HEADER    RNA                                     11-DEC-06   2O83              
TITLE     THE STRUCTURE OF TANDEM GA RNA PAIRS WHEN FLANKING PAIRS ARE ISOG-ISOC
TITLE    2 PAIRS                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*GP*GP*(IC)P*GP*AP*(IG)P*CP*CP*A)-3';                 
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    RNA, THERMODYNAMICS, SECONDARY STRUCTURE PREDICTION, IMINO GA PAIR,   
KEYWDS   2 ISOGUANOSINE, ISOCYTIDINE                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    S.D.KENNEDY,D.H.TURNER                                                
REVDAT   4   27-DEC-23 2O83    1       REMARK                                   
REVDAT   3   16-MAR-22 2O83    1       REMARK LINK                              
REVDAT   2   24-FEB-09 2O83    1       VERSN                                    
REVDAT   1   10-JUL-07 2O83    0                                                
JRNL        AUTH   G.CHEN,R.KIERZEK,I.YILDIRIM,T.R.KRUGH,D.H.TURNER,S.D.KENNEDY 
JRNL        TITL   STACKING EFFECTS ON LOCAL STRUCTURE IN RNA: CHANGES IN THE   
JRNL        TITL 2 STRUCTURE OF TANDEM GA PAIRS WHEN FLANKING GC PAIRS ARE      
JRNL        TITL 3 REPLACED BY ISOG-ISOC PAIRS                                  
JRNL        REF    J.PHYS.CHEM.B                 V. 111  6718 2007              
JRNL        REFN                   ISSN 1089-5647                               
JRNL        PMID   17411085                                                     
JRNL        DOI    10.1021/JP068732M                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, DISCOVER I2000                            
REMARK   3   AUTHORS     : VARIAN (VNMR), MOLECULAR SIMULATIONS, INC.           
REMARK   3                 (DISCOVER)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2O83 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-JAN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000040805.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 7.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 80 MM NACL, 10 MM SODIUM           
REMARK 210                                   PHOSPHATE, 0.5 MM NA2EDTA, PH      
REMARK 210                                   7.1, 0.7MM RNA DUPLEX              
REMARK 210                                   CONCENTRATION, 90% H2O, 10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.3, SPARKY 3.11,          
REMARK 210                                   DISCOVER I2000                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1   A A   5   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  1   C A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  2   C A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  2   C A   8   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500  2   G B   2   O4' -  C1' -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  3   A A   5   O4' -  C1' -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  4   C A   8   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  4   C B   7   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  5   A A   5   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  5   C B   8   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  6   A A   5   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  6   C A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  6   C A   8   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500  7   C A   8   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500  8   A A   5   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  8   C A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  8   C A   8   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  9   A A   5   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500 10   C A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500 10   C B   8   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500 11   A A   5   O4' -  C1' -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500 13   A A   5   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500 13   C B   8   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500 14   A A   5   O4' -  C1' -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500 15   A A   5   O4' -  C1' -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500 15   C B   8   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500 16   A A   5   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500 16   C A   8   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500 16   C B   8   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500 17   A A   5   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500 17   C A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500 17   C A   8   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500 18   C A   8   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500 18   C B   8   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1   C A   7         0.07    SIDE CHAIN                              
REMARK 500  1   C B   7         0.07    SIDE CHAIN                              
REMARK 500  3   C A   7         0.07    SIDE CHAIN                              
REMARK 500  3   C B   7         0.07    SIDE CHAIN                              
REMARK 500  5   C A   7         0.07    SIDE CHAIN                              
REMARK 500  6   C B   7         0.06    SIDE CHAIN                              
REMARK 500  7   C B   7         0.06    SIDE CHAIN                              
REMARK 500  8   C B   7         0.07    SIDE CHAIN                              
REMARK 500  9   C A   7         0.06    SIDE CHAIN                              
REMARK 500  9   C B   7         0.06    SIDE CHAIN                              
REMARK 500 10   C A   7         0.07    SIDE CHAIN                              
REMARK 500 10   C B   7         0.07    SIDE CHAIN                              
REMARK 500 11   C A   7         0.07    SIDE CHAIN                              
REMARK 500 11   C B   7         0.06    SIDE CHAIN                              
REMARK 500 12   C A   7         0.07    SIDE CHAIN                              
REMARK 500 12   C B   7         0.06    SIDE CHAIN                              
REMARK 500 13   C A   7         0.07    SIDE CHAIN                              
REMARK 500 14   C A   7         0.07    SIDE CHAIN                              
REMARK 500 14   C B   7         0.07    SIDE CHAIN                              
REMARK 500 15   C A   7         0.07    SIDE CHAIN                              
REMARK 500 17   C B   7         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2O81   RELATED DB: PDB                                   
REMARK 900 GC(IG)GA(IC)GCA                                                      
DBREF  2O83 A    1     9  PDB    2O83     2O83             1      9             
DBREF  2O83 B    1     9  PDB    2O83     2O83             1      9             
SEQRES   1 A    9    G   G  IC   G   A  IG   C   C   A                          
SEQRES   1 B    9    G   G  IC   G   A  IG   C   C   A                          
MODRES 2O83  IC A    3    C  ISOCYTIDINE-5'-MONOPHOSPHATE                       
MODRES 2O83  IG A    6    G  ISOGUANOSINE-5'-MONOPHOSPHATE                      
MODRES 2O83  IC B    3    C  ISOCYTIDINE-5'-MONOPHOSPHATE                       
MODRES 2O83  IG B    6    G  ISOGUANOSINE-5'-MONOPHOSPHATE                      
HET     IC  A   3      31                                                       
HET     IG  A   6      34                                                       
HET     IC  B   3      31                                                       
HET     IG  B   6      34                                                       
HETNAM      IC ISOCYTIDINE-5'-MONOPHOSPHATE                                     
HETNAM      IG ISOGUANOSINE-5'-MONOPHOSPHATE                                    
FORMUL   1   IC    2(C9 H14 N3 O8 P)                                            
FORMUL   1   IG    2(C10 H14 N5 O8 P)                                           
LINK         O3'   G A   2                 P    IC A   3     1555   1555  1.62  
LINK         O3'  IC A   3                 P     G A   4     1555   1555  1.61  
LINK         O3'   A A   5                 P    IG A   6     1555   1555  1.62  
LINK         O3'  IG A   6                 P     C A   7     1555   1555  1.61  
LINK         O3'   G B   2                 P    IC B   3     1555   1555  1.62  
LINK         O3'  IC B   3                 P     G B   4     1555   1555  1.61  
LINK         O3'   A B   5                 P    IG B   6     1555   1555  1.62  
LINK         O3'  IG B   6                 P     C B   7     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                         
MODEL        1                                                                  
ATOM      1  O5'   G A   1       8.205  -2.732   3.356  1.00  0.00           O  
ATOM      2  C5'   G A   1       9.242  -2.718   2.391  1.00  0.00           C  
ATOM      3  C4'   G A   1       9.510  -1.319   1.813  1.00  0.00           C  
ATOM      4  O4'   G A   1       8.621  -0.954   0.766  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.425  -0.187   2.836  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.584  -0.125   3.641  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.245   1.020   1.934  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.470   1.409   1.335  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.287   0.428   0.891  1.00  0.00           C  
ATOM     10  N9    G A   1       6.860   0.523   1.300  1.00  0.00           N  
ATOM     11  C8    G A   1       5.945  -0.495   1.430  1.00  0.00           C  
ATOM     12  N7    G A   1       4.731  -0.099   1.687  1.00  0.00           N  
ATOM     13  C5    G A   1       4.842   1.287   1.763  1.00  0.00           C  
ATOM     14  C6    G A   1       3.845   2.286   2.012  1.00  0.00           C  
ATOM     15  O6    G A   1       2.639   2.139   2.194  1.00  0.00           O  
ATOM     16  N1    G A   1       4.364   3.575   2.029  1.00  0.00           N  
ATOM     17  C2    G A   1       5.690   3.874   1.815  1.00  0.00           C  
ATOM     18  N2    G A   1       6.035   5.153   1.890  1.00  0.00           N  
ATOM     19  N3    G A   1       6.628   2.953   1.547  1.00  0.00           N  
ATOM     20  C4    G A   1       6.146   1.677   1.542  1.00  0.00           C  
ATOM     21  H5'   G A   1       8.992  -3.400   1.577  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.153  -3.074   2.872  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.516  -1.318   1.393  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.521  -0.277   3.438  1.00  0.00           H  
ATOM     25  H2'   G A   1       8.809   1.855   2.481  1.00  0.00           H  
ATOM     26 HO2'   G A   1      11.135   1.416   2.030  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.417   0.940  -0.062  1.00  0.00           H  
ATOM     28  H8    G A   1       6.202  -1.537   1.310  1.00  0.00           H  
ATOM     29  H1    G A   1       3.700   4.325   2.193  1.00  0.00           H  
ATOM     30  H21   G A   1       5.341   5.853   2.133  1.00  0.00           H  
ATOM     31  H22   G A   1       6.998   5.402   1.735  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.538  -2.299   4.164  1.00  0.00           H  
ATOM     33  P     G A   2      10.485  -0.390   5.223  1.00  0.00           P  
ATOM     34  OP1   G A   2      11.852  -0.596   5.746  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.432  -1.410   5.445  1.00  0.00           O  
ATOM     36  O5'   G A   2       9.948   1.054   5.693  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.801   2.183   5.623  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.021   3.500   5.602  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.061   3.531   4.552  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.268   3.813   6.893  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.107   4.361   7.897  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.276   4.846   6.367  1.00  0.00           C  
ATOM     43  O2'   G A   2       8.890   6.113   6.204  1.00  0.00           O  
ATOM     44  C1'   G A   2       7.931   4.277   4.992  1.00  0.00           C  
ATOM     45  N9    G A   2       6.718   3.432   5.082  1.00  0.00           N  
ATOM     46  C8    G A   2       6.588   2.067   5.038  1.00  0.00           C  
ATOM     47  N7    G A   2       5.355   1.651   5.136  1.00  0.00           N  
ATOM     48  C5    G A   2       4.608   2.821   5.271  1.00  0.00           C  
ATOM     49  C6    G A   2       3.194   3.033   5.410  1.00  0.00           C  
ATOM     50  O6    G A   2       2.289   2.203   5.438  1.00  0.00           O  
ATOM     51  N1    G A   2       2.857   4.378   5.525  1.00  0.00           N  
ATOM     52  C2    G A   2       3.772   5.404   5.521  1.00  0.00           C  
ATOM     53  N2    G A   2       3.307   6.633   5.704  1.00  0.00           N  
ATOM     54  N3    G A   2       5.089   5.225   5.374  1.00  0.00           N  
ATOM     55  C4    G A   2       5.444   3.914   5.252  1.00  0.00           C  
ATOM     56  H5'   G A   2      11.389   2.134   4.706  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.485   2.176   6.473  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.733   4.309   5.429  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.743   2.921   7.241  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.403   4.927   7.016  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.458   6.245   6.969  1.00  0.00           H  
ATOM     62  H1'   G A   2       7.732   5.096   4.299  1.00  0.00           H  
ATOM     63  H8    G A   2       7.428   1.397   4.925  1.00  0.00           H  
ATOM     64  H1    G A   2       1.868   4.602   5.592  1.00  0.00           H  
ATOM     65  H21   G A   2       2.313   6.799   5.839  1.00  0.00           H  
ATOM     66  H22   G A   2       3.965   7.395   5.687  1.00  0.00           H  
HETATM   67  P    IC A   3       9.691   4.329   9.457  1.00  0.00           P  
HETATM   68  OP1  IC A   3      10.781   4.975  10.220  1.00  0.00           O  
HETATM   69  OP2  IC A   3       9.274   2.951   9.788  1.00  0.00           O  
HETATM   70  O5'  IC A   3       8.386   5.277   9.528  1.00  0.00           O  
HETATM   71  O3'  IC A   3       6.850   7.902  11.944  1.00  0.00           O  
HETATM   72  C1'  IC A   3       4.894   6.866   9.034  1.00  0.00           C  
HETATM   73  C2'  IC A   3       4.929   7.338  10.489  1.00  0.00           C  
HETATM   74  C3'  IC A   3       6.375   7.062  10.904  1.00  0.00           C  
HETATM   75  C4'  IC A   3       7.095   7.332   9.588  1.00  0.00           C  
HETATM   76  C5'  IC A   3       8.485   6.690   9.532  1.00  0.00           C  
HETATM   77  O4'  IC A   3       6.237   6.853   8.559  1.00  0.00           O  
