.00 10.00           C  
ATOM    581  C1'  DA B  19       5.586   0.144   6.180  1.00 10.00           C  
ATOM    582  N9   DA B  19       4.113   0.157   6.312  1.00 10.00           N  
ATOM    583  C8   DA B  19       3.238   1.193   6.097  1.00 10.00           C  
ATOM    584  N7   DA B  19       1.983   0.890   6.294  1.00 10.00           N  
ATOM    585  C5   DA B  19       2.041  -0.454   6.679  1.00 10.00           C  
ATOM    586  C6   DA B  19       1.075  -1.414   7.054  1.00 10.00           C  
ATOM    587  N6   DA B  19      -0.222  -1.162   7.116  1.00 10.00           N  
ATOM    588  N1   DA B  19       1.441  -2.662   7.371  1.00 10.00           N  
ATOM    589  C2   DA B  19       2.735  -2.965   7.329  1.00 10.00           C  
ATOM    590  N3   DA B  19       3.749  -2.173   6.996  1.00 10.00           N  
ATOM    591  C4   DA B  19       3.332  -0.913   6.682  1.00 10.00           C  
ATOM    592  H5'  DA B  19       7.495   2.880   8.231  1.00 10.00           H  
ATOM    593 H5''  DA B  19       8.804   2.935   7.039  1.00 10.00           H  
ATOM    594  H4'  DA B  19       8.225   0.645   7.311  1.00 10.00           H  
ATOM    595  H3'  DA B  19       8.039   1.829   4.765  1.00 10.00           H  
ATOM    596  H2'  DA B  19       5.654   1.830   4.813  1.00 10.00           H  
ATOM    597 H2''  DA B  19       5.956   0.249   4.027  1.00 10.00           H  
ATOM    598  H1'  DA B  19       5.944  -0.891   6.187  1.00 10.00           H  
ATOM    599  H8   DA B  19       3.564   2.179   5.796  1.00 10.00           H  
ATOM    600  H61  DA B  19      -0.867  -1.904   7.387  1.00 10.00           H  
ATOM    601  H62  DA B  19      -0.543  -0.232   6.910  1.00 10.00           H  
ATOM    602  H2   DA B  19       2.993  -3.982   7.591  1.00 10.00           H  
ATOM    603  P    DA B  20       8.871  -0.632   3.639  1.00 10.00           P  
ATOM    604  OP1  DA B  20      10.348  -0.597   3.694  1.00 10.00           O  
ATOM    605  OP2  DA B  20       8.145   0.119   2.594  1.00 10.00           O  
ATOM    606  O5'  DA B  20       8.397  -2.164   3.540  1.00 10.00           O  
ATOM    607  C5'  DA B  20       8.983  -3.172   4.347  1.00 10.00           C  
ATOM    608  C4'  DA B  20       8.355  -4.552   4.101  1.00 10.00           C  
ATOM    609  O4'  DA B  20       7.001  -4.545   4.534  1.00 10.00           O  
ATOM    610  C3'  DA B  20       8.378  -4.985   2.631  1.00 10.00           C  
ATOM    611  O3'  DA B  20       8.584  -6.390   2.572  1.00 10.00           O  
ATOM    612  C2'  DA B  20       6.993  -4.558   2.154  1.00 10.00           C  
ATOM    613  C1'  DA B  20       6.142  -4.712   3.418  1.00 10.00           C  
ATOM    614  N9   DA B  20       5.046  -3.718   3.504  1.00 10.00           N  
ATOM    615  C8   DA B  20       5.095  -2.358   3.308  1.00 10.00           C  
ATOM    616  N7   DA B  20       3.940  -1.756   3.411  1.00 10.00           N  
ATOM    617  C5   DA B  20       3.066  -2.801   3.724  1.00 10.00           C  
ATOM    618  C6   DA B  20       1.676  -2.889   3.969  1.00 10.00           C  
ATOM    619  N6   DA B  20       0.843  -1.861   3.920  1.00 10.00           N  
ATOM    620  N1   DA B  20       1.114  -4.066   4.261  1.00 10.00           N  
ATOM    621  C2   DA B  20       1.889  -5.145   4.310  1.00 10.00           C  
ATOM    622  N3   DA B  20       3.195  -5.217   4.078  1.00 10.00           N  
ATOM    623  C4   DA B  20       3.733  -3.996   3.798  1.00 10.00           C  
ATOM    624  H5'  DA B  20       8.856  -2.910   5.398  1.00 10.00           H  
ATOM    625 H5''  DA B  20      10.051  -3.224   4.127  1.00 10.00           H  
ATOM    626  H4'  DA B  20       8.909  -5.285   4.687  1.00 10.00           H  
ATOM    627  H3'  DA B  20       9.164  -4.463   2.081  1.00 10.00           H  
ATOM    628  H2'  DA B  20       7.038  -3.520   1.828  1.00 10.00           H  
ATOM    629 H2''  DA B  20       6.622  -5.180   1.343  1.00 10.00           H  
ATOM    630  H1'  DA B  20       5.725  -5.723   3.441  1.00 10.00           H  
ATOM    631  H8   DA B  20       6.014  -1.834   3.075  1.00 10.00           H  
ATOM    632  H61  DA B  20      -0.145  -2.006   4.137  1.00 10.00           H  
ATOM    633  H62  DA B  20       1.208  -0.955   3.679  1.00 10.00           H  
ATOM    634  H2   DA B  20       1.395  -6.077   4.549  1.00 10.00           H  
ATOM    635  P    DT B  21       8.865  -7.165   1.182  1.00 10.00           P  
ATOM    636  OP1  DT B  21       9.536  -8.444   1.500  1.00 10.00           O  
ATOM    637  OP2  DT B  21       9.488  -6.214   0.237  1.00 10.00           O  
ATOM    638  O5'  DT B  21       7.369  -7.487   0.681  1.00 10.00           O  
ATOM    639  C5'  DT B  21       6.591  -8.481   1.325  1.00 10.00           C  
ATOM    640  C4'  DT B  21       5.113  -8.400   0.935  1.00 10.00           C  
ATOM    641  O4'  DT B  21       4.532  -7.178   1.360  1.00 10.00           O  
ATOM    642  C3'  DT B  21       4.831  -8.488  -0.568  1.00 10.00           C  
ATOM    643  O3'  DT B  21       4.614  -9.832  -0.977  1.00 10.00           O  
ATOM    644  C2'  DT B  21       3.575  -7.626  -0.715  1.00 10.00           C  
ATOM    645  C1'  DT B  21       3.293  -7.098   0.690  1.00 10.00           C  
ATOM    646  N1   DT B  21       2.731  -5.723   0.666  1.00 10.00           N  
ATOM    647  C2   DT B  21       1.354  -5.584   0.858  1.00 10.00           C  
ATOM    648  O2   DT B  21       0.590  -6.531   1.016  1.00 10.00           O  
ATOM    649  N3   DT B  21       0.858  -4.303   0.839  1.00 10.00           N  
ATOM    650  C4   DT B  21       1.579  -3.153   0.607  1.00 10.00           C  
ATOM    651  O4   DT B  21       0.986  -2.078   0.630  1.00 10.00           O  
ATOM    652  C5   DT B  21       3.002  -3.374   0.348  1.00 10.00           C  
ATOM    653  C7   DT B  21       3.914  -2.205   0.022  1.00 10.00           C  
ATOM    654  C6   DT B  21       3.525  -4.630   0.389  1.00 10.00           C  
ATOM    655  H5'  DT B  21       6.668  -8.354   2.405  1.00 10.00           H  
ATOM    656 H5''  DT B  21       6.982  -9.464   1.059  1.00 10.00           H  
ATOM    657  H4'  DT B  21       4.588  -9.221   1.425  1.00 10.00           H  
ATOM    658  H3'  DT B  21       5.658  -8.036  -1.120  1.00 10.00           H  
ATOM    659  H2'  DT B  21       3.787  -6.813  -1.409  1.00 10.00           H  
ATOM    660 H2''  DT B  21       2.717  -8.206  -1.050  1.00 10.00           H  
ATOM    661  H1'  DT B  21       2.586  -7.771   1.185  1.00 10.00           H  
ATOM    662  H3   DT B  21      -0.146  -4.205   0.955  1.00 10.00           H  
ATOM    663  H71  DT B  21       3.580  -1.316   0.560  1.00 10.00           H  
ATOM    664  H72  DT B  21       4.940  -2.424   0.319  1.00 10.00           H  
ATOM    665  H73  DT B  21       3.883  -2.004  -1.049  1.00 10.00           H  
ATOM    666  H6   DT B  21       4.579  -4.791   0.206  1.00 10.00           H  
HETATM  667  P   C2S B  22       4.355 -10.235  -2.527  1.00 10.00           P  
HETATM  668  S1P C2S B  22       4.903 -12.108  -2.850  1.00 10.00           S  
HETATM  669  S2P C2S B  22       5.381  -9.061  -3.741  1.00 10.00           S  
HETATM  670  O5' C2S B  22       2.778 -10.059  -2.811  1.00 10.00           O  
HETATM  671  C5' C2S B  22       1.821 -10.908  -2.196  1.00 10.00           C  
HETATM  672  C4' C2S B  22       0.386 -10.492  -2.542  1.00 10.00           C  
HETATM  673  O4' C2S B  22       0.149  -9.182  -2.047  1.00 10.00           O  
HETATM  674  C3' C2S B  22       0.090 -10.500  -4.048  1.00 10.00           C  
HETATM  675  O3' C2S B  22      -1.143 -11.165  -4.276  1.00 10.00           O  
HETATM  676  C2' C2S B  22       0.023  -9.014  -4.385  1.00 10.00           C  
HETATM  677  C1' C2S B  22      -0.456  -8.408  -3.064  1.00 10.00           C  
HETATM  678  N1  C2S B  22      -0.053  -6.985  -2.889  1.00 10.00           N  
HETATM  679  C2  C2S B  22      -1.035  -6.015  -2.657  1.00 10.00           C  
HETATM  680  O2  C2S B  22      -2.230  -6.297  -2.597  1.00 10.00           O  
HETATM  681  N3  C2S B  22      -0.682  -4.712  -2.522  1.00 10.00           N  
HETATM  682  C4  C2S B  22       0.592  -4.370  -2.608  1.00 10.00           C  
HETATM  683  N4  C2S B  22       0.866  -3.096  -2.494  1.00 10.00           N  
HETATM  684  C5  C2S B  22       1.635  -5.319  -2.821  1.00 10.00           C  
HETATM  685  C6  C2S B  22       1.272  -6.619  -2.954  1.00 10.00           C  
HETATM  686  H5' C2S B  22       1.944 -10.865  -1.113  1.00 10.00           H  
HETATM  687 H5'' C2S B  22       1.982 -11.935  -2.527  1.00 10.00           H  
HETATM  688  H4' C2S B  22      -0.302 -11.184  -2.055  1.00 10.00           H  
HETATM  689  H3' C2S B  22       0.892 -10.990  -4.605  1.00 10.00           H  
HETATM  690 H2'1 C2S B  22       1.025  -8.676  -4.646  1.00 10.00           H  
HETATM  691  H1' C2S B  22      -1.544  -8.519  -3.001  1.00 10.00           H  
HETATM  692  H41 C2S B  22       1.798  -2.746  -2.571  1.00 10.00           H  
HETATM  693  H42 C2S B  22       0.067  -2.474  -2.329  1.00 10.00           H  
HETATM  694  H5  C2S B  22       2.674  -5.034  -2.881  1.00 10.00           H  
HETATM  695  H6  C2S B  22       2.019  -7.389  -3.116  1.00 10.00           H  
HETATM  696 H2'2 C2S B  22      -0.667  -8.804  -5.200  1.00 10.00           H  
ATOM    697  P    DT B  23      -1.674 -11.507  -5.764  1.00 10.00           P  
ATOM    698  OP1  DT B  23      -2.451 -12.763  -5.695  1.00 10.00           O  
ATOM    699  OP2  DT B  23      -0.540 -11.387  -6.705  1.00 10.00           O  
ATOM    700  O5'  DT B  23      -2.694 -10.292  -6.044  1.00 10.00           O  
ATOM    701  C5'  DT B  23      -3.955 -10.246  -5.396  1.00 10.00           C  
ATOM    702  C4'  DT B  23      -4.764  -9.009  -5.799  1.00 10.00           C  
ATOM    703  O4'  DT B  23      -4.141  -7.834  -5.300  1.00 10.00           O  
ATOM    704  C3'  DT B  23      -4.933  -8.846  -7.319  1.00 10.00           C  
ATOM    705  O3'  DT B  23      -6.320  -8.811  -7.632  1.00 10.00           O  
ATOM    706  C2'  DT B  23      -4.236  -7.514  -7.588  1.00 10.00           C  
ATOM    707  C1'  DT B  23      -4.364  -6.807  -6.240  1.00 10.00           C  