HETATM   78  O2'  IC A   3       4.586   8.710  10.513  1.00  0.00           O  
HETATM   79  N2   IC A   3       2.037   6.546   9.003  1.00  0.00           N  
HETATM   80  C4   IC A   3       2.819   3.100   8.770  1.00  0.00           C  
HETATM   81  N3   IC A   3       2.170   4.298   8.826  1.00  0.00           N  
HETATM   82  C2   IC A   3       2.816   5.465   8.922  1.00  0.00           C  
HETATM   83  O4   IC A   3       2.187   2.053   8.680  1.00  0.00           O  
HETATM   84  N1   IC A   3       4.214   5.542   8.940  1.00  0.00           N  
HETATM   85  C6   IC A   3       4.926   4.368   8.899  1.00  0.00           C  
HETATM   86  C5   IC A   3       4.269   3.186   8.814  1.00  0.00           C  
HETATM   87  H1'  IC A   3       4.337   7.590   8.438  1.00  0.00           H  
HETATM   88  H2'  IC A   3       4.238   6.771  11.108  1.00  0.00           H  
HETATM   89  H3'  IC A   3       6.487   6.008  11.165  1.00  0.00           H  
HETATM   90  H4'  IC A   3       7.198   8.411   9.477  1.00  0.00           H  
HETATM   91  H5'  IC A   3       8.997   7.027   8.633  1.00  0.00           H  
HETATM   92 H5''  IC A   3       9.061   7.013  10.401  1.00  0.00           H  
HETATM   93 HO2'  IC A   3       4.398   8.949  11.428  1.00  0.00           H  
HETATM   94  H21  IC A   3       2.427   7.466   9.121  1.00  0.00           H  
HETATM   95  H22  IC A   3       1.031   6.412   8.956  1.00  0.00           H  
HETATM   96  H6   IC A   3       6.007   4.382   8.935  1.00  0.00           H  
HETATM   97  H5   IC A   3       4.831   2.265   8.776  1.00  0.00           H  
ATOM     98  P     G A   4       6.545   7.593  13.497  1.00  0.00           P  
ATOM     99  OP1   G A   4       7.400   8.481  14.315  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.597   6.129  13.697  1.00  0.00           O  
ATOM    101  O5'   G A   4       5.014   8.061  13.668  1.00  0.00           O  
ATOM    102  C5'   G A   4       4.671   9.412  13.904  1.00  0.00           C  
ATOM    103  C4'   G A   4       3.151   9.591  13.841  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.634   9.104  12.605  1.00  0.00           O  
ATOM    105  C3'   G A   4       2.372   8.869  14.945  1.00  0.00           C  
ATOM    106  O3'   G A   4       2.331   9.570  16.180  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.998   8.807  14.284  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.325  10.055  14.346  1.00  0.00           O  
ATOM    109  C1'   G A   4       1.363   8.506  12.836  1.00  0.00           C  
ATOM    110  N9    G A   4       1.378   7.040  12.613  1.00  0.00           N  
ATOM    111  C8    G A   4       2.394   6.130  12.779  1.00  0.00           C  
ATOM    112  N7    G A   4       2.065   4.900  12.494  1.00  0.00           N  
ATOM    113  C5    G A   4       0.713   4.983  12.169  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.227   3.962  11.811  1.00  0.00           C  
ATOM    115  O6    G A   4      -0.042   2.758  11.659  1.00  0.00           O  
ATOM    116  N1    G A   4      -1.513   4.455  11.632  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.855   5.783  11.756  1.00  0.00           C  
ATOM    118  N2    G A   4      -3.124   6.098  11.529  1.00  0.00           N  
ATOM    119  N3    G A   4      -0.987   6.750  12.081  1.00  0.00           N  
ATOM    120  C4    G A   4       0.282   6.287  12.272  1.00  0.00           C  
ATOM    121  H5'   G A   4       5.132  10.040  13.142  1.00  0.00           H  
ATOM    122 H5''   G A   4       5.032   9.718  14.886  1.00  0.00           H  
ATOM    123  H4'   G A   4       2.925  10.656  13.912  1.00  0.00           H  
ATOM    124  H3'   G A   4       2.771   7.862  15.075  1.00  0.00           H  
ATOM    125  H2'   G A   4       0.382   8.021  14.715  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.292  10.309  15.273  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.619   8.952  12.174  1.00  0.00           H  
ATOM    128  H8    G A   4       3.389   6.398  13.097  1.00  0.00           H  
ATOM    129  H1    G A   4      -2.223   3.778  11.387  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.780   5.395  11.238  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.388   7.068  11.585  1.00  0.00           H  
ATOM    132  P     A A   5       1.907   8.834  17.559  1.00  0.00           P  
ATOM    133  OP1   A A   5       2.023   9.826  18.651  1.00  0.00           O  
ATOM    134  OP2   A A   5       2.646   7.557  17.641  1.00  0.00           O  
ATOM    135  O5'   A A   5       0.342   8.489  17.353  1.00  0.00           O  
ATOM    136  C5'   A A   5      -0.666   9.461  17.554  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.025   8.971  17.037  1.00  0.00           C  
ATOM    138  O4'   A A   5      -1.931   8.455  15.712  1.00  0.00           O  
ATOM    139  C3'   A A   5      -2.679   7.871  17.876  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.359   8.357  19.023  1.00  0.00           O  
ATOM    141  C2'   A A   5      -3.662   7.322  16.844  1.00  0.00           C  
ATOM    142  O2'   A A   5      -4.787   8.170  16.688  1.00  0.00           O  
ATOM    143  C1'   A A   5      -2.834   7.365  15.566  1.00  0.00           C  
ATOM    144  N9    A A   5      -2.141   6.069  15.379  1.00  0.00           N  
ATOM    145  C8    A A   5      -0.840   5.707  15.639  1.00  0.00           C  
ATOM    146  N7    A A   5      -0.572   4.455  15.384  1.00  0.00           N  
ATOM    147  C5    A A   5      -1.794   3.935  14.960  1.00  0.00           C  
ATOM    148  C6    A A   5      -2.231   2.649  14.559  1.00  0.00           C  
ATOM    149  N6    A A   5      -1.432   1.588  14.472  1.00  0.00           N  
ATOM    150  N1    A A   5      -3.525   2.464  14.242  1.00  0.00           N  
ATOM    151  C2    A A   5      -4.346   3.508  14.290  1.00  0.00           C  
ATOM    152  N3    A A   5      -4.068   4.763  14.625  1.00  0.00           N  
ATOM    153  C4    A A   5      -2.756   4.913  14.960  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.400  10.370  17.017  1.00  0.00           H  
ATOM    155 H5''   A A   5      -0.744   9.694  18.617  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.707   9.821  17.022  1.00  0.00           H  
ATOM    157  H3'   A A   5      -1.936   7.115  18.137  1.00  0.00           H  
ATOM    158  H2'   A A   5      -3.981   6.312  17.093  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.058   8.441  17.571  1.00  0.00           H  
ATOM    160  H1'   A A   5      -3.491   7.535  14.713  1.00  0.00           H  
ATOM    161  H8    A A   5      -0.098   6.393  16.018  1.00  0.00           H  
ATOM    162  H61   A A   5      -1.809   0.698  14.162  1.00  0.00           H  
ATOM    163  H62   A A   5      -0.449   1.693  14.671  1.00  0.00           H  
ATOM    164  H2    A A   5      -5.373   3.314  14.021  1.00  0.00           H  
HETATM  165  P    IG A   6      -3.744   7.386  20.258  1.00  0.00           P  
HETATM  166  OP1  IG A   6      -4.439   8.205  21.272  1.00  0.00           O  
HETATM  167  OP2  IG A   6      -2.535   6.622  20.630  1.00  0.00           O  
HETATM  168  O5'  IG A   6      -4.808   6.345  19.635  1.00  0.00           O  
HETATM  169  O3'  IG A   6      -8.371   4.564  20.311  1.00  0.00           O  
HETATM  170  C1'  IG A   6      -6.319   3.692  17.440  1.00  0.00           C  
HETATM  171  C2'  IG A   6      -7.351   3.287  18.491  1.00  0.00           C  
HETATM  172  C3'  IG A   6      -7.188   4.377  19.549  1.00  0.00           C  
HETATM  173  C4'  IG A   6      -6.899   5.586  18.660  1.00  0.00           C  
HETATM  174  C5'  IG A   6      -6.156   6.708  19.393  1.00  0.00           C  
HETATM  175  O4'  IG A   6      -6.181   5.106  17.529  1.00  0.00           O  
HETATM  176  O2'  IG A   6      -8.637   3.336  17.899  1.00  0.00           O  
HETATM  177  N6   IG A   6      -1.687  -0.218  17.404  1.00  0.00           N  
HETATM  178  O2   IG A   6      -5.970  -1.478  16.468  1.00  0.00           O  
HETATM  179  C6   IG A   6      -2.961   0.173  17.310  1.00  0.00           C  
HETATM  180  C5   IG A   6      -3.429   1.479  17.588  1.00  0.00           C  
HETATM  181  N7   IG A   6      -2.825   2.654  18.024  1.00  0.00           N  
HETATM  182  C8   IG A   6      -3.810   3.512  18.056  1.00  0.00           C  
HETATM  183  N9   IG A   6      -5.022   3.002  17.652  1.00  0.00           N  
HETATM  184  C4   IG A   6      -4.775   1.674  17.390  1.00  0.00           C  
HETATM  185  N3   IG A   6      -5.659   0.714  16.996  1.00  0.00           N  
HETATM  186  C2   IG A   6      -5.218  -0.559  16.774  1.00  0.00           C  
HETATM  187  N1   IG A   6      -3.858  -0.799  16.910  1.00  0.00           N  
HETATM  188  H1'  IG A   6      -6.691   3.424  16.452  1.00  0.00           H  
HETATM  189  H2'  IG A   6      -7.159   2.296  18.899  1.00  0.00           H  
HETATM  190  H3'  IG A   6      -6.321   4.169  20.180  1.00  0.00           H  
HETATM  191  H4'  IG A   6      -7.855   5.976  18.310  1.00  0.00           H  
HETATM  192  H5'  IG A   6      -6.188   7.607  18.782  1.00  0.00           H  
HETATM  193 H5''  IG A   6      -6.655   6.915  20.340  1.00  0.00           H  
HETATM  194 HO2'  IG A   6      -9.265   3.503  18.608  1.00  0.00           H  
HETATM  195  H61  IG A   6      -0.984   0.449  17.688  1.00  0.00           H  
HETATM  196  H62  IG A   6      -1.419  -1.169  17.159  1.00  0.00           H  
HETATM  197  H8   IG A   6      -3.671   4.539  18.358  1.00  0.00           H  
HETATM  198  H1   IG A   6      -3.543  -1.741  16.720  1.00  0.00           H  
ATOM    199  P     C A   7      -8.652   3.747  21.672  1.00  0.00           P  
ATOM    200  OP1   C A   7      -9.914   4.254  22.254  1.00  0.00           O  
ATOM    201  OP2   C A   7      -7.410   3.754  22.473  1.00  0.00           O  
ATOM    202  O5'   C A   7      -8.897   2.242  21.160  1.00  0.00           O  
ATOM    203  C5'   C A   7     -10.110   1.825  20.564  1.00  0.00           C  
ATOM    204  C4'   C A   7      -9.984   0.377  20.076  1.00  0.00           C  
ATOM    205  O4'   C A   7      -8.868   0.195  19.211  1.00  0.00           O  
ATOM    206  C3'   C A   7      -9.819  -0.622  21.220  1.00  0.00           C  
ATOM    207  O3'   C A   7     -11.072  -0.976  21.788  1.00  0.00           O  
ATOM    208  C2'   C A   7      -9.166  -1.789  20.482  1.00  0.00           C  
ATOM    209  O2'   C A   7     -10.141  -2.566  19.813  1.00  0.00           O  
ATOM    210  C1'   C A   7      -8.289  -1.087  19.443  1.00  0.00           C  
ATOM    211  N1    C A   7      -6.862  -1.005  19.878  1.00  0.00           N  
ATOM    212  C2    C A   7      -6.034  -2.111  19.642  1.00  0.00           C  
ATOM    213  O2    C A   7      -6.493  -3.174  19.228  1.00  0.00           O  
ATOM    214  N3    C A   7      -4.696  -2.010  19.881  1.00  0.00           N  
ATOM    215  C4    C A   7      -4.181  -0.881  20.372  1.00  0.00           C  
ATOM    216  N4    C A   7      -2.869  -0.814  20.551  1.00  0.00           N  
ATOM    217  C5    C A   7      -5.008   0.240  20.706  1.00  0.00           C  
ATOM    218  C6    C A   7      -6.336   0.131  20.452  1.00  0.00           C  
ATOM    219  H5'   C A   7     -10.350   2.468  19.718  1.00  0.00           H  
ATOM    220 H5''   C A   7     -10.919   1.891  21.294  1.00  0.00           H  
ATOM    221  H4'   C A   7     -10.887   0.111  19.525  1.00  0.00           H  
ATOM    222  H3'   C A   7      -9.132  -0.219  21.966  1.00  0.00           H  
ATOM    223  H2'   C A   7      -8.585  -2.416  21.155  1.00  0.00           H  
ATOM    224 HO2'   C A   7     -10.899  -2.623  20.403  1.00  0.00           H  
ATOM    225  H1'   C A   7      -8.328  -1.658  18.512  1.00  0.00           H  
ATOM    226  H41   C A   7      -2.300  -1.612  20.288  1.00  0.00           H  
ATOM    227  H42   C A   7      -2.447   0.031  20.896  1.00  0.00           H  
ATOM    228  H5    C A   7      -4.620   1.153  21.133  1.00  0.00           H  
ATOM    229  H6    C A   7      -6.979   0.962  20.688  1.00  0.00           H  
ATOM    230  P     C A   8     -11.203  -1.510  23.305  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.638  -1.733  23.586  1.00  0.00           O  
ATOM    232  OP2   C A   8     -10.406  -0.622  24.176  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.464  -2.940  23.253  1.00  0.00           O  
ATOM    234  C5'   C A   8     -11.112  -4.112  22.798  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.125  -5.284  22.763  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.009  -5.012  21.922  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.546  -5.640  24.134  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.414  -6.455  24.908  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.285  -6.393  23.714  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.593  -7.723  23.344  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.845  -5.623  22.469  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.777  -4.633  22.794  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.444  -5.064  22.758  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.160  -6.247  22.572  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.444  -4.163  22.956  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.731  -2.893  23.248  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.721  -2.057  23.439  1.00  0.00           N  
ATOM    248  C5    C A   8      -6.082  -2.433  23.377  1.00  0.00           C  
ATOM    249  C6    C A   8      -7.067  -3.336  23.152  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.514  -3.948  21.798  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.935  -4.357  23.472  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.639  -6.163  22.374  1.00  0.00           H  
ATOM    253  H3'   C A   8      -9.275  -4.727  24.667  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.530  -6.383  24.497  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.279  -8.024  23.948  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.451  -6.336  21.742  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.783  -2.414  23.286  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.894  -1.083  23.618  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.336  -1.417  23.642  1.00  0.00           H  
ATOM    260  H6    C A   8      -8.094  -3.021  23.249  1.00  0.00           H  
ATOM    261  P     A A   9     -10.267  -6.554  26.513  1.00  0.00           P  
ATOM    262  OP1   A A   9     -11.303  -7.484  27.012  1.00  0.00           O  
ATOM    263  OP2   A A   9     -10.183  -5.184  27.059  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.828  -7.249  26.723  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.655  -8.651  26.653  1.00  0.00           C  