ATOM    708  N1   DT B  23      -3.384  -5.705  -6.038  1.00 10.00           N  
ATOM    709  C2   DT B  23      -3.878  -4.424  -5.769  1.00 10.00           C  
ATOM    710  O2   DT B  23      -5.073  -4.147  -5.736  1.00 10.00           O  
ATOM    711  N3   DT B  23      -2.944  -3.436  -5.557  1.00 10.00           N  
ATOM    712  C4   DT B  23      -1.576  -3.584  -5.610  1.00 10.00           C  
ATOM    713  O4   DT B  23      -0.872  -2.601  -5.398  1.00 10.00           O  
ATOM    714  C5   DT B  23      -1.125  -4.934  -5.944  1.00 10.00           C  
ATOM    715  C7   DT B  23       0.353  -5.235  -6.113  1.00 10.00           C  
ATOM    716  C6   DT B  23      -2.025  -5.936  -6.129  1.00 10.00           C  
ATOM    717  H5'  DT B  23      -3.807 -10.236  -4.316  1.00 10.00           H  
ATOM    718 H5''  DT B  23      -4.523 -11.138  -5.664  1.00 10.00           H  
ATOM    719  H4'  DT B  23      -5.755  -9.088  -5.353  1.00 10.00           H  
ATOM    720  H3'  DT B  23      -4.436  -9.658  -7.857  1.00 10.00           H  
ATOM    721  H2'  DT B  23      -3.193  -7.710  -7.835  1.00 10.00           H  
ATOM    722 H2''  DT B  23      -4.715  -6.949  -8.381  1.00 10.00           H  
ATOM    723  H1'  DT B  23      -5.387  -6.433  -6.134  1.00 10.00           H  
ATOM    724  H3   DT B  23      -3.299  -2.498  -5.395  1.00 10.00           H  
ATOM    725  H71  DT B  23       0.583  -6.231  -5.735  1.00 10.00           H  
ATOM    726  H72  DT B  23       0.613  -5.186  -7.170  1.00 10.00           H  
ATOM    727  H73  DT B  23       0.950  -4.503  -5.569  1.00 10.00           H  
ATOM    728  H6   DT B  23      -1.682  -6.938  -6.347  1.00 10.00           H  
HETATM  729  P   C2S B  24      -6.875  -8.704  -9.150  1.00 10.00           P  
HETATM  730  S1P C2S B  24      -8.569  -9.708  -9.334  1.00 10.00           S  
HETATM  731  S2P C2S B  24      -5.570  -9.446 -10.438  1.00 10.00           S  
HETATM  732  O5' C2S B  24      -7.113  -7.137  -9.439  1.00 10.00           O  
HETATM  733  C5' C2S B  24      -8.167  -6.434  -8.800  1.00 10.00           C  
HETATM  734  C4' C2S B  24      -8.112  -4.929  -9.083  1.00 10.00           C  
HETATM  735  O4' C2S B  24      -6.923  -4.388  -8.523  1.00 10.00           O  
HETATM  736  C3' C2S B  24      -8.136  -4.562 -10.576  1.00 10.00           C  
HETATM  737  O3' C2S B  24      -9.121  -3.559 -10.784  1.00 10.00           O  
HETATM  738  C2' C2S B  24      -6.722  -4.036 -10.798  1.00 10.00           C  
HETATM  739  C1' C2S B  24      -6.429  -3.426  -9.428  1.00 10.00           C  
HETATM  740  N1  C2S B  24      -4.986  -3.169  -9.176  1.00 10.00           N  
HETATM  741  C2  C2S B  24      -4.581  -1.881  -8.809  1.00 10.00           C  
HETATM  742  O2  C2S B  24      -5.383  -0.958  -8.677  1.00 10.00           O  
HETATM  743  N3  C2S B  24      -3.265  -1.613  -8.628  1.00 10.00           N  
HETATM  744  C4  C2S B  24      -2.374  -2.574  -8.784  1.00 10.00           C  
HETATM  745  N4  C2S B  24      -1.122  -2.235  -8.613  1.00 10.00           N  
HETATM  746  C5  C2S B  24      -2.731  -3.909  -9.137  1.00 10.00           C  
HETATM  747  C6  C2S B  24      -4.051  -4.166  -9.322  1.00 10.00           C  
HETATM  748  H5' C2S B  24      -8.101  -6.584  -7.721  1.00 10.00           H  
HETATM  749 H5'' C2S B  24      -9.125  -6.825  -9.149  1.00 10.00           H  
HETATM  750  H4' C2S B  24      -8.970  -4.457  -8.603  1.00 10.00           H  
HETATM  751  H3' C2S B  24      -8.336  -5.434 -11.203  1.00 10.00           H  
HETATM  752 H2'1 C2S B  24      -6.066  -4.878 -11.013  1.00 10.00           H  
HETATM  753  H1' C2S B  24      -7.011  -2.502  -9.325  1.00 10.00           H  
HETATM  754  H41 C2S B  24      -0.373  -2.894  -8.663  1.00 10.00           H  
HETATM  755  H42 C2S B  24      -0.969  -1.254  -8.354  1.00 10.00           H  
HETATM  756  H5  C2S B  24      -2.001  -4.694  -9.255  1.00 10.00           H  
HETATM  757  H6  C2S B  24      -4.388  -5.159  -9.589  1.00 10.00           H  
HETATM  758 H2'2 C2S B  24      -6.669  -3.300 -11.597  1.00 10.00           H  
ATOM    759  P    DC B  25      -9.476  -2.974 -12.249  1.00 10.00           P  
ATOM    760  OP1  DC B  25     -10.947  -2.868 -12.356  1.00 10.00           O  
ATOM    761  OP2  DC B  25      -8.711  -3.733 -13.262  1.00 10.00           O  
ATOM    762  O5'  DC B  25      -8.860  -1.484 -12.168  1.00 10.00           O  
ATOM    763  C5'  DC B  25      -9.477  -0.491 -11.360  1.00 10.00           C  
ATOM    764  C4'  DC B  25      -8.829   0.892 -11.512  1.00 10.00           C  
ATOM    765  O4'  DC B  25      -7.503   0.855 -11.003  1.00 10.00           O  
ATOM    766  C3'  DC B  25      -8.775   1.384 -12.965  1.00 10.00           C  
ATOM    767  O3'  DC B  25      -9.179   2.744 -13.015  1.00 10.00           O  
ATOM    768  C2'  DC B  25      -7.303   1.202 -13.312  1.00 10.00           C  
ATOM    769  C1'  DC B  25      -6.632   1.430 -11.958  1.00 10.00           C  
ATOM    770  N1   DC B  25      -5.303   0.773 -11.866  1.00 10.00           N  
ATOM    771  C2   DC B  25      -4.159   1.556 -11.677  1.00 10.00           C  
ATOM    772  O2   DC B  25      -4.216   2.780 -11.584  1.00 10.00           O  
ATOM    773  N3   DC B  25      -2.939   0.969 -11.614  1.00 10.00           N  
ATOM    774  C4   DC B  25      -2.842  -0.344 -11.738  1.00 10.00           C  
ATOM    775  N4   DC B  25      -1.635  -0.843 -11.663  1.00 10.00           N  
ATOM    776  C5   DC B  25      -3.975  -1.191 -11.937  1.00 10.00           C  
ATOM    777  C6   DC B  25      -5.192  -0.592 -11.984  1.00 10.00           C  
ATOM    778  H5'  DC B  25      -9.422  -0.795 -10.313  1.00 10.00           H  
ATOM    779 H5''  DC B  25     -10.528  -0.410 -11.640  1.00 10.00           H  
ATOM    780  H4'  DC B  25      -9.409   1.608 -10.929  1.00 10.00           H  
ATOM    781  H3'  DC B  25      -9.409   0.776 -13.615  1.00 10.00           H  
ATOM    782  H2'  DC B  25      -7.154   0.182 -13.666  1.00 10.00           H  
ATOM    783 H2''  DC B  25      -6.961   1.915 -14.060  1.00 10.00           H  
ATOM    784  H1'  DC B  25      -6.556   2.508 -11.778  1.00 10.00           H  
ATOM    785  H41  DC B  25      -0.884  -0.169 -11.483  1.00 10.00           H  
ATOM    786  H42  DC B  25      -1.474  -1.827 -11.702  1.00 10.00           H  
ATOM    787  H5   DC B  25      -3.890  -2.261 -12.033  1.00 10.00           H  
ATOM    788  H6   DC B  25      -6.103  -1.169 -12.109  1.00 10.00           H  
ATOM    789  P    DT B  26      -9.329   3.551 -14.408  1.00 10.00           P  
ATOM    790  OP1  DT B  26     -10.483   4.466 -14.286  1.00 10.00           O  
ATOM    791  OP2  DT B  26      -9.265   2.582 -15.525  1.00 10.00           O  
ATOM    792  O5'  DT B  26      -7.979   4.431 -14.430  1.00 10.00           O  
ATOM    793  C5'  DT B  26      -7.808   5.511 -13.524  1.00 10.00           C  
ATOM    794  C4'  DT B  26      -6.513   6.289 -13.784  1.00 10.00           C  
ATOM    795  O4'  DT B  26      -5.391   5.471 -13.493  1.00 10.00           O  
ATOM    796  C3'  DT B  26      -6.383   6.785 -15.232  1.00 10.00           C  
ATOM    797  O3'  DT B  26      -6.090   8.176 -15.215  1.00 10.00           O  
ATOM    798  C2'  DT B  26      -5.223   5.946 -15.767  1.00 10.00           C  
ATOM    799  C1'  DT B  26      -4.418   5.678 -14.495  1.00 10.00           C  
ATOM    800  N1   DT B  26      -3.538   4.482 -14.577  1.00 10.00           N  
ATOM    801  C2   DT B  26      -2.170   4.644 -14.324  1.00 10.00           C  
ATOM    802  O2   DT B  26      -1.641   5.730 -14.110  1.00 10.00           O  
ATOM    803  N3   DT B  26      -1.401   3.501 -14.328  1.00 10.00           N  
ATOM    804  C4   DT B  26      -1.856   2.223 -14.580  1.00 10.00           C  
ATOM    805  O4   DT B  26      -1.057   1.294 -14.534  1.00 10.00           O  
ATOM    806  C5   DT B  26      -3.283   2.128 -14.878  1.00 10.00           C  
ATOM    807  C7   DT B  26      -3.901   0.785 -15.226  1.00 10.00           C  
ATOM    808  C6   DT B  26      -4.068   3.237 -14.855  1.00 10.00           C  
ATOM    809  H5'  DT B  26      -7.795   5.127 -12.503  1.00 10.00           H  
ATOM    810 H5''  DT B  26      -8.650   6.197 -13.628  1.00 10.00           H  
ATOM    811  H4'  DT B  26      -6.494   7.154 -13.121  1.00 10.00           H  
ATOM    812  H3'  DT B  26      -7.300   6.586 -15.791  1.00 10.00           H  
ATOM    813  H2'  DT B  26      -5.625   5.023 -16.183  1.00 10.00           H  
ATOM    814 H2''  DT B  26      -4.628   6.470 -16.513  1.00 10.00           H  
ATOM    815  H1'  DT B  26      -3.834   6.572 -14.254  1.00 10.00           H  
ATOM    816  H3   DT B  26      -0.410   3.615 -14.136  1.00 10.00           H  
ATOM    817  H71  DT B  26      -3.771   0.601 -16.293  1.00 10.00           H  
ATOM    818  H72  DT B  26      -3.403  -0.008 -14.667  1.00 10.00           H  
ATOM    819  H73  DT B  26      -4.963   0.775 -14.986  1.00 10.00           H  
ATOM    820  H6   DT B  26      -5.130   3.154 -15.041  1.00 10.00           H  
HETATM  821  P   G2S B  27      -6.156   9.091 -16.546  1.00 10.00           P  
HETATM  822  S1P G2S B  27      -6.402  10.993 -16.061  1.00 10.00           S  
HETATM  823  S2P G2S B  27      -7.678   8.565 -17.694  1.00 10.00           S  
HETATM  824  O5' G2S B  27      -4.767   8.877 -17.328  1.00 10.00           O  
HETATM  825  C5' G2S B  27      -3.580   9.541 -16.922  1.00 10.00           C  
HETATM  826  C4' G2S B  27      -2.346   8.957 -17.618  1.00 10.00           C  
HETATM  827  O4' G2S B  27      -2.037   7.679 -17.067  1.00 10.00           O  
HETATM  828  C3' G2S B  27      -2.537   8.764 -19.137  1.00 10.00           C  
HETATM  829  O3' G2S B  27      -1.400   9.171 -19.882  1.00 10.00           O  
HETATM  830  C2' G2S B  27      -2.629   7.248 -19.243  1.00 10.00           C  
HETATM  831  C1' G2S B  27      -1.628   6.877 -18.153  1.00 10.00           C  
HETATM  832  N9  G2S B  27      -1.554   5.432 -17.841  1.00 10.00           N  
HETATM  833  C8  G2S B  27      -2.510   4.456 -17.981  1.00 10.00           C  