ATOM    266  C4'   A A   9      -7.210  -9.026  26.996  1.00  0.00           C  
ATOM    267  O4'   A A   9      -6.289  -8.530  26.037  1.00  0.00           O  
ATOM    268  C3'   A A   9      -6.736  -8.469  28.339  1.00  0.00           C  
ATOM    269  O3'   A A   9      -7.223  -9.187  29.460  1.00  0.00           O  
ATOM    270  C2'   A A   9      -5.225  -8.599  28.174  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.793  -9.924  28.429  1.00  0.00           O  
ATOM    272  C1'   A A   9      -5.049  -8.274  26.686  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.665  -6.857  26.500  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.467  -5.749  26.355  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.811  -4.628  26.227  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.473  -5.018  26.314  1.00  0.00           C  
ATOM    277  C6    A A   9      -2.240  -4.323  26.269  1.00  0.00           C  
ATOM    278  N6    A A   9      -2.131  -3.012  26.064  1.00  0.00           N  
ATOM    279  N1    A A   9      -1.092  -5.000  26.437  1.00  0.00           N  
ATOM    280  C2    A A   9      -1.153  -6.315  26.629  1.00  0.00           C  
ATOM    281  N3    A A   9      -2.233  -7.093  26.677  1.00  0.00           N  
ATOM    282  C4    A A   9      -3.378  -6.374  26.506  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.895  -9.011  25.652  1.00  0.00           H  
ATOM    284 H5''   A A   9      -9.321  -9.135  27.368  1.00  0.00           H  
ATOM    285  H4'   A A   9      -7.125 -10.113  27.019  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.994  -7.412  28.425  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -8.161  -8.996  29.552  1.00  0.00           H  
ATOM    288  H2'   A A   9      -4.692  -7.894  28.815  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -5.287 -10.235  29.194  1.00  0.00           H  
ATOM    290  H1'   A A   9      -4.267  -8.910  26.266  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.546  -5.800  26.348  1.00  0.00           H  
ATOM    292  H61   A A   9      -1.208  -2.612  26.008  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.961  -2.471  25.873  1.00  0.00           H  
ATOM    294  H2    A A   9      -0.206  -6.817  26.754  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.441  -6.803  21.687  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.797  -7.750  22.677  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.583  -8.485  23.272  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.924  -7.751  24.296  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.497  -8.840  22.258  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.852  -9.967  21.483  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.306  -9.082  23.168  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.385 -10.349  23.799  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.515  -7.951  24.186  1.00  0.00           C  
ATOM    305  N9    G B   1       1.895  -6.669  23.760  1.00  0.00           N  
ATOM    306  C8    G B   1       2.500  -5.445  23.604  1.00  0.00           C  
ATOM    307  N7    G B   1       1.680  -4.467  23.348  1.00  0.00           N  
ATOM    308  C5    G B   1       0.432  -5.082  23.297  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.868  -4.525  23.061  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.179  -3.352  22.873  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.873  -5.486  23.068  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.659  -6.824  23.298  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.722  -7.617  23.255  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.453  -7.354  23.555  1.00  0.00           N  
ATOM    315  C4    G B   1       0.555  -6.434  23.534  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.342  -7.254  23.479  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.455  -8.489  22.216  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.941  -9.411  23.722  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.256  -7.979  21.631  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.369  -8.987  22.620  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.617 -10.989  23.119  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.096  -8.245  25.149  1.00  0.00           H  
ATOM    323  H8    G B   1       3.566  -5.298  23.708  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.818  -5.146  22.920  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.632  -7.232  23.022  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.598  -8.599  23.433  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.162  -7.291  20.890  1.00  0.00           H  
ATOM    328  P     G B   2       4.094  -9.821  19.900  1.00  0.00           P  
ATOM    329  OP1   G B   2       4.787 -11.038  19.424  1.00  0.00           O  
ATOM    330  OP2   G B   2       4.673  -8.481  19.650  1.00  0.00           O  
ATOM    331  O5'   G B   2       2.564  -9.852  19.398  1.00  0.00           O  
ATOM    332  C5'   G B   2       1.807 -11.046  19.500  1.00  0.00           C  
ATOM    333  C4'   G B   2       0.302 -10.769  19.531  1.00  0.00           C  
ATOM    334  O4'   G B   2      -0.038  -9.858  20.569  1.00  0.00           O  
ATOM    335  C3'   G B   2      -0.272 -10.184  18.243  1.00  0.00           C  
ATOM    336  O3'   G B   2      -0.489 -11.164  17.241  1.00  0.00           O  
ATOM    337  C2'   G B   2      -1.588  -9.631  18.784  1.00  0.00           C  
ATOM    338  O2'   G B   2      -2.538 -10.667  18.976  1.00  0.00           O  
ATOM    339  C1'   G B   2      -1.158  -9.089  20.148  1.00  0.00           C  
ATOM    340  N9    G B   2      -0.814  -7.655  20.034  1.00  0.00           N  
ATOM    341  C8    G B   2       0.413  -7.039  20.049  1.00  0.00           C  
ATOM    342  N7    G B   2       0.354  -5.740  19.938  1.00  0.00           N  
ATOM    343  C5    G B   2      -1.010  -5.467  19.828  1.00  0.00           C  
ATOM    344  C6    G B   2      -1.720  -4.226  19.693  1.00  0.00           C  
ATOM    345  O6    G B   2      -1.273  -3.084  19.644  1.00  0.00           O  
ATOM    346  N1    G B   2      -3.098  -4.398  19.615  1.00  0.00           N  
ATOM    347  C2    G B   2      -3.725  -5.620  19.645  1.00  0.00           C  
ATOM    348  N2    G B   2      -5.044  -5.631  19.491  1.00  0.00           N  
ATOM    349  N3    G B   2      -3.080  -6.784  19.787  1.00  0.00           N  
ATOM    350  C4    G B   2      -1.727  -6.642  19.875  1.00  0.00           C  
ATOM    351  H5'   G B   2       2.066 -11.563  20.424  1.00  0.00           H  
ATOM    352 H5''   G B   2       2.044 -11.699  18.659  1.00  0.00           H  
ATOM    353  H4'   G B   2      -0.209 -11.713  19.726  1.00  0.00           H  
ATOM    354  H3'   G B   2       0.367  -9.373  17.888  1.00  0.00           H  
ATOM    355  H2'   G B   2      -1.993  -8.855  18.135  1.00  0.00           H  
ATOM    356 HO2'   G B   2      -2.465 -11.254  18.217  1.00  0.00           H  
ATOM    357  H1'   G B   2      -1.979  -9.197  20.859  1.00  0.00           H  
ATOM    358  H8    G B   2       1.343  -7.580  20.147  1.00  0.00           H  
ATOM    359  H1    G B   2      -3.665  -3.557  19.557  1.00  0.00           H  
ATOM    360  H21   G B   2      -5.556  -4.764  19.360  1.00  0.00           H  
ATOM    361  H22   G B   2      -5.518  -6.517  19.535  1.00  0.00           H  
HETATM  362  P    IC B   3      -0.607 -10.768  15.680  1.00  0.00           P  
HETATM  363  OP1  IC B   3      -0.844 -12.015  14.922  1.00  0.00           O  
HETATM  364  OP2  IC B   3       0.545  -9.906  15.343  1.00  0.00           O  
HETATM  365  O5'  IC B   3      -1.943  -9.865  15.607  1.00  0.00           O  
HETATM  366  O3'  IC B   3      -4.935  -9.299  13.240  1.00  0.00           O  
HETATM  367  C1'  IC B   3      -4.646  -7.132  16.178  1.00  0.00           C  
HETATM  368  C2'  IC B   3      -5.115  -7.329  14.734  1.00  0.00           C  
HETATM  369  C3'  IC B   3      -4.329  -8.565  14.293  1.00  0.00           C  
HETATM  370  C4'  IC B   3      -4.313  -9.346  15.602  1.00  0.00           C  
HETATM  371  C5'  IC B   3      -3.239 -10.439  15.640  1.00  0.00           C  
HETATM  372  O4'  IC B   3      -4.125  -8.379  16.625  1.00  0.00           O  
HETATM  373  O2'  IC B   3      -6.516  -7.529  14.755  1.00  0.00           O  
HETATM  374  N2   IC B   3      -5.373  -4.350  16.231  1.00  0.00           N  
HETATM  375  C4   IC B   3      -1.870  -3.842  16.354  1.00  0.00           C  
HETATM  376  N3   IC B   3      -3.223  -3.667  16.339  1.00  0.00           N  
HETATM  377  C2   IC B   3      -4.083  -4.689  16.271  1.00  0.00           C  
HETATM  378  O4   IC B   3      -1.118  -2.876  16.421  1.00  0.00           O  
HETATM  379  N1   IC B   3      -3.652  -6.021  16.244  1.00  0.00           N  
HETATM  380  C6   IC B   3      -2.301  -6.264  16.246  1.00  0.00           C  
HETATM  381  C5   IC B   3      -1.431  -5.226  16.302  1.00  0.00           C  
HETATM  382  H1'  IC B   3      -5.504  -6.878  16.802  1.00  0.00           H  
HETATM  383  H2'  IC B   3      -4.870  -6.473  14.114  1.00  0.00           H  
HETATM  384  H3'  IC B   3      -3.308  -8.278  14.036  1.00  0.00           H  
HETATM  385  H4'  IC B   3      -5.293  -9.808  15.732  1.00  0.00           H  
HETATM  386  H5'  IC B   3      -3.361 -11.026  16.547  1.00  0.00           H  
HETATM  387 H5''  IC B   3      -3.368 -11.097  14.779  1.00  0.00           H  
HETATM  388 HO2'  IC B   3      -6.843  -7.382  13.860  1.00  0.00           H  
HETATM  389  H21  IC B   3      -6.096  -5.044  16.143  1.00  0.00           H  
HETATM  390  H22  IC B   3      -5.606  -3.362  16.283  1.00  0.00           H  
HETATM  391  H6   IC B   3      -1.926  -7.278  16.202  1.00  0.00           H  
HETATM  392  H5   IC B   3      -0.370  -5.420  16.309  1.00  0.00           H  
ATOM    393  P     G B   4      -4.759  -8.873  11.694  1.00  0.00           P  
ATOM    394  OP1   G B   4      -5.294  -9.971  10.858  1.00  0.00           O  
ATOM    395  OP2   G B   4      -3.371  -8.405  11.497  1.00  0.00           O  
ATOM    396  O5'   G B   4      -5.735  -7.601  11.545  1.00  0.00           O  
ATOM    397  C5'   G B   4      -7.130  -7.751  11.373  1.00  0.00           C  
ATOM    398  C4'   G B   4      -7.827  -6.392  11.480  1.00  0.00           C  
ATOM    399  O4'   G B   4      -7.495  -5.757  12.711  1.00  0.00           O  
ATOM    400  C3'   G B   4      -7.472  -5.388  10.380  1.00  0.00           C  
ATOM    401  O3'   G B   4      -8.171  -5.591   9.161  1.00  0.00           O  
ATOM    402  C2'   G B   4      -7.901  -4.099  11.076  1.00  0.00           C  
ATOM    403  O2'   G B   4      -9.310  -3.942  11.069  1.00  0.00           O  
ATOM    404  C1'   G B   4      -7.428  -4.351  12.504  1.00  0.00           C  
ATOM    405  N9    G B   4      -6.050  -3.829  12.675  1.00  0.00           N  
ATOM    406  C8    G B   4      -4.839  -4.456  12.503  1.00  0.00           C  
ATOM    407  N7    G B   4      -3.806  -3.706  12.761  1.00  0.00           N  
ATOM    408  C5    G B   4      -4.362  -2.470  13.082  1.00  0.00           C  
ATOM    409  C6    G B   4      -3.740  -1.223  13.426  1.00  0.00           C  
ATOM    410  O6    G B   4      -2.547  -0.964  13.557  1.00  0.00           O  
ATOM    411  N1    G B   4      -4.659  -0.200  13.618  1.00  0.00           N  
ATOM    412  C2    G B   4      -6.022  -0.357  13.514  1.00  0.00           C  
ATOM    413  N2    G B   4      -6.769   0.715  13.748  1.00  0.00           N  
ATOM    414  N3    G B   4      -6.619  -1.514  13.203  1.00  0.00           N  
ATOM    415  C4    G B   4      -5.735  -2.534  13.002  1.00  0.00           C  
ATOM    416  H5'   G B   4      -7.523  -8.412  12.147  1.00  0.00           H  
ATOM    417 H5''   G B   4      -7.335  -8.188  10.394  1.00  0.00           H  
ATOM    418  H4'   G B   4      -8.905  -6.553  11.454  1.00  0.00           H  
ATOM    419  H3'   G B   4      -6.391  -5.386  10.221  1.00  0.00           H  
ATOM    420  H2'   G B   4      -7.417  -3.228  10.640  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -9.597  -4.018  10.156  1.00  0.00           H  
ATOM    422  H1'   G B   4      -8.088  -3.836  13.204  1.00  0.00           H  
ATOM    423  H8    G B   4      -4.741  -5.485  12.195  1.00  0.00           H  
ATOM    424  H1    G B   4      -4.278   0.706  13.855  1.00  0.00           H  
ATOM    425  H21   G B   4      -6.343   1.583  14.025  1.00  0.00           H  
ATOM    426  H22   G B   4      -7.770   0.612  13.709  1.00  0.00           H  
ATOM    427  P     A B   5      -7.677  -4.918   7.775  1.00  0.00           P  
ATOM    428  OP1   A B   5      -8.587  -5.380   6.704  1.00  0.00           O  
ATOM    429  OP2   A B   5      -6.222  -5.143   7.650  1.00  0.00           O  
ATOM    430  O5'   A B   5      -7.917  -3.336   7.995  1.00  0.00           O  
ATOM    431  C5'   A B   5      -9.203  -2.755   7.874  1.00  0.00           C  
ATOM    432  C4'   A B   5      -9.208  -1.312   8.389  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.631  -1.223   9.687  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.453  -0.304   7.522  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.192   0.148   6.397  1.00  0.00           O  
ATOM    436  C2'   A B   5      -8.268   0.812   8.548  1.00  0.00           C  
ATOM    437  O2'   A B   5      -9.467   1.542   8.748  1.00  0.00           O  
ATOM    438  C1'   A B   5      -7.956   0.023   9.815  1.00  0.00           C  
ATOM    439  N9    A B   5      -6.489  -0.144   9.947  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.691  -1.234   9.686  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.421  -1.031   9.910  1.00  0.00           N  
ATOM    442  C5    A B   5      -4.365   0.300  10.319  1.00  0.00           C  
ATOM    443  C6    A B   5      -3.315   1.172  10.698  1.00  0.00           C  
ATOM    444  N6    A B   5      -2.037   0.804  10.771  1.00  0.00           N  
ATOM    445  N1    A B   5      -3.600   2.448  11.012  1.00  0.00           N  
ATOM    446  C2    A B   5      -4.870   2.840  10.983  1.00  0.00           C  
ATOM    447  N3    A B   5      -5.948   2.130  10.671  1.00  0.00           N  
ATOM    448  C4    A B   5      -5.622   0.849  10.337  1.00  0.00           C  
ATOM    449  H5'   A B   5      -9.917  -3.336   8.457  1.00  0.00           H  
ATOM    450 H5''   A B   5      -9.514  -2.770   6.828  1.00  0.00           H  
ATOM    451  H4'   A B   5     -10.245  -0.980   8.454  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.487  -0.721   7.230  1.00  0.00           H  
ATOM    453  H2'   A B   5      -7.456   1.481   8.269  1.00  0.00           H  
ATOM    454 HO2'   A B   5      -9.853   1.690   7.879  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.326   0.566  10.685  1.00  0.00           H  