HETATM  834  N7  G2S B  27      -2.062   3.240 -17.834  1.00 10.00           N  
HETATM  835  C5  G2S B  27      -0.696   3.415 -17.588  1.00 10.00           C  
HETATM  836  C6  G2S B  27       0.371   2.470 -17.392  1.00 10.00           C  
HETATM  837  O6  G2S B  27       0.351   1.240 -17.392  1.00 10.00           O  
HETATM  838  N1  G2S B  27       1.599   3.071 -17.191  1.00 10.00           N  
HETATM  839  C2  G2S B  27       1.797   4.415 -17.154  1.00 10.00           C  
HETATM  840  N2  G2S B  27       3.026   4.836 -16.970  1.00 10.00           N  
HETATM  841  N3  G2S B  27       0.842   5.320 -17.353  1.00 10.00           N  
HETATM  842  C4  G2S B  27      -0.388   4.759 -17.559  1.00 10.00           C  
HETATM  843  H5' G2S B  27      -3.450   9.445 -15.843  1.00 10.00           H  
HETATM  844 H5'' G2S B  27      -3.659  10.600 -17.175  1.00 10.00           H  
HETATM  845  H4' G2S B  27      -1.504   9.628 -17.447  1.00 10.00           H  
HETATM  846  H3' G2S B  27      -3.444   9.247 -19.509  1.00 10.00           H  
HETATM  847 H2'1 G2S B  27      -3.635   6.917 -18.981  1.00 10.00           H  
HETATM  848  H1' G2S B  27      -0.631   7.201 -18.462  1.00 10.00           H  
HETATM  849  H8  G2S B  27      -3.544   4.675 -18.206  1.00 10.00           H  
HETATM  850  H1  G2S B  27       2.387   2.455 -17.034  1.00 10.00           H  
HETATM  851  H21 G2S B  27       3.816   4.185 -16.899  1.00 10.00           H  
HETATM  852  H22 G2S B  27       3.146   5.831 -16.975  1.00 10.00           H  
HETATM  853 H2'2 G2S B  27      -2.333   6.883 -20.227  1.00 10.00           H  
ATOM    854  P    DG B  28      -1.107  10.718 -20.222  1.00 10.00           P  
ATOM    855  OP1  DG B  28      -1.525  11.549 -19.073  1.00 10.00           O  
ATOM    856  OP2  DG B  28      -1.617  10.998 -21.580  1.00 10.00           O  
ATOM    857  O5'  DG B  28       0.500  10.692 -20.272  1.00 10.00           O  
ATOM    858  C5'  DG B  28       1.282  10.711 -19.088  1.00 10.00           C  
ATOM    859  C4'  DG B  28       2.538   9.841 -19.237  1.00 10.00           C  
ATOM    860  O4'  DG B  28       2.157   8.477 -19.115  1.00 10.00           O  
ATOM    861  C3'  DG B  28       3.239  10.006 -20.597  1.00 10.00           C  
ATOM    862  O3'  DG B  28       4.650   9.984 -20.440  1.00 10.00           O  
ATOM    863  C2'  DG B  28       2.778   8.762 -21.350  1.00 10.00           C  
ATOM    864  C1'  DG B  28       2.705   7.760 -20.202  1.00 10.00           C  
ATOM    865  N9   DG B  28       1.876   6.576 -20.507  1.00 10.00           N  
ATOM    866  C8   DG B  28       0.542   6.508 -20.823  1.00 10.00           C  
ATOM    867  N7   DG B  28       0.085   5.290 -20.946  1.00 10.00           N  
ATOM    868  C5   DG B  28       1.205   4.486 -20.705  1.00 10.00           C  
ATOM    869  C6   DG B  28       1.371   3.056 -20.659  1.00 10.00           C  
ATOM    870  O6   DG B  28       0.543   2.156 -20.799  1.00 10.00           O  
ATOM    871  N1   DG B  28       2.674   2.669 -20.406  1.00 10.00           N  
ATOM    872  C2   DG B  28       3.705   3.536 -20.210  1.00 10.00           C  
ATOM    873  N2   DG B  28       4.890   3.022 -19.993  1.00 10.00           N  
ATOM    874  N3   DG B  28       3.591   4.862 -20.232  1.00 10.00           N  
ATOM    875  C4   DG B  28       2.312   5.275 -20.475  1.00 10.00           C  
ATOM    876  H5'  DG B  28       0.702  10.332 -18.245  1.00 10.00           H  
ATOM    877 H5''  DG B  28       1.569  11.740 -18.875  1.00 10.00           H  
ATOM    878  H4'  DG B  28       3.237  10.091 -18.438  1.00 10.00           H  
ATOM    879  H3'  DG B  28       2.918  10.919 -21.102  1.00 10.00           H  
ATOM    880 HO3'  DG B  28       5.065  10.053 -21.304  1.00 10.00           H  
ATOM    881  H2'  DG B  28       1.787   8.933 -21.774  1.00 10.00           H  
ATOM    882 H2''  DG B  28       3.484   8.450 -22.120  1.00 10.00           H  
ATOM    883  H1'  DG B  28       3.716   7.439 -19.942  1.00 10.00           H  
ATOM    884  H8   DG B  28      -0.070   7.395 -20.933  1.00 10.00           H  
ATOM    885  H1   DG B  28       2.835   1.671 -20.316  1.00 10.00           H  
ATOM    886  H21  DG B  28       5.018   2.005 -19.950  1.00 10.00           H  
ATOM    887  H22  DG B  28       5.614   3.667 -19.743  1.00 10.00           H  
TER     888       DG B  28                                                      
CONECT  262  286                                                                
CONECT  286  262  287  288  289                                                 
CONECT  287  286                                                                
CONECT  288  286                                                                
CONECT  289  286  290                                                           
CONECT  290  289  291  306  307                                                 
CONECT  291  290  292  293  308                                                 
CONECT  292  291  296                                                           
CONECT  293  291  294  295  309                                                 