ATOM    456  H8    A B   5      -6.074  -2.178   9.329  1.00  0.00           H  
ATOM    457  H61   A B   5      -1.338   1.475  11.068  1.00  0.00           H  
ATOM    458  H62   A B   5      -1.788  -0.153  10.576  1.00  0.00           H  
ATOM    459  H2    A B   5      -5.052   3.871  11.250  1.00  0.00           H  
HETATM  460  P    IG B   6      -8.468   0.848   5.130  1.00  0.00           P  
HETATM  461  OP1  IG B   6      -9.522   1.200   4.154  1.00  0.00           O  
HETATM  462  OP2  IG B   6      -7.341  -0.013   4.717  1.00  0.00           O  
HETATM  463  O5'  IG B   6      -7.850   2.217   5.719  1.00  0.00           O  
HETATM  464  O3'  IG B   6      -7.436   6.139   4.996  1.00  0.00           O  
HETATM  465  C1'  IG B   6      -5.841   4.584   7.871  1.00  0.00           C  
HETATM  466  C2'  IG B   6      -5.862   5.687   6.814  1.00  0.00           C  
HETATM  467  C3'  IG B   6      -6.830   5.120   5.777  1.00  0.00           C  
HETATM  468  C4'  IG B   6      -7.840   4.438   6.697  1.00  0.00           C  
HETATM  469  C5'  IG B   6      -8.660   3.343   6.005  1.00  0.00           C  
HETATM  470  O4'  IG B   6      -7.106   3.936   7.808  1.00  0.00           O  
HETATM  471  O2'  IG B   6      -6.377   6.867   7.405  1.00  0.00           O  
HETATM  472  N6   IG B   6      -0.533   1.654   7.799  1.00  0.00           N  
HETATM  473  O2   IG B   6      -0.867   6.099   8.771  1.00  0.00           O  
HETATM  474  C6   IG B   6      -1.351   2.705   7.914  1.00  0.00           C  
HETATM  475  C5   IG B   6      -2.741   2.679   7.660  1.00  0.00           C  
HETATM  476  N7   IG B   6      -3.631   1.697   7.234  1.00  0.00           N  
HETATM  477  C8   IG B   6      -4.785   2.311   7.227  1.00  0.00           C  
HETATM  478  N9   IG B   6      -4.733   3.624   7.635  1.00  0.00           N  
HETATM  479  C4   IG B   6      -3.400   3.865   7.876  1.00  0.00           C  
HETATM  480  N3   IG B   6      -2.813   5.030   8.270  1.00  0.00           N  
HETATM  481  C2   IG B   6      -1.462   5.071   8.469  1.00  0.00           C  
HETATM  482  N1   IG B   6      -0.755   3.887   8.313  1.00  0.00           N  
HETATM  483  H1'  IG B   6      -5.704   5.031   8.855  1.00  0.00           H  
HETATM  484  H2'  IG B   6      -4.875   5.873   6.391  1.00  0.00           H  
HETATM  485  H3'  IG B   6      -6.333   4.371   5.158  1.00  0.00           H  
HETATM  486  H4'  IG B   6      -8.526   5.202   7.064  1.00  0.00           H  
HETATM  487  H5'  IG B   6      -9.478   3.050   6.660  1.00  0.00           H  
HETATM  488 H5''  IG B   6      -9.081   3.737   5.079  1.00  0.00           H  
HETATM  489 HO2'  IG B   6      -6.781   7.381   6.700  1.00  0.00           H  
HETATM  490  H61  IG B   6       0.456   1.741   8.024  1.00  0.00           H  
HETATM  491  H62  IG B   6      -0.911   0.762   7.517  1.00  0.00           H  
HETATM  492  H8   IG B   6      -5.700   1.815   6.940  1.00  0.00           H  
HETATM  493  H1   IG B   6       0.241   3.929   8.486  1.00  0.00           H  
ATOM    494  P     C B   7      -6.784   6.661   3.615  1.00  0.00           P  
ATOM    495  OP1   C B   7      -7.708   7.653   3.025  1.00  0.00           O  
ATOM    496  OP2   C B   7      -6.369   5.478   2.832  1.00  0.00           O  
ATOM    497  O5'   C B   7      -5.451   7.427   4.089  1.00  0.00           O  
ATOM    498  C5'   C B   7      -5.480   8.710   4.685  1.00  0.00           C  
ATOM    499  C4'   C B   7      -4.072   9.099   5.154  1.00  0.00           C  
ATOM    500  O4'   C B   7      -3.511   8.118   6.019  1.00  0.00           O  
ATOM    501  C3'   C B   7      -3.080   9.275   4.006  1.00  0.00           C  
ATOM    502  O3'   C B   7      -3.200  10.551   3.394  1.00  0.00           O  
ATOM    503  C2'   C B   7      -1.763   9.112   4.762  1.00  0.00           C  
ATOM    504  O2'   C B   7      -1.419  10.310   5.432  1.00  0.00           O  
ATOM    505  C1'   C B   7      -2.105   8.039   5.799  1.00  0.00           C  
ATOM    506  N1    C B   7      -1.675   6.678   5.348  1.00  0.00           N  
ATOM    507  C2    C B   7      -0.339   6.305   5.555  1.00  0.00           C  
ATOM    508  O2    C B   7       0.496   7.115   5.952  1.00  0.00           O  
ATOM    509  N3    C B   7       0.043   5.019   5.306  1.00  0.00           N  
ATOM    510  C4    C B   7      -0.838   4.133   4.838  1.00  0.00           C  
ATOM    511  N4    C B   7      -0.432   2.884   4.648  1.00  0.00           N  
ATOM    512  C5    C B   7      -2.190   4.498   4.542  1.00  0.00           C  
ATOM    513  C6    C B   7      -2.561   5.775   4.805  1.00  0.00           C  
ATOM    514  H5'   C B   7      -6.155   8.711   5.538  1.00  0.00           H  
ATOM    515 H5''   C B   7      -5.833   9.442   3.957  1.00  0.00           H  
ATOM    516  H4'   C B   7      -4.132  10.042   5.698  1.00  0.00           H  
ATOM    517  H3'   C B   7      -3.203   8.465   3.285  1.00  0.00           H  
ATOM    518  H2'   C B   7      -0.954   8.804   4.103  1.00  0.00           H  
ATOM    519 HO2'   C B   7      -1.635  11.032   4.834  1.00  0.00           H  
ATOM    520  H1'   C B   7      -1.588   8.272   6.733  1.00  0.00           H  
ATOM    521  H41   C B   7       0.526   2.641   4.882  1.00  0.00           H  
ATOM    522  H42   C B   7      -1.078   2.186   4.323  1.00  0.00           H  
ATOM    523  H5    C B   7      -2.913   3.804   4.139  1.00  0.00           H  
ATOM    524  H6    C B   7      -3.575   6.071   4.597  1.00  0.00           H  
ATOM    525  P     C B   8      -2.748  10.812   1.866  1.00  0.00           P  
ATOM    526  OP1   C B   8      -3.053  12.222   1.538  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.297   9.722   1.032  1.00  0.00           O  
ATOM    528  O5'   C B   8      -1.149  10.637   1.916  1.00  0.00           O  
ATOM    529  C5'   C B   8      -0.289  11.659   2.384  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.153  11.145   2.450  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.265  10.010   3.300  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.724  10.710   1.099  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.174  11.796   0.302  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.880   9.833   1.572  1.00  0.00           C  
ATOM    535  O2'   C B   8       3.978  10.626   1.987  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.278   9.144   2.797  1.00  0.00           C  
ATOM    537  N1    C B   8       1.747   7.793   2.441  1.00  0.00           N  
ATOM    538  C2    C B   8       2.642   6.716   2.433  1.00  0.00           C  
ATOM    539  O2    C B   8       3.849   6.887   2.594  1.00  0.00           O  
ATOM    540  N3    C B   8       2.171   5.457   2.219  1.00  0.00           N  
ATOM    541  C4    C B   8       0.879   5.259   1.956  1.00  0.00           C  
ATOM    542  N4    C B   8       0.473   4.015   1.746  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.054   6.343   1.881  1.00  0.00           C  
ATOM    544  C6    C B   8       0.424   7.588   2.121  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.603  11.981   3.378  1.00  0.00           H  
ATOM    546 H5''   C B   8      -0.339  12.512   1.706  1.00  0.00           H  
ATOM    547  H4'   C B   8       1.788  11.938   2.849  1.00  0.00           H  
ATOM    548  H3'   C B   8       0.988  10.105   0.568  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.193   9.125   0.807  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.027  11.371   1.378  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.056   9.027   3.554  1.00  0.00           H  
ATOM    552  H41   C B   8       1.159   3.275   1.855  1.00  0.00           H  
ATOM    553  H42   C B   8      -0.500   3.817   1.587  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.099   6.208   1.642  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.253   8.426   2.062  1.00  0.00           H  
ATOM    556  P     A B   9       2.341  11.654  -1.298  1.00  0.00           P  
ATOM    557  OP1   A B   9       2.838  12.945  -1.823  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.100  11.068  -1.845  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.512  10.560  -1.471  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.878  10.899  -1.328  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.760   9.680  -1.616  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.560   8.643  -0.668  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.498   9.039  -2.981  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.073   9.748  -4.065  1.00  0.00           O  
ATOM    565  C2'   A B   9       6.142   7.672  -2.769  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.550   7.741  -2.909  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.780   7.389  -1.306  1.00  0.00           C  
ATOM    568  N9    A B   9       4.557   6.557  -1.226  1.00  0.00           N  
ATOM    569  C8    A B   9       3.246   6.943  -1.083  1.00  0.00           C  
ATOM    570  N7    A B   9       2.400   5.950  -1.026  1.00  0.00           N  
ATOM    571  C5    A B   9       3.209   4.821  -1.156  1.00  0.00           C  
ATOM    572  C6    A B   9       2.960   3.427  -1.177  1.00  0.00           C  
ATOM    573  N6    A B   9       1.755   2.884  -1.015  1.00  0.00           N  
ATOM    574  N1    A B   9       3.981   2.574  -1.365  1.00  0.00           N  
ATOM    575  C2    A B   9       5.205   3.073  -1.513  1.00  0.00           C  
ATOM    576  N3    A B   9       5.584   4.350  -1.500  1.00  0.00           N  
ATOM    577  C4    A B   9       4.524   5.186  -1.307  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.073  11.255  -0.319  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.130  11.691  -2.034  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.805   9.986  -1.569  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.427   8.908  -3.139  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.573  10.558  -4.193  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.728   6.927  -3.449  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.727   8.308  -3.666  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.602   6.859  -0.823  1.00  0.00           H  
ATOM    586  H8    A B   9       2.938   7.976  -1.024  1.00  0.00           H  
ATOM    587  H61   A B   9       1.681   1.880  -1.006  1.00  0.00           H  
ATOM    588  H62   A B   9       0.966   3.482  -0.817  1.00  0.00           H  
ATOM    589  H2    A B   9       5.994   2.349  -1.656  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'   G A   1       8.653  -2.699   3.081  1.00  0.00           O  
ATOM      2  C5'   G A   1       9.756  -2.584   2.199  1.00  0.00           C  
ATOM      3  C4'   G A   1      10.012  -1.139   1.738  1.00  0.00           C  
ATOM      4  O4'   G A   1       9.161  -0.717   0.681  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.837  -0.099   2.839  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.916  -0.115   3.749  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.681   1.179   2.027  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.905   1.662   1.492  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.784   0.642   0.900  1.00  0.00           C  
ATOM     10  N9    G A   1       7.342   0.678   1.255  1.00  0.00           N  
ATOM     11  C8    G A   1       6.453  -0.368   1.316  1.00  0.00           C  
ATOM     12  N7    G A   1       5.222  -0.014   1.550  1.00  0.00           N  
ATOM     13  C5    G A   1       5.291   1.371   1.681  1.00  0.00           C  
ATOM     14  C6    G A   1       4.260   2.332   1.939  1.00  0.00           C  
ATOM     15  O6    G A   1       3.055   2.145   2.083  1.00  0.00           O  
ATOM     16  N1    G A   1       4.744   3.634   2.017  1.00  0.00           N  
ATOM     17  C2    G A   1       6.067   3.974   1.855  1.00  0.00           C  
ATOM     18  N2    G A   1       6.377   5.257   1.993  1.00  0.00           N  
ATOM     19  N3    G A   1       7.038   3.090   1.583  1.00  0.00           N  
ATOM     20  C4    G A   1       6.589   1.802   1.514  1.00  0.00           C  
ATOM     21  H5'   G A   1       9.590  -3.214   1.325  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.644  -2.943   2.721  1.00  0.00           H  
ATOM     23  H4'   G A   1      11.039  -1.076   1.375  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.889  -0.257   3.355  1.00  0.00           H  
ATOM     25  H2'   G A   1       9.192   1.953   2.618  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.780   2.570   1.206  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.936   1.227  -0.007  1.00  0.00           H  
ATOM     28  H8    G A   1       6.744  -1.398   1.167  1.00  0.00           H  
ATOM     29  H1    G A   1       4.055   4.357   2.198  1.00  0.00           H  
ATOM     30  H21   G A   1       5.656   5.928   2.241  1.00  0.00           H  
ATOM     31  H22   G A   1       7.337   5.538   1.886  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.900  -2.301   3.937  1.00  0.00           H  
ATOM     33  P     G A   2      10.658  -0.422   5.304  1.00  0.00           P  
ATOM     34  OP1   G A   2      11.965  -0.646   5.959  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.593  -1.451   5.384  1.00  0.00           O  
ATOM     36  O5'   G A   2      10.071   1.006   5.765  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.915   2.144   5.780  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.129   3.457   5.790  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.212   3.536   4.705  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.322   3.709   7.063  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.113   4.212   8.128  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.351   4.765   6.544  1.00  0.00           C  
ATOM     43  O2'   G A   2       8.970   6.037   6.458  1.00  0.00           O  
ATOM     44  C1'   G A   2       8.062   4.255   5.132  1.00  0.00           C  
ATOM     45  N9    G A   2       6.852   3.402   5.142  1.00  0.00           N  
ATOM     46  C8    G A   2       6.731   2.039   5.040  1.00  0.00           C  
ATOM     47  N7    G A   2       5.497   1.614   5.086  1.00  0.00           N  
ATOM     48  C5    G A   2       4.740   2.775   5.246  1.00  0.00           C  
ATOM     49  C6    G A   2       3.322   2.974   5.354  1.00  0.00           C  
ATOM     50  O6    G A   2       2.421   2.140   5.322  1.00  0.00           O  
ATOM     51  N1    G A   2       2.974   4.312   5.521  1.00  0.00           N  
ATOM     52  C2    G A   2       3.884   5.341   5.579  1.00  0.00           C  
ATOM     53  N2    G A   2       3.410   6.561   5.798  1.00  0.00           N  
ATOM     54  N3    G A   2       5.206   5.174   5.455  1.00  0.00           N  