CONECT  294  293  318                                                           
CONECT  295  293  296  310  311                                                 
CONECT  296  292  295  297  312                                                 
CONECT  297  296  298  305                                                      
CONECT  298  297  299  300                                                      
CONECT  299  298                                                                
CONECT  300  298  301  313                                                      
CONECT  301  300  302  303                                                      
CONECT  302  301                                                                
CONECT  303  301  304  305                                                      
CONECT  304  303  314  315  316                                                 
CONECT  305  297  303  317                                                      
CONECT  306  290                                                                
CONECT  307  290                                                                
CONECT  308  291                                                                
CONECT  309  293                                                                
CONECT  310  295                                                                
CONECT  311  295                                                                
CONECT  312  296                                                                
CONECT  313  300                                                                
CONECT  314  304                                                                
CONECT  315  304                                                                
CONECT  316  304                                                                
CONECT  317  305                                                                
CONECT  318  294  319  320  321                                                 
CONECT  319  318                                                                
CONECT  320  318                                                                
CONECT  321  318  322                                                           
CONECT  322  321  323  337  338                                                 
CONECT  323  322  324  325  339                                                 
CONECT  324  323  328                                                           
CONECT  325  323  326  327  340                                                 
CONECT  326  325  348                                                           
CONECT  327  325  328  341  347                                                 
CONECT  328  324  327  329  342                                                 
CONECT  329  328  330  336                                                      
CONECT  330  329  331  332                                                      
CONECT  331  330                                                                
CONECT  332  330  333                                                           
CONECT  333  332  334  335                                                      
CONECT  334  333  343  344                                                      
CONECT  335  333  336  345                                                      
CONECT  336  329  335  346                                                      
CONECT  337  322                                                                
CONECT  338  322                                                                
CONECT  339  323                                                                
CONECT  340  325                                                                
CONECT  341  327                                                                
CONECT  342  328                                                                
CONECT  343  334                                                                
CONECT  344  334                                                                
CONECT  345  335                                                                
CONECT  346  336                                                                
CONECT  347  327                                                                
CONECT  348  326                                                                
CONECT  481  505                                                                
CONECT  505  481  506  507  508                                                 
CONECT  506  505                                                                
CONECT  507  505                                                                
CONECT  508  505  509                                                           
CONECT  509  508  510  527  528                                                 
CONECT  510  509  511  512  529                                                 
CONECT  511  510  515                                                           
CONECT  512  510  513  514  530                                                 
CONECT  513  512  538                                                           
CONECT  514  512  515  531  537                                                 
CONECT  515  511  514  516  532                                                 
CONECT  516  515  517  526                                                      
CONECT  517  516  518  533                                                      
CONECT  518  517  519                                                           
CONECT  519  518  520  526                                                      
CONECT  520  519  521  522                                                      
CONECT  521  520                                                                
CONECT  522  520  523  534                                                      
CONECT  523  522  524  525                                                      
CONECT  524  523  535  536                                                      
CONECT  525  523  526                                                           
CONECT  526  516  519  525                                                      
CONECT  527  509                                                                
CONECT  528  509                                                                
CONECT  529  510                                                                
CONECT  530  512                                                                
CONECT  531  514                                                                
CONECT  532  515                                                                
CONECT  533  517                                                                
CONECT  534  522                                                                
CONECT  535  524                                                                
CONECT  536  524                                                                
CONECT  537  514                                                                
CONECT  538  513                                                                
CONECT  643  667                                                                
CONECT  667  643  668  669  670                                                 
CONECT  668  667                                                                
CONECT  669  667                                                                
CONECT  670  667  671                                                           
CONECT  671  670  672  686  687                                                 
CONECT  672  671  673  674  688                                                 
CONECT  673  672  677                                                           
CONECT  674  672  675  676  689                                                 
CONECT  675  674  697                                                           
CONECT  676  674  677  690  696                                                 
CONECT  677  673  676  678  691                                                 
CONECT  678  677  679  685                                                      
CONECT  679  678  680  681                                                      
CONECT  680  679                                                                
CONECT  681  679  682                                                           
CONECT  682  681  683  684                                                      
CONECT  683  682  692  693                                                      
CONECT  684  682  685  694                                                      
CONECT  685  678  684  695                                                      
CONECT  686  671                                                                
CONECT  687  671                                                                
CONECT  688  672                                                                
CONECT  689  674                                                                
CONECT  690  676                                                                
CONECT  691  677                                                                
CONECT  692  683                                                                
CONECT  693  683                                                                
CONECT  694  684                                                                
CONECT  695  685                                                                
CONECT  696  676                                                                
CONECT  697  675                                                                
CONECT  705  729                                                                
CONECT  729  705  730  731  732                                                 
CONECT  730  729                                                                
CONECT  731  729                                                                
CONECT  732  729  733                                                           