ATOM     55  C4    G A   2       5.570   3.871   5.292  1.00  0.00           C  
ATOM     56  H5'   G A   2      11.539   2.141   4.885  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.566   2.101   6.655  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.844   4.274   5.685  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.786   2.801   7.346  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.453   4.819   7.160  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.508   6.137   7.250  1.00  0.00           H  
ATOM     62  H1'   G A   2       7.883   5.103   4.470  1.00  0.00           H  
ATOM     63  H8    G A   2       7.578   1.377   4.925  1.00  0.00           H  
ATOM     64  H1    G A   2       1.984   4.525   5.585  1.00  0.00           H  
ATOM     65  H21   G A   2       2.414   6.716   5.922  1.00  0.00           H  
ATOM     66  H22   G A   2       4.066   7.324   5.830  1.00  0.00           H  
HETATM   67  P    IC A   3       9.624   4.115   9.665  1.00  0.00           P  
HETATM   68  OP1  IC A   3      10.676   4.727  10.506  1.00  0.00           O  
HETATM   69  OP2  IC A   3       9.193   2.725   9.918  1.00  0.00           O  
HETATM   70  O5'  IC A   3       8.316   5.060   9.718  1.00  0.00           O  
HETATM   71  O3'  IC A   3       6.658   7.659  12.128  1.00  0.00           O  
HETATM   72  C1'  IC A   3       4.849   6.650   9.117  1.00  0.00           C  
HETATM   73  C2'  IC A   3       4.815   7.101  10.578  1.00  0.00           C  
HETATM   74  C3'  IC A   3       6.240   6.826  11.057  1.00  0.00           C  
HETATM   75  C4'  IC A   3       7.020   7.112   9.779  1.00  0.00           C  
HETATM   76  C5'  IC A   3       8.413   6.471   9.778  1.00  0.00           C  
HETATM   77  O4'  IC A   3       6.212   6.645   8.706  1.00  0.00           O  
HETATM   78  O2'  IC A   3       4.463   8.472  10.602  1.00  0.00           O  
HETATM   79  N2   IC A   3       1.997   6.339   9.035  1.00  0.00           N  
HETATM   80  C4   IC A   3       2.771   2.899   8.704  1.00  0.00           C  
HETATM   81  N3   IC A   3       2.125   4.097   8.788  1.00  0.00           N  
HETATM   82  C2   IC A   3       2.773   5.258   8.931  1.00  0.00           C  
HETATM   83  O4   IC A   3       2.137   1.858   8.572  1.00  0.00           O  
HETATM   84  N1   IC A   3       4.170   5.329   8.976  1.00  0.00           N  
HETATM   85  C6   IC A   3       4.879   4.156   8.909  1.00  0.00           C  
HETATM   86  C5   IC A   3       4.221   2.979   8.775  1.00  0.00           C  
HETATM   87  H1'  IC A   3       4.319   7.382   8.507  1.00  0.00           H  
HETATM   88  H2'  IC A   3       4.099   6.524  11.157  1.00  0.00           H  
HETATM   89  H3'  IC A   3       6.345   5.770  11.313  1.00  0.00           H  
HETATM   90  H4'  IC A   3       7.127   8.194   9.687  1.00  0.00           H  
HETATM   91  H5'  IC A   3       8.972   6.840   8.921  1.00  0.00           H  
HETATM   92 H5''  IC A   3       8.940   6.763  10.688  1.00  0.00           H  
HETATM   93 HO2'  IC A   3       4.247   8.702  11.514  1.00  0.00           H  
HETATM   94  H21  IC A   3       2.390   7.254   9.189  1.00  0.00           H  
HETATM   95  H22  IC A   3       0.991   6.213   8.972  1.00  0.00           H  
HETATM   96  H6   IC A   3       5.960   4.165   8.964  1.00  0.00           H  
HETATM   97  H5   IC A   3       4.781   2.058   8.718  1.00  0.00           H  
ATOM     98  P     G A   4       6.250   7.350  13.658  1.00  0.00           P  
ATOM     99  OP1   G A   4       7.063   8.226  14.530  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.271   5.886  13.855  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.717   7.838  13.734  1.00  0.00           O  
ATOM    102  C5'   G A   4       4.373   9.192  13.947  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.859   9.387  13.819  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.383   8.893  12.570  1.00  0.00           O  
ATOM    105  C3'   G A   4       2.029   8.688  14.899  1.00  0.00           C  
ATOM    106  O3'   G A   4       1.957   9.403  16.123  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.678   8.641  14.189  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.027   9.901  14.214  1.00  0.00           O  
ATOM    109  C1'   G A   4       1.095   8.317  12.760  1.00  0.00           C  
ATOM    110  N9    G A   4       1.101   6.847  12.560  1.00  0.00           N  
ATOM    111  C8    G A   4       2.114   5.936  12.727  1.00  0.00           C  
ATOM    112  N7    G A   4       1.779   4.705  12.463  1.00  0.00           N  
ATOM    113  C5    G A   4       0.425   4.787  12.151  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.522   3.765  11.817  1.00  0.00           C  
ATOM    115  O6    G A   4      -0.340   2.558  11.680  1.00  0.00           O  
ATOM    116  N1    G A   4      -1.809   4.259  11.643  1.00  0.00           N  
ATOM    117  C2    G A   4      -2.146   5.588  11.755  1.00  0.00           C  
ATOM    118  N2    G A   4      -3.419   5.903  11.549  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.273   6.558  12.057  1.00  0.00           N  
ATOM    120  C4    G A   4      -0.003   6.094  12.239  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.874   9.813  13.203  1.00  0.00           H  
ATOM    122 H5''   G A   4       4.696   9.502  14.942  1.00  0.00           H  
ATOM    123  H4'   G A   4       2.644  10.456  13.870  1.00  0.00           H  
ATOM    124  H3'   G A   4       2.405   7.675  15.052  1.00  0.00           H  
ATOM    125  H2'   G A   4       0.033   7.872  14.606  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.005  10.187  15.131  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.382   8.760  12.063  1.00  0.00           H  
ATOM    128  H8    G A   4       3.112   6.206  13.035  1.00  0.00           H  
ATOM    129  H1    G A   4      -2.522   3.581  11.413  1.00  0.00           H  
ATOM    130  H21   G A   4      -4.084   5.195  11.289  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.680   6.874  11.597  1.00  0.00           H  
ATOM    132  P     A A   5       1.483   8.690  17.496  1.00  0.00           P  
ATOM    133  OP1   A A   5       1.575   9.694  18.578  1.00  0.00           O  
ATOM    134  OP2   A A   5       2.205   7.407  17.618  1.00  0.00           O  
ATOM    135  O5'   A A   5      -0.077   8.358  17.243  1.00  0.00           O  
ATOM    136  C5'   A A   5      -1.078   9.350  17.376  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.430   8.851  16.855  1.00  0.00           C  
ATOM    138  O4'   A A   5      -2.321   8.271  15.558  1.00  0.00           O  
ATOM    139  C3'   A A   5      -3.104   7.800  17.737  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.794   8.359  18.844  1.00  0.00           O  
ATOM    141  C2'   A A   5      -4.075   7.198  16.724  1.00  0.00           C  
ATOM    142  O2'   A A   5      -5.197   8.038  16.514  1.00  0.00           O  
ATOM    143  C1'   A A   5      -3.233   7.185  15.452  1.00  0.00           C  
ATOM    144  N9    A A   5      -2.546   5.878  15.316  1.00  0.00           N  
ATOM    145  C8    A A   5      -1.235   5.535  15.549  1.00  0.00           C  
ATOM    146  N7    A A   5      -0.962   4.280  15.312  1.00  0.00           N  
ATOM    147  C5    A A   5      -2.190   3.741  14.929  1.00  0.00           C  
ATOM    148  C6    A A   5      -2.623   2.447  14.548  1.00  0.00           C  
ATOM    149  N6    A A   5      -1.811   1.399  14.434  1.00  0.00           N  
ATOM    150  N1    A A   5      -3.925   2.243  14.271  1.00  0.00           N  
ATOM    151  C2    A A   5      -4.756   3.279  14.336  1.00  0.00           C  
ATOM    152  N3    A A   5      -4.482   4.541  14.645  1.00  0.00           N  
ATOM    153  C4    A A   5      -3.163   4.709  14.943  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.789  10.231  16.804  1.00  0.00           H  
ATOM    155 H5''   A A   5      -1.175   9.635  18.425  1.00  0.00           H  
ATOM    156  H4'   A A   5      -3.104   9.706  16.787  1.00  0.00           H  
ATOM    157  H3'   A A   5      -2.369   7.056  18.051  1.00  0.00           H  
ATOM    158  H2'   A A   5      -4.397   6.200  17.019  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.468   8.363  17.379  1.00  0.00           H  
ATOM    160  H1'   A A   5      -3.882   7.326  14.587  1.00  0.00           H  
ATOM    161  H8    A A   5      -0.489   6.236  15.892  1.00  0.00           H  
ATOM    162  H61   A A   5      -2.183   0.504  14.135  1.00  0.00           H  
ATOM    163  H62   A A   5      -0.823   1.521  14.596  1.00  0.00           H  
ATOM    164  H2    A A   5      -5.788   3.070  14.098  1.00  0.00           H  
HETATM  165  P    IG A   6      -4.196   7.469  20.132  1.00  0.00           P  
HETATM  166  OP1  IG A   6      -4.892   8.356  21.089  1.00  0.00           O  
HETATM  167  OP2  IG A   6      -2.997   6.719  20.560  1.00  0.00           O  
HETATM  168  O5'  IG A   6      -5.264   6.405  19.558  1.00  0.00           O  
HETATM  169  O3'  IG A   6      -8.743   4.703  20.472  1.00  0.00           O  
HETATM  170  C1'  IG A   6      -6.848   3.602  17.570  1.00  0.00           C  
HETATM  171  C2'  IG A   6      -7.802   3.272  18.718  1.00  0.00           C  
HETATM  172  C3'  IG A   6      -7.598   4.449  19.670  1.00  0.00           C  
HETATM  173  C4'  IG A   6      -7.366   5.581  18.672  1.00  0.00           C  
HETATM  174  C5'  IG A   6      -6.606   6.761  19.287  1.00  0.00           C  
HETATM  175  O4'  IG A   6      -6.692   5.016  17.553  1.00  0.00           O  
HETATM  176  O2'  IG A   6      -9.126   3.246  18.216  1.00  0.00           O  
HETATM  177  N6   IG A   6      -2.159  -0.237  17.334  1.00  0.00           N  
HETATM  178  O2   IG A   6      -6.429  -1.540  16.396  1.00  0.00           O  
HETATM  179  C6   IG A   6      -3.440   0.136  17.259  1.00  0.00           C  
HETATM  180  C5   IG A   6      -3.925   1.424  17.583  1.00  0.00           C  
HETATM  181  N7   IG A   6      -3.330   2.594  18.047  1.00  0.00           N  
HETATM  182  C8   IG A   6      -4.327   3.435  18.124  1.00  0.00           C  
HETATM  183  N9   IG A   6      -5.538   2.919  17.725  1.00  0.00           N  
HETATM  184  C4   IG A   6      -5.276   1.603  17.415  1.00  0.00           C  
HETATM  185  N3   IG A   6      -6.151   0.640  17.003  1.00  0.00           N  
HETATM  186  C2   IG A   6      -5.690  -0.618  16.729  1.00  0.00           C  
HETATM  187  N1   IG A   6      -4.324  -0.838  16.837  1.00  0.00           N  
HETATM  188  H1'  IG A   6      -7.294   3.273  16.630  1.00  0.00           H  
HETATM  189  H2'  IG A   6      -7.559   2.324  19.192  1.00  0.00           H  
HETATM  190  H3'  IG A   6      -6.699   4.300  20.272  1.00  0.00           H  
HETATM  191  H4'  IG A   6      -8.341   5.934  18.333  1.00  0.00           H  
HETATM  192  H5'  IG A   6      -6.633   7.599  18.594  1.00  0.00           H  
HETATM  193 H5''  IG A   6      -7.099   7.062  20.213  1.00  0.00           H  
HETATM  194 HO2'  IG A   6      -9.710   3.437  18.956  1.00  0.00           H  
HETATM  195  H61  IG A   6      -1.466   0.431  17.636  1.00  0.00           H  
HETATM  196  H62  IG A   6      -1.878  -1.179  17.067  1.00  0.00           H  
HETATM  197  H8   IG A   6      -4.199   4.454  18.454  1.00  0.00           H  
HETATM  198  H1   IG A   6      -3.998  -1.769  16.611  1.00  0.00           H  
ATOM    199  P     C A   7      -8.919   4.064  21.940  1.00  0.00           P  
ATOM    200  OP1   C A   7     -10.165   4.603  22.527  1.00  0.00           O  
ATOM    201  OP2   C A   7      -7.636   4.208  22.660  1.00  0.00           O  
ATOM    202  O5'   C A   7      -9.135   2.501  21.628  1.00  0.00           O  
ATOM    203  C5'   C A   7     -10.375   1.978  21.195  1.00  0.00           C  
ATOM    204  C4'   C A   7     -10.211   0.506  20.800  1.00  0.00           C  
ATOM    205  O4'   C A   7      -9.225   0.344  19.786  1.00  0.00           O  
ATOM    206  C3'   C A   7      -9.786  -0.397  21.959  1.00  0.00           C  
ATOM    207  O3'   C A   7     -10.876  -0.774  22.788  1.00  0.00           O  
ATOM    208  C2'   C A   7      -9.204  -1.574  21.180  1.00  0.00           C  
ATOM    209  O2'   C A   7     -10.225  -2.433  20.707  1.00  0.00           O  
ATOM    210  C1'   C A   7      -8.538  -0.887  19.989  1.00  0.00           C  
ATOM    211  N1    C A   7      -7.072  -0.700  20.220  1.00  0.00           N  
ATOM    212  C2    C A   7      -6.207  -1.733  19.836  1.00  0.00           C  
ATOM    213  O2    C A   7      -6.642  -2.791  19.388  1.00  0.00           O  
ATOM    214  N3    C A   7      -4.861  -1.567  19.971  1.00  0.00           N  
ATOM    215  C4    C A   7      -4.370  -0.438  20.488  1.00  0.00           C  
ATOM    216  N4    C A   7      -3.053  -0.307  20.569  1.00  0.00           N  
ATOM    217  C5    C A   7      -5.226   0.612  20.953  1.00  0.00           C  
ATOM    218  C6    C A   7      -6.562   0.434  20.811  1.00  0.00           C  
ATOM    219  H5'   C A   7     -10.734   2.539  20.334  1.00  0.00           H  
ATOM    220 H5''   C A   7     -11.106   2.059  22.001  1.00  0.00           H  
ATOM    221  H4'   C A   7     -11.163   0.137  20.415  1.00  0.00           H  
ATOM    222  H3'   C A   7      -8.999   0.094  22.534  1.00  0.00           H  
ATOM    223  H2'   C A   7      -8.491  -2.136  21.776  1.00  0.00           H  
ATOM    224 HO2'   C A   7     -10.800  -2.621  21.454  1.00  0.00           H  
ATOM    225  H1'   C A   7      -8.675  -1.511  19.103  1.00  0.00           H  
ATOM    226  H41   C A   7      -2.469  -1.064  20.229  1.00  0.00           H  
ATOM    227  H42   C A   7      -2.650   0.547  20.915  1.00  0.00           H  
ATOM    228  H5    C A   7      -4.853   1.522  21.399  1.00  0.00           H  
ATOM    229  H6    C A   7      -7.229   1.206  21.157  1.00  0.00           H  
ATOM    230  P     C A   8     -10.654  -1.296  24.302  1.00  0.00           P  
ATOM    231  OP1   C A   8     -11.985  -1.484  24.917  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.656  -0.419  24.951  1.00  0.00           O  
ATOM    233  O5'   C A   8      -9.977  -2.745  24.101  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.742  -3.902  23.823  1.00  0.00           C  
ATOM    235  C4'   C A   8      -9.823  -5.092  23.527  1.00  0.00           C  
ATOM    236  O4'   C A   8      -8.902  -4.792  22.483  1.00  0.00           O  
ATOM    237  C3'   C A   8      -8.981  -5.545  24.723  1.00  0.00           C  
ATOM    238  O3'   C A   8      -9.674  -6.411  25.610  1.00  0.00           O  