CONECT  733  732  734  748  749                                                 
CONECT  734  733  735  736  750                                                 
CONECT  735  734  739                                                           
CONECT  736  734  737  738  751                                                 
CONECT  737  736  759                                                           
CONECT  738  736  739  752  758                                                 
CONECT  739  735  738  740  753                                                 
CONECT  740  739  741  747                                                      
CONECT  741  740  742  743                                                      
CONECT  742  741                                                                
CONECT  743  741  744                                                           
CONECT  744  743  745  746                                                      
CONECT  745  744  754  755                                                      
CONECT  746  744  747  756                                                      
CONECT  747  740  746  757                                                      
CONECT  748  733                                                                
CONECT  749  733                                                                
CONECT  750  734                                                                
CONECT  751  736                                                                
CONECT  752  738                                                                
CONECT  753  739                                                                
CONECT  754  745                                                                
CONECT  755  745                                                                
CONECT  756  746                                                                
CONECT  757  747                                                                
CONECT  758  738                                                                
CONECT  759  737                                                                
CONECT  797  821                                                                
CONECT  821  797  822  823  824                                                 
CONECT  822  821                                                                
CONECT  823  821                                                                
CONECT  824  821  825                                                           
CONECT  825  824  826  843  844                                                 
CONECT  826  825  827  828  845                                                 
CONECT  827  826  831                                                           
CONECT  828  826  829  830  846                                                 
CONECT  829  828  854                                                           
CONECT  830  828  831  847  853                                                 
CONECT  831  827  830  832  848                                                 
CONECT  832  831  833  842                                                      
CONECT  833  832  834  849                                                      
CONECT  834  833  835                                                           
CONECT  835  834  836  842                                                      
CONECT  836  835  837  838                                                      
CONECT  837  836                                                                
CONECT  838  836  839  850                                                      
CONECT  839  838  840  841                                                      
CONECT  840  839  851  852                                                      
CONECT  841  839  842                                                           
CONECT  842  832  835  841                                                      
CONECT  843  825                                                                
CONECT  844  825                                                                
CONECT  845  826                                                                
CONECT  846  828                                                                
CONECT  847  830                                                                
CONECT  848  831                                                                
CONECT  849  833                                                                
CONECT  850  838                                                                
CONECT  851  840                                                                
CONECT  852  840                                                                
CONECT  853  830                                                                
CONECT  854  829                                                                
MASTER      130    0    6    0    0    0    0    6  568    2  198    4          
END