ATOM    239  C2'   C A   8      -7.870  -6.296  23.996  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.296  -7.597  23.632  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.675  -5.470  22.729  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.510  -4.549  22.880  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.232  -5.065  22.628  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.067  -6.249  22.340  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.149  -4.248  22.727  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.299  -2.970  23.078  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.208  -2.225  23.165  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.582  -2.421  23.403  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.652  -3.249  23.312  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.378  -3.720  22.957  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.374  -4.137  24.680  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.437  -5.936  23.210  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.576  -4.674  25.242  1.00  0.00           H  
ATOM    254  H2'   C A   8      -6.964  -6.347  24.596  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -8.871  -7.905  24.340  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.477  -6.148  21.896  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.316  -2.658  22.947  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.270  -1.255  23.423  1.00  0.00           H  
ATOM    259  H5    C A   8      -5.720  -1.403  23.734  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.627  -2.876  23.583  1.00  0.00           H  
ATOM    261  P     A A   9      -9.218  -6.587  27.151  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.001  -7.700  27.730  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.251  -5.254  27.788  1.00  0.00           O  
ATOM    264  O5'   A A   9      -7.672  -7.045  27.066  1.00  0.00           O  
ATOM    265  C5'   A A   9      -7.288  -8.390  26.846  1.00  0.00           C  
ATOM    266  C4'   A A   9      -5.759  -8.506  26.781  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.215  -7.712  25.735  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.057  -8.058  28.065  1.00  0.00           C  
ATOM    269  O3'   A A   9      -5.004  -9.062  29.057  1.00  0.00           O  
ATOM    270  C2'   A A   9      -3.658  -7.744  27.540  1.00  0.00           C  
ATOM    271  O2'   A A   9      -2.867  -8.917  27.398  1.00  0.00           O  
ATOM    272  C1'   A A   9      -3.972  -7.167  26.157  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.039  -5.688  26.218  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.131  -4.865  26.362  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.837  -3.596  26.439  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.447  -3.574  26.350  1.00  0.00           C  
ATOM    277  C6    A A   9      -2.479  -2.542  26.377  1.00  0.00           C  
ATOM    278  N6    A A   9      -2.776  -1.248  26.489  1.00  0.00           N  
ATOM    279  N1    A A   9      -1.175  -2.856  26.298  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.837  -4.139  26.189  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.637  -5.205  26.150  1.00  0.00           N  
ATOM    282  C4    A A   9      -2.951  -4.848  26.226  1.00  0.00           C  
ATOM    283  H5'   A A   9      -7.714  -8.750  25.911  1.00  0.00           H  
ATOM    284 H5''   A A   9      -7.658  -9.011  27.663  1.00  0.00           H  
ATOM    285  H4'   A A   9      -5.495  -9.546  26.588  1.00  0.00           H  
ATOM    286  H3'   A A   9      -5.520  -7.151  28.455  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -4.258  -9.626  28.825  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.151  -7.021  28.182  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -2.006  -8.672  27.043  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.187  -7.447  25.455  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.147  -5.227  26.411  1.00  0.00           H  
ATOM    292  H61   A A   9      -2.020  -0.583  26.497  1.00  0.00           H  
ATOM    293  H62   A A   9      -3.742  -0.965  26.556  1.00  0.00           H  
ATOM    294  H2    A A   9       0.222  -4.344  26.126  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.528  -7.833  21.892  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.704  -8.852  22.859  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.378  -9.466  23.339  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.741  -8.709  24.360  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.327  -9.636  22.245  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.592 -10.746  21.413  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.063  -9.798  23.071  1.00  0.00           C  
ATOM    303  O2'   G B   1       1.968 -11.100  23.623  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.326  -8.758  24.169  1.00  0.00           C  
ATOM    305  N9    G B   1       1.858  -7.399  23.790  1.00  0.00           N  
ATOM    306  C8    G B   1       2.589  -6.238  23.717  1.00  0.00           C  
ATOM    307  N7    G B   1       1.888  -5.176  23.441  1.00  0.00           N  
ATOM    308  C5    G B   1       0.591  -5.661  23.294  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.629  -4.973  22.986  1.00  0.00           C  
ATOM    310  O6    G B   1      -0.805  -3.772  22.803  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.724  -5.825  22.907  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.657  -7.183  23.110  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.782  -7.868  22.956  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.532  -7.836  23.435  1.00  0.00           N  
ATOM    315  C4    G B   1       0.563  -7.023  23.502  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.244  -8.451  23.717  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.307  -9.642  22.410  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.596 -10.450  23.756  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.221  -8.717  21.665  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.177  -9.570  22.478  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.203 -11.720  22.925  1.00  0.00           H  
ATOM    322  H1'   G B   1       1.828  -9.061  25.090  1.00  0.00           H  
ATOM    323  H8    G B   1       3.656  -6.202  23.888  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.618  -5.387  22.708  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.636  -7.389  22.682  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.763  -8.868  23.073  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.263  -8.257  21.053  1.00  0.00           H  
ATOM    328  P     G B   2       3.892 -10.526  19.849  1.00  0.00           P  
ATOM    329  OP1   G B   2       4.321 -11.819  19.273  1.00  0.00           O  
ATOM    330  OP2   G B   2       4.750  -9.324  19.724  1.00  0.00           O  
ATOM    331  O5'   G B   2       2.408 -10.179  19.328  1.00  0.00           O  
ATOM    332  C5'   G B   2       1.371 -11.141  19.417  1.00  0.00           C  
ATOM    333  C4'   G B   2      -0.012 -10.495  19.308  1.00  0.00           C  
ATOM    334  O4'   G B   2      -0.151  -9.412  20.214  1.00  0.00           O  
ATOM    335  C3'   G B   2      -0.336  -9.907  17.939  1.00  0.00           C  
ATOM    336  O3'   G B   2      -0.636 -10.903  16.973  1.00  0.00           O  
ATOM    337  C2'   G B   2      -1.538  -9.037  18.314  1.00  0.00           C  
ATOM    338  O2'   G B   2      -2.748  -9.771  18.352  1.00  0.00           O  
ATOM    339  C1'   G B   2      -1.210  -8.593  19.741  1.00  0.00           C  
ATOM    340  N9    G B   2      -0.872  -7.155  19.751  1.00  0.00           N  
ATOM    341  C8    G B   2       0.345  -6.528  19.835  1.00  0.00           C  
ATOM    342  N7    G B   2       0.270  -5.225  19.797  1.00  0.00           N  
ATOM    343  C5    G B   2      -1.097  -4.961  19.676  1.00  0.00           C  
ATOM    344  C6    G B   2      -1.828  -3.724  19.615  1.00  0.00           C  
ATOM    345  O6    G B   2      -1.405  -2.571  19.662  1.00  0.00           O  
ATOM    346  N1    G B   2      -3.202  -3.914  19.493  1.00  0.00           N  
ATOM    347  C2    G B   2      -3.805  -5.149  19.435  1.00  0.00           C  
ATOM    348  N2    G B   2      -5.123  -5.183  19.295  1.00  0.00           N  
ATOM    349  N3    G B   2      -3.141  -6.307  19.510  1.00  0.00           N  
ATOM    350  C4    G B   2      -1.794  -6.146  19.632  1.00  0.00           C  
ATOM    351  H5'   G B   2       1.425 -11.644  20.383  1.00  0.00           H  
ATOM    352 H5''   G B   2       1.494 -11.886  18.630  1.00  0.00           H  
ATOM    353  H4'   G B   2      -0.765 -11.249  19.540  1.00  0.00           H  
ATOM    354  H3'   G B   2       0.493  -9.277  17.613  1.00  0.00           H  
ATOM    355  H2'   G B   2      -1.632  -8.191  17.634  1.00  0.00           H  
ATOM    356 HO2'   G B   2      -3.025  -9.907  17.440  1.00  0.00           H  
ATOM    357  H1'   G B   2      -2.089  -8.745  20.369  1.00  0.00           H  
ATOM    358  H8    G B   2       1.278  -7.067  19.928  1.00  0.00           H  
ATOM    359  H1    G B   2      -3.785  -3.084  19.496  1.00  0.00           H  
ATOM    360  H21   G B   2      -5.661  -4.324  19.235  1.00  0.00           H  
ATOM    361  H22   G B   2      -5.575  -6.082  19.283  1.00  0.00           H  
HETATM  362  P    IC B   3      -0.772 -10.554  15.402  1.00  0.00           P  
HETATM  363  OP1  IC B   3      -0.904 -11.830  14.666  1.00  0.00           O  
HETATM  364  OP2  IC B   3       0.306  -9.607  15.050  1.00  0.00           O  
HETATM  365  O5'  IC B   3      -2.177  -9.762  15.305  1.00  0.00           O  
HETATM  366  O3'  IC B   3      -5.165  -9.384  12.854  1.00  0.00           O  
HETATM  367  C1'  IC B   3      -5.015  -7.209  15.796  1.00  0.00           C  
HETATM  368  C2'  IC B   3      -5.453  -7.425  14.347  1.00  0.00           C  
HETATM  369  C3'  IC B   3      -4.604  -8.623  13.913  1.00  0.00           C  
HETATM  370  C4'  IC B   3      -4.566  -9.410  15.219  1.00  0.00           C  
HETATM  371  C5'  IC B   3      -3.424 -10.433  15.270  1.00  0.00           C  
HETATM  372  O4'  IC B   3      -4.453  -8.437  16.250  1.00  0.00           O  
HETATM  373  O2'  IC B   3      -6.842  -7.693  14.348  1.00  0.00           O  
HETATM  374  N2   IC B   3      -5.827  -4.438  15.974  1.00  0.00           N  
HETATM  375  C4   IC B   3      -2.343  -3.847  16.164  1.00  0.00           C  
HETATM  376  N3   IC B   3      -3.699  -3.710  16.158  1.00  0.00           N  
HETATM  377  C2   IC B   3      -4.530  -4.748  16.008  1.00  0.00           C  
HETATM  378  O4   IC B   3      -1.617  -2.873  16.329  1.00  0.00           O  
HETATM  379  N1   IC B   3      -4.061  -6.063  15.887  1.00  0.00           N  
HETATM  380  C6   IC B   3      -2.704  -6.259  15.839  1.00  0.00           C  
HETATM  381  C5   IC B   3      -1.864  -5.206  15.979  1.00  0.00           C  
HETATM  382  H1'  IC B   3      -5.892  -6.991  16.406  1.00  0.00           H  
HETATM  383  H2'  IC B   3      -5.242  -6.556  13.732  1.00  0.00           H  
HETATM  384  H3'  IC B   3      -3.595  -8.288  13.666  1.00  0.00           H  
HETATM  385  H4'  IC B   3      -5.518  -9.930  15.327  1.00  0.00           H  
HETATM  386  H5'  IC B   3      -3.535 -11.061  16.154  1.00  0.00           H  
HETATM  387 H5''  IC B   3      -3.472 -11.069  14.384  1.00  0.00           H  
HETATM  388 HO2'  IC B   3      -7.164  -7.557  13.449  1.00  0.00           H  
HETATM  389  H21  IC B   3      -6.533  -5.139  15.817  1.00  0.00           H  
HETATM  390  H22  IC B   3      -6.080  -3.460  16.086  1.00  0.00           H  
HETATM  391  H6   IC B   3      -2.299  -7.251  15.694  1.00  0.00           H  
HETATM  392  H5   IC B   3      -0.797  -5.366  15.951  1.00  0.00           H  
ATOM    393  P     G B   4      -4.968  -8.969  11.307  1.00  0.00           P  
ATOM    394  OP1   G B   4      -5.469 -10.081  10.471  1.00  0.00           O  
ATOM    395  OP2   G B   4      -3.584  -8.480  11.133  1.00  0.00           O  
ATOM    396  O5'   G B   4      -5.961  -7.714  11.130  1.00  0.00           O  
ATOM    397  C5'   G B   4      -7.349  -7.886  10.924  1.00  0.00           C  
ATOM    398  C4'   G B   4      -8.069  -6.540  11.038  1.00  0.00           C  
ATOM    399  O4'   G B   4      -7.774  -5.926  12.289  1.00  0.00           O  
ATOM    400  C3'   G B   4      -7.701  -5.511   9.965  1.00  0.00           C  
ATOM    401  O3'   G B   4      -8.379  -5.689   8.729  1.00  0.00           O  
ATOM    402  C2'   G B   4      -8.152  -4.240  10.680  1.00  0.00           C  
ATOM    403  O2'   G B   4      -9.562  -4.092  10.646  1.00  0.00           O  
ATOM    404  C1'   G B   4      -7.711  -4.516  12.112  1.00  0.00           C  
ATOM    405  N9    G B   4      -6.342  -3.987  12.332  1.00  0.00           N  
ATOM    406  C8    G B   4      -5.121  -4.586  12.139  1.00  0.00           C  
ATOM    407  N7    G B   4      -4.102  -3.846  12.474  1.00  0.00           N  
ATOM    408  C5    G B   4      -4.678  -2.640  12.866  1.00  0.00           C  
ATOM    409  C6    G B   4      -4.078  -1.416  13.309  1.00  0.00           C  
ATOM    410  O6    G B   4      -2.891  -1.155  13.486  1.00  0.00           O  
ATOM    411  N1    G B   4      -5.012  -0.414  13.545  1.00  0.00           N  
ATOM    412  C2    G B   4      -6.370  -0.577  13.401  1.00  0.00           C  
ATOM    413  N2    G B   4      -7.132   0.471  13.687  1.00  0.00           N  
ATOM    414  N3    G B   4      -6.949  -1.718  13.003  1.00  0.00           N  
ATOM    415  C4    G B   4      -6.049  -2.712  12.752  1.00  0.00           C  
ATOM    416  H5'   G B   4      -7.747  -8.564  11.680  1.00  0.00           H  
ATOM    417 H5''   G B   4      -7.525  -8.313   9.936  1.00  0.00           H  
ATOM    418  H4'   G B   4      -9.144  -6.716  10.984  1.00  0.00           H  
ATOM    419  H3'   G B   4      -6.619  -5.502   9.823  1.00  0.00           H  
ATOM    420  H2'   G B   4      -7.665  -3.358  10.273  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -9.829  -4.151   9.724  1.00  0.00           H  
ATOM    422  H1'   G B   4      -8.394  -4.022  12.805  1.00  0.00           H  
ATOM    423  H8    G B   4      -5.003  -5.591  11.765  1.00  0.00           H  
ATOM    424  H1    G B   4      -4.645   0.479  13.842  1.00  0.00           H  
ATOM    425  H21   G B   4      -6.722   1.319  14.039  1.00  0.00           H  
ATOM    426  H22   G B   4      -8.131   0.363  13.617  1.00  0.00           H  
ATOM    427  P     A B   5      -7.864  -4.977   7.369  1.00  0.00           P  
ATOM    428  OP1   A B   5      -8.760  -5.405   6.273  1.00  0.00           O  
ATOM    429  OP2   A B   5      -6.408  -5.202   7.260  1.00  0.00           O  
ATOM    430  O5'   A B   5      -8.103  -3.401   7.631  1.00  0.00           O  
ATOM    431  C5'   A B   5      -9.382  -2.808   7.490  1.00  0.00           C  
ATOM    432  C4'   A B   5      -9.400  -1.384   8.058  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.880  -1.347   9.383  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.601  -0.348   7.266  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.281   0.152   6.126  1.00  0.00           O  
ATOM    436  C2'   A B   5      -8.463   0.729   8.341  1.00  0.00           C  
ATOM    437  O2'   A B   5      -9.670   1.451   8.518  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.204  -0.112   9.587  1.00  0.00           C  
ATOM    439  N9    A B   5      -6.743  -0.291   9.766  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.935  -1.361   9.460  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.672  -1.169   9.726  1.00  0.00           N  
ATOM    442  C5    A B   5      -4.631   0.136  10.213  1.00  0.00           C  
ATOM    443  C6    A B   5      -3.593   0.990  10.657  1.00  0.00           C  
ATOM    444  N6    A B   5      -2.314   0.626  10.727  1.00  0.00           N  
ATOM    445  N1    A B   5      -3.890   2.247  11.035  1.00  0.00           N  
ATOM    446  C2    A B   5      -5.161   2.635  11.003  1.00  0.00           C  
ATOM    447  N3    A B   5      -6.229   1.938  10.630  1.00  0.00           N  
ATOM    448  C4    A B   5      -5.891   0.679  10.235  1.00  0.00           C  
ATOM    449  H5'   A B   5     -10.117  -3.406   8.028  1.00  0.00           H  
ATOM    450 H5''   A B   5      -9.659  -2.782   6.435  1.00  0.00           H  
ATOM    451  H4'   A B   5     -10.437  -1.048   8.091  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.624  -0.759   7.005  1.00  0.00           H  
ATOM    453  H2'   A B   5      -7.640   1.408   8.125  1.00  0.00           H  
ATOM    454 HO2'   A B   5     -10.021   1.630   7.640  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.606   0.399  10.463  1.00  0.00           H  
ATOM    456  H8    A B   5      -6.304  -2.282   9.034  1.00  0.00           H  
ATOM    457  H61   A B   5      -1.622   1.284  11.070  1.00  0.00           H  
ATOM    458  H62   A B   5      -2.057  -0.317  10.481  1.00  0.00           H  
ATOM    459  H2    A B   5      -5.353   3.648  11.323  1.00  0.00           H  
HETATM  460  P    IG B   6      -8.489   0.889   4.923  1.00  0.00           P  
HETATM  461  OP1  IG B   6      -9.491   1.306   3.919  1.00  0.00           O  
HETATM  462  OP2  IG B   6      -7.363   0.021   4.523  1.00  0.00           O  
HETATM  463  O5'  IG B   6      -7.870   2.219   5.596  1.00  0.00           O  
HETATM  464  O3'  IG B   6      -7.362   6.134   4.988  1.00  0.00           O  
HETATM  465  C1'  IG B   6      -5.892   4.491   7.881  1.00  0.00           C  
HETATM  466  C2'  IG B   6      -5.860   5.620   6.851  1.00  0.00           C  
HETATM  467  C3'  IG B   6      -6.801   5.090   5.770  1.00  0.00           C  
HETATM  468  C4'  IG B   6      -7.854   4.410   6.641  1.00  0.00           C  
HETATM  469  C5'  IG B   6      -8.670   3.349   5.895  1.00  0.00           C  
HETATM  470  O4'  IG B   6      -7.166   3.869   7.764  1.00  0.00           O  
HETATM  471  O2'  IG B   6      -6.377   6.794   7.451  1.00  0.00           O  
HETATM  472  N6   IG B   6      -0.621   1.492   7.795  1.00  0.00           N  
HETATM  473  O2   IG B   6      -0.902   5.930   8.819  1.00  0.00           O  
HETATM  474  C6   IG B   6      -1.426   2.552   7.924  1.00  0.00           C  
HETATM  475  C5   IG B   6      -2.818   2.544   7.673  1.00  0.00           C  
HETATM  476  N7   IG B   6      -3.719   1.578   7.234  1.00  0.00           N  
HETATM  477  C8   IG B   6      -4.864   2.207   7.229  1.00  0.00           C  
HETATM  478  N9   IG B   6      -4.797   3.515   7.651  1.00  0.00           N  
HETATM  479  C4   IG B   6      -3.462   3.735   7.901  1.00  0.00           C  
HETATM  480  N3   IG B   6      -2.861   4.890   8.306  1.00  0.00           N  
HETATM  481  C2   IG B   6      -1.509   4.911   8.505  1.00  0.00           C  
HETATM  482  N1   IG B   6      -0.816   3.721   8.333  1.00  0.00           N  
HETATM  483  H1'  IG B   6      -5.776   4.911   8.880  1.00  0.00           H  
HETATM  484  H2'  IG B   6      -4.858   5.800   6.464  1.00  0.00           H  
HETATM  485  H3'  IG B   6      -6.295   4.344   5.154  1.00  0.00           H  
HETATM  486  H4'  IG B   6      -8.538   5.179   7.002  1.00  0.00           H  
HETATM  487  H5'  IG B   6      -9.511   3.050   6.516  1.00  0.00           H  
HETATM  488 H5''  IG B   6      -9.057   3.778   4.969  1.00  0.00           H  
HETATM  489 HO2'  IG B   6      -6.751   7.329   6.744  1.00  0.00           H  
HETATM  490  H61  IG B   6       0.371   1.567   8.011  1.00  0.00           H  
HETATM  491  H62  IG B   6      -1.012   0.608   7.505  1.00  0.00           H  
HETATM  492  H8   IG B   6      -5.785   1.728   6.933  1.00  0.00           H  
HETATM  493  H1   IG B   6       0.182   3.752   8.499  1.00  0.00           H  
ATOM    494  P     C B   7      -6.661   6.657   3.633  1.00  0.00           P  
ATOM    495  OP1   C B   7      -7.545   7.678   3.031  1.00  0.00           O  
ATOM    496  OP2   C B   7      -6.252   5.474   2.845  1.00  0.00           O  
ATOM    497  O5'   C B   7      -5.324   7.384   4.155  1.00  0.00           O  
ATOM    498  C5'   C B   7      -5.343   8.659   4.769  1.00  0.00           C  
ATOM    499  C4'   C B   7      -3.938   9.023   5.262  1.00  0.00           C  
ATOM    500  O4'   C B   7      -3.405   8.029   6.130  1.00  0.00           O  
ATOM    501  C3'   C B   7      -2.925   9.190   4.132  1.00  0.00           C  
ATOM    502  O3'   C B   7      -3.022  10.465   3.514  1.00  0.00           O  
ATOM    503  C2'   C B   7      -1.624   9.016   4.912  1.00  0.00           C  
ATOM    504  O2'   C B   7      -1.287  10.206   5.600  1.00  0.00           O  
ATOM    505  C1'   C B   7      -1.996   7.934   5.930  1.00  0.00           C  
ATOM    506  N1    C B   7      -1.576   6.576   5.463  1.00  0.00           N  
ATOM    507  C2    C B   7      -0.239   6.196   5.651  1.00  0.00           C  
ATOM    508  O2    C B   7       0.599   6.997   6.059  1.00  0.00           O  
ATOM    509  N3    C B   7       0.142   4.917   5.371  1.00  0.00           N  
ATOM    510  C4    C B   7      -0.745   4.040   4.893  1.00  0.00           C  
ATOM    511  N4    C B   7      -0.339   2.798   4.668  1.00  0.00           N  
ATOM    512  C5    C B   7      -2.102   4.410   4.624  1.00  0.00           C  
ATOM    513  C6    C B   7      -2.469   5.682   4.916  1.00  0.00           C  
ATOM    514  H5'   C B   7      -6.030   8.656   5.613  1.00  0.00           H  
ATOM    515 H5''   C B   7      -5.677   9.406   4.047  1.00  0.00           H  
ATOM    516  H4'   C B   7      -3.992   9.964   5.811  1.00  0.00           H  
ATOM    517  H3'   C B   7      -3.041   8.380   3.410  1.00  0.00           H  
ATOM    518  H2'   C B   7      -0.803   8.710   4.267  1.00  0.00           H  
ATOM    519 HO2'   C B   7      -1.479  10.934   5.001  1.00  0.00           H  
ATOM    520  H1'   C B   7      -1.488   8.146   6.874  1.00  0.00           H  
ATOM    521  H41   C B   7       0.623   2.554   4.880  1.00  0.00           H  
ATOM    522  H42   C B   7      -0.989   2.105   4.339  1.00  0.00           H  
ATOM    523  H5    C B   7      -2.830   3.725   4.216  1.00  0.00           H  
ATOM    524  H6    C B   7      -3.487   5.982   4.728  1.00  0.00           H  
ATOM    525  P     C B   8      -2.533  10.718   1.996  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.836  12.123   1.651  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.054   9.620   1.155  1.00  0.00           O  
ATOM    528  O5'   C B   8      -0.934  10.551   2.087  1.00  0.00           O  
ATOM    529  C5'   C B   8      -0.096  11.578   2.581  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.352  11.084   2.666  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.463   9.936   3.499  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.957  10.682   1.320  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.410  11.786   0.551  1.00  0.00           O  
ATOM    534  C2'   C B   8       3.117   9.816   1.804  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.190  10.620   2.261  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.498   9.093   3.000  1.00  0.00           C  
ATOM    537  N1    C B   8       1.996   7.743   2.604  1.00  0.00           N  
ATOM    538  C2    C B   8       2.918   6.690   2.546  1.00  0.00           C  
ATOM    539  O2    C B   8       4.123   6.889   2.691  1.00  0.00           O  
ATOM    540  N3    C B   8       2.477   5.426   2.306  1.00  0.00           N  
ATOM    541  C4    C B   8       1.183   5.199   2.072  1.00  0.00           C  
ATOM    542  N4    C B   8       0.807   3.949   1.844  1.00  0.00           N  
ATOM    543  C5    C B   8       0.221   6.260   2.044  1.00  0.00           C  
ATOM    544  C6    C B   8       0.671   7.511   2.306  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.431  11.885   3.571  1.00  0.00           H  
ATOM    546 H5''   C B   8      -0.143  12.438   1.911  1.00  0.00           H  
ATOM    547  H4'   C B   8       1.966  11.879   3.092  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.241  10.074   0.763  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.461   9.129   1.033  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.236  11.379   1.672  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.261   8.970   3.770  1.00  0.00           H  
ATOM    552  H41   C B   8       1.517   3.227   1.901  1.00  0.00           H  
ATOM    553  H42   C B   8      -0.164   3.727   1.706  1.00  0.00           H  
ATOM    554  H5    C B   8      -0.825   6.102   1.826  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.028   8.332   2.281  1.00  0.00           H  
ATOM    556  P     A B   9       2.610  11.675  -1.048  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.123  12.973  -1.537  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.379  11.103  -1.632  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.781  10.580  -1.219  1.00  0.00           O  
ATOM    560  C5'   A B   9       5.145  10.908  -1.033  1.00  0.00           C  
ATOM    561  C4'   A B   9       6.028   9.689  -1.314  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.786   8.633  -0.395  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.813   9.080  -2.701  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.440   9.804  -3.746  1.00  0.00           O  
ATOM    565  C2'   A B   9       6.433   7.702  -2.494  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.847   7.757  -2.572  1.00  0.00           O  
ATOM    567  C1'   A B   9       6.005   7.391  -1.055  1.00  0.00           C  
ATOM    568  N9    A B   9       4.764   6.582  -1.048  1.00  0.00           N  
ATOM    569  C8    A B   9       3.457   6.989  -0.923  1.00  0.00           C  
ATOM    570  N7    A B   9       2.591   6.013  -0.939  1.00  0.00           N  
ATOM    571  C5    A B   9       3.380   4.874  -1.099  1.00  0.00           C  
ATOM    572  C6    A B   9       3.102   3.489  -1.197  1.00  0.00           C  
ATOM    573  N6    A B   9       1.882   2.966  -1.102  1.00  0.00           N  
ATOM    574  N1    A B   9       4.112   2.624  -1.399  1.00  0.00           N  
ATOM    575  C2    A B   9       5.349   3.103  -1.488  1.00  0.00           C  
ATOM    576  N3    A B   9       5.753   4.369  -1.400  1.00  0.00           N  
ATOM    577  C4    A B   9       4.705   5.218  -1.197  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.314  11.248  -0.013  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.421  11.710  -1.719  1.00  0.00           H  
ATOM    580  H4'   A B   9       7.073   9.986  -1.222  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.747   8.966  -2.905  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.953  10.623  -3.877  1.00  0.00           H  
ATOM    583  H2'   A B   9       6.040   6.976  -3.208  1.00  0.00           H  
ATOM    584 HO2'   A B   9       8.063   8.338  -3.309  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.795   6.830  -0.552  1.00  0.00           H  
ATOM    586  H8    A B   9       3.167   8.025  -0.822  1.00  0.00           H  
ATOM    587  H61   A B   9       1.787   1.964  -1.148  1.00  0.00           H  
ATOM    588  H62   A B   9       1.100   3.571  -0.905  1.00  0.00           H  
ATOM    589  H2    A B   9       6.127   2.370  -1.645  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'   G A   1       8.247  -2.704   3.268  1.00  0.00           O  
ATOM      2  C5'   G A   1       9.286  -2.680   2.306  1.00  0.00           C  
ATOM      3  C4'   G A   1       9.554  -1.274   1.742  1.00  0.00           C  
ATOM      4  O4'   G A   1       8.667  -0.903   0.694  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.465  -0.153   2.774  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.622  -0.096   3.582  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.284   1.062   1.883  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.509   1.459   1.289  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.329   0.477   0.833  1.00  0.00           C  
ATOM     10  N9    G A   1       6.901   0.565   1.243  1.00  0.00           N  
ATOM     11  C8    G A   1       5.990  -0.457   1.366  1.00  0.00           C  
ATOM     12  N7    G A   1       4.775  -0.067   1.628  1.00  0.00           N  
ATOM     13  C5    G A   1       4.881   1.319   1.713  1.00  0.00           C  
ATOM     14  C6    G A   1       3.881   2.312   1.972  1.00  0.00           C  
ATOM     15  O6    G A   1       2.676   2.159   2.154  1.00  0.00           O  
ATOM     16  N1    G A   1       4.396   3.603   1.997  1.00  0.00           N  
ATOM     17  C2    G A   1       5.720   3.907   1.783  1.00  0.00           C  
ATOM     18  N2    G A   1       6.062   5.187   1.867  1.00  0.00           N  
ATOM     19  N3    G A   1       6.662   2.992   1.508  1.00  0.00           N  
ATOM     20  C4    G A   1       6.184   1.714   1.493  1.00  0.00           C  
ATOM     21  H5'   G A   1       9.039  -3.354   1.485  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.197  -3.040   2.786  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.561  -1.269   1.323  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.559  -0.250   3.373  1.00  0.00           H  
ATOM     25  H2'   G A   1       8.845   1.892   2.436  1.00  0.00           H  
ATOM     26 HO2'   G A   1      11.173   1.460   1.986  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.457   0.999  -0.115  1.00  0.00           H  
ATOM     28  H8    G A   1       6.251  -1.497   1.238  1.00  0.00           H  
ATOM     29  H1    G A   1       3.729   4.349   2.167  1.00  0.00           H  
ATOM     30  H21   G A   1       5.365   5.884   2.117  1.00  0.00           H  
ATOM     31  H22   G A   1       7.023   5.441   1.712  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.577  -2.278   4.081  1.00  0.00           H  
ATOM     33  P     G A   2      10.519  -0.376   5.162  1.00  0.00           P  
ATOM     34  OP1   G A   2      11.887  -0.584   5.686  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.468  -1.399   5.373  1.00  0.00           O  
ATOM     36  O5'   G A   2       9.980   1.063   5.644  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.831   2.195   5.586  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.050   3.510   5.573  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.092   3.548   4.521  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.293   3.814   6.864  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.128   4.355   7.875  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.301   4.849   6.344  1.00  0.00           C  
ATOM     43  O2'   G A   2       8.915   6.117   6.189  1.00  0.00           O  
ATOM     44  C1'   G A   2       7.960   4.288   4.963  1.00  0.00           C  
ATOM     45  N9    G A   2       6.749   3.441   5.046  1.00  0.00           N  
ATOM     46  C8    G A   2       6.621   2.076   4.993  1.00  0.00           C  
ATOM     47  N7    G A   2       5.389   1.655   5.090  1.00  0.00           N  
ATOM     48  C5    G A   2       4.640   2.824   5.234  1.00  0.00           C  
ATOM     49  C6    G A   2       3.226   3.031   5.377  1.00  0.00           C  
ATOM     50  O6    G A   2       2.323   2.198   5.400  1.00  0.00           O  
ATOM     51  N1    G A   2       2.886   4.374   5.502  1.00  0.00           N  
ATOM     52  C2    G A   2       3.797   5.402   5.503  1.00  0.00           C  
ATOM     53  N2    G A   2       3.330   6.629   5.696  1.00  0.00           N  
ATOM     54  N3    G A   2       5.116   5.228   5.351  1.00  0.00           N  
ATOM     55  C4    G A   2       5.473   3.919   5.220  1.00  0.00           C  
ATOM     56  H5'   G A   2      11.422   2.154   4.671  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.512   2.181   6.438  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.761   4.321   5.408  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.768   2.918   7.204  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.427   4.925   6.991  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.482   6.246   6.956  1.00  0.00           H  
ATOM     62  H1'   G A   2       7.760   5.111   4.276  1.00  0.00           H  
ATOM     63  H8    G A   2       7.464   1.408   4.875  1.00  0.00           H  
ATOM     64  H1    G A   2       1.897   4.594   5.573  1.00  0.00           H  
ATOM     65  H21   G A   2       2.337   6.790   5.834  1.00  0.00           H  
ATOM     66  H22   G A   2       3.987   7.392   5.683  1.00  0.00           H  
HETATM   67  P    IC A   3       9.710   4.311   9.433  1.00  0.00           P  
HETATM   68  OP1  IC A   3      10.797   4.953  10.204  1.00  0.00           O  
HETATM   69  OP2  IC A   3       9.296   2.930   9.753  1.00  0.00           O  
HETATM   70  O5'  IC A   3       8.403   5.255   9.508  1.00  0.00           O  
HETATM   71  O3'  IC A   3       6.854   7.872  11.933  1.00  0.00           O  
HETATM   72  C1'  IC A   3       4.908   6.836   9.016  1.00  0.00           C  
HETATM   73  C2'  IC A   3       4.939   7.304  10.473  1.00  0.00           C  
HETATM   74  C3'  IC A   3       6.384   7.031  10.890  1.00  0.00           C  
HETATM   75  C4'  IC A   3       7.105   7.306   9.575  1.00  0.00           C  
HETATM   76  C5'  IC A   3       8.498   6.668   9.520  1.00  0.00           C  
HETATM   77  O4'  IC A   3       6.251   6.828   8.545  1.00  0.00           O  
HETATM   78  O2'  IC A   3       4.591   8.675  10.500  1.00  0.00           O  
HETATM   79  N2   IC A   3       2.052   6.512   8.990  1.00  0.00           N  
HETATM   80  C4   IC A   3       2.839   3.069   8.738  1.00  0.00           C  
HETATM   81  N3   IC A   3       2.188   4.266   8.801  1.00  0.00           N  
HETATM   82  C2   IC A   3       2.833   5.433   8.902  1.00  0.00           C  
HETATM   83  O4   IC A   3       2.208   2.021   8.643  1.00  0.00           O  
HETATM   84  N1   IC A   3       4.230   5.511   8.918  1.00  0.00           N  
HETATM   85  C6   IC A   3       4.943   4.340   8.868  1.00  0.00           C  
HETATM   86  C5   IC A   3       4.289   3.157   8.778  1.00  0.00           C  
HETATM   87  H1'  IC A   3       4.349   7.561   8.422  1.00  0.00           H  
HETATM   88  H2'  IC A   3       4.248   6.733  11.089  1.00  0.00           H  
HETATM   89  H3'  IC A   3       6.498   5.977  11.148  1.00  0.00           H  
HETATM   90  H4'  IC A   3       7.206   8.387   9.468  1.00  0.00           H  
HETATM   91  H5'  IC A   3       9.011   7.012   8.625  1.00  0.00           H  
HETATM   92 H5''  IC A   3       9.070   6.987  10.394  1.00  0.00           H  
HETATM   93 HO2'  IC A   3       4.401   8.911  11.416  1.00  0.00           H  
HETATM   94  H21  IC A   3       2.441   7.433   9.113  1.00  0.00           H  
HETATM   95  H22  IC A   3       1.046   6.378   8.946  1.00  0.00           H  
HETATM   96  H6   IC A   3       6.025   4.355   8.902  1.00  0.00           H  
HETATM   97  H5   IC A   3       4.852   2.238   8.734  1.00  0.00           H  
ATOM     98  P     G A   4       6.543   7.559  13.484  1.00  0.00           P  
ATOM     99  OP1   G A   4       7.395   8.446  14.306  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.591   6.096  13.683  1.00  0.00           O  
ATOM    101  O5'   G A   4       5.011   8.031  13.650  1.00  0.00           O  
ATOM    102  C5'   G A   4       4.668   9.382  13.884  1.00  0.00           C  
ATOM    103  C4'   G A   4       3.148   9.563  13.818  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.632   9.074  12.583  1.00  0.00           O  
ATOM    105  C3'   G A   4       2.367   8.843  14.923  1.00  0.00           C  
ATOM    106  O3'   G A   4       2.327   9.545  16.156  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.994   8.782  14.260  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.323  10.031  14.320  1.00  0.00           O  
ATOM    109  C1'   G A   4       1.360   8.479  12.813  1.00  0.00           C  
ATOM    110  N9    G A   4       1.374   7.012  12.593  1.00  0.00           N  
ATOM    111  C8    G A   4       2.389   6.102  12.755  1.00  0.00           C  
ATOM    112  N7    G A   4       2.059   4.873  12.474  1.00  0.00           N  
ATOM    113  C5    G A   4       0.707   4.955  12.156  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.236   3.934  11.804  1.00  0.00           C  
ATOM    115  O6    G A   4      -0.051   2.728  11.652  1.00  0.00           O  
ATOM    116  N1    G A   4      -1.524   4.427  11.630  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.864   5.754  11.752  1.00  0.00           C  
ATOM    118  N2    G A   4      -3.134   6.070  11.531  1.00  0.00           N  
ATOM    119  N3    G A   4      -0.994   6.723  12.071  1.00  0.00           N  
ATOM    120  C4    G A   4       0.275   6.259  12.258  1.00  0.00           C  
ATOM    121  H5'   G A   4       5.131  10.010  13.123  1.00  0.00           H  
ATOM    122 H5''   G A   4       5.028   9.688  14.866  1.00  0.00           H  
ATOM    123  H4'   G A   4       2.923  10.627  13.887  1.00  0.00           H  
ATOM    124  H3'   G A   4       2.764   7.835  15.054  1.00  0.00           H  
ATOM    125  H2'   G A   4       0.375   7.998  14.691  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.293  10.289  15.246  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.618   8.924  12.150  1.00  0.00           H  
ATOM    128  H8    G A   4       3.386   6.371  13.069  1.00  0.00           H  
ATOM    129  H1    G A   4      -2.233   3.749  11.388  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.792   5.365  11.246  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.397   7.039  11.588  1.00  0.00           H  
ATOM    132  P     A A   5       1.903   8.813  17.536  1.00  0.00           P  
ATOM    133  OP1   A A   5       2.020   9.805  18.626  1.00  0.00           O  
ATOM    134  OP2   A A   5       2.640   7.535  17.621  1.00  0.00           O  
ATOM    135  O5'   A A   5       0.338   8.468  17.330  1.00  0.00           O  
ATOM    136  C5'   A A   5      -0.670   9.443  17.528  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.028   8.953  17.014  1.00  0.00           C  
ATOM    138  O4'   A A   5      -1.937   8.431  15.691  1.00  0.00           O  
ATOM    139  C3'   A A   5      -2.684   7.858  17.858  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.362   8.351  19.003  1.00  0.00           O  
ATOM    141  C2'   A A   5      -3.668   7.305  16.830  1.00  0.00           C  
ATOM    142  O2'   A A   5      -4.793   8.152  16.671  1.00  0.00           O  
ATOM    143  C1'   A A   5      -2.840   7.342  15.551  1.00  0.00           C  
ATOM    144  N9    A A   5      -2.149   6.043  15.368  1.00  0.00           N  
ATOM    145  C8    A A   5      -0.847   5.684  15.624  1.00  0.00           C  
ATOM    146  N7    A A   5      -0.578   4.430  15.373  1.00  0.00           N  
ATOM    147  C5    A A   5      -1.802   3.908  14.955  1.00  0.00           C  
ATOM    148  C6    A A   5      -2.241   2.621  14.559  1.00  0.00           C  
ATOM    149  N6    A A   5      -1.441   1.560  14.470  1.00  0.00           N  
ATOM    150  N1    A A   5      -3.536   2.435  14.247  1.00  0.00           N  
ATOM    151  C2    A A   5      -4.358   3.479  14.297  1.00  0.00           C  
ATOM    152  N3    A A   5      -4.078   4.734  14.627  1.00  0.00           N  
ATOM    153  C4    A A   5      -2.764   4.886  14.956  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.403  10.350  16.987  1.00  0.00           H  
ATOM    155 H5''   A A   5      -0.746   9.682  18.590  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.709   9.804  16.995  1.00  0.00           H  
ATOM    157  H3'   A A   5      -1.940   7.103  18.122  1.00  0.00           H  
ATOM    158  H2'   A A   5      -3.987   6.295  17.085  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.063   8.427  17.553  1.00  0.00           H  
ATOM    160  H1'   A A   5      -3.498   7.509  14.697  1.00  0.00           H  
ATOM    161  H8    A A   5      -0.102   6.371  15.997  1.00  0.00           H  
ATOM    162  H61   A A   5      -1.820   0.671  14.164  1.00  0.00           H  
ATOM    163  H62   A A   5      -0.458   1.667  14.665  1.00  0.00           H  
ATOM    164  H2    A A   5      -5.386   3.284  14.032  1.00  0.00           H  
HETATM  165  P    IG A   6      -3.746   7.387  20.244  1.00  0.00           P  
HETATM  166  OP1  IG A   6      -4.439   8.213  21.255  1.00  0.00           O  
HETATM  167  OP2  IG A   6      -2.538   6.623  20.618  1.00  0.00           O  
HETATM  168  O5'  IG A   6      -4.814   6.345  19.628  1.00  0.00           O  
HETATM  169  O3'  IG A   6      -8.377   4.571  20.317  1.00  0.00           O  
HETATM  170  C1'  IG A   6      -6.332   3.685  17.447  1.00  0.00           C  
HETATM  171  C2'  IG A   6      -7.361   3.285  18.502  1.00  0.00           C  
HETATM  172  C3'  IG A   6      -7.195   4.379  19.555  1.00  0.00           C  
HETATM  173  C4'  IG A   6      -6.907   5.583  18.660  1.00  0.00           C  
HETATM  174  C5'  IG A   6      -6.161   6.708  19.386  1.00  0.00           C  
HETATM  175  O4'  IG A   6      -6.190   5.098  17.530  1.00  0.00           O  
HETATM  176  O2'  IG A   6      -8.648   3.331  17.912  1.00  0.00           O  
HETATM  177  N6   IG A   6      -1.704  -0.231  17.405  1.00  0.00           N  
HETATM  178  O2   IG A   6      -5.990  -1.487  16.476  1.00  0.00           O  
HETATM  179  C6   IG A   6      -2.978   0.161  17.312  1.00  0.00           C  
HETATM  180  C5   IG A   6      -3.444   1.467  17.591  1.00  0.00           C  
HETATM  181  N7   IG A   6      -2.838   2.642  18.025  1.00  0.00           N  
HETATM  182  C8   IG A   6      -3.821   3.501  18.060  1.00  0.00           C  
HETATM  183  N9   IG A   6      -5.035   2.992  17.657  1.00  0.00           N  
HETATM  184  C4   IG A   6      -4.789   1.664  17.395  1.00  0.00           C  
HETATM  185  N3   IG A   6      -5.676   0.706  17.003  1.00  0.00           N  
HETATM  186  C2   IG A   6      -5.235  -0.568  16.780  1.00  0.00           C  
HETATM  187  N1   IG A   6      -3.876  -0.809  16.913  1.00  0.00           N  
HETATM  188  H1'  IG A   6      -6.707   3.413  16.460  1.00  0.00           H  
HETATM  189  H2'  IG A   6      -7.169   2.295  18.912  1.00  0.00           H  
HETATM  190  H3'  IG A   6      -6.327   4.173  20.185  1.00  0.00           H  
HETATM  191  H4'  IG A   6      -7.863   5.973  18.309  1.00  0.00           H  
HETATM  192  H5'  IG A   6      -6.192   7.605  18.770  1.00  0.00           H  
HETATM  193 H5''  IG A   6      -6.660   6.921  20.333  1.00  0.00           H  
HETATM  194 HO2'  IG A   6      -9.275   3.500  18.622  1.00  0.00           H  
HETATM  195  H61  IG A   6      -1.000   0.434  17.687  1.00  0.00           H  
HETATM  196  H62  IG A   6      -1.437  -1.183  17.159  1.00  0.00           H  
HETATM  197  H8   IG A   6      -3.681   4.528  18.360  1.00  0.00           H  
HETATM  198  H1   IG A   6      -3.564  -1.753  16.722  1.00  0.00           H  
ATOM    199  P     C A   7      -8.658   3.758  21.681  1.00  0.00           P  
ATOM    200  OP1   C A   7      -9.916   4.271  22.264  1.00  0.00           O  
ATOM    201  OP2   C A   7      -7.414   3.765  22.481  1.00  0.00           O  
ATOM    202  O5'   C A   7      -8.907   2.252  21.175  1.00  0.00           O  
ATOM    203  C5'   C A   7     -10.122   1.837  20.583  1.00  0.00           C  
ATOM    204  C4'   C A   7     -10.000   0.387  20.097  1.00  0.00           C  
ATOM    205  O4'   C A   7      -8.885   0.201  19.231  1.00  0.00           O  
ATOM    206  C3'   C A   7      -9.833  -0.611  21.243  1.00  0.00           C  
ATOM    207  O3'   C A   7     -11.086  -0.961  21.814  1.00  0.00           O  
ATOM    208  C2'   C A   7      -9.183  -1.780  20.507  1.00  0.00           C  
ATOM    209  O2'   C A   7     -10.160  -2.557  19.842  1.00  0.00           O  
ATOM    210  C1'   C A   7      -8.309  -1.082  19.464  1.00  0.00           C  
ATOM    211  N1    C A   7      -6.879  -1.000  19.895  1.00  0.00           N  
ATOM    212  C2    C A   7      -6.052  -2.107  19.654  1.00  0.00           C  
ATOM    213  O2    C A   7      -6.513  -3.170  19.241  1.00  0.00           O  
ATOM    214  N3    C A   7      -4.713  -2.006  19.887  1.00  0.00           N  
ATOM    215  C4    C A   7      -4.197  -0.877  20.378  1.00  0.00           C  
ATOM    216  N4    C A   7      -2.884  -0.811  20.553  1.00  0.00           N  
ATOM    217  C5    C A   7      -5.023   0.243  20.718  1.00  0.00           C  
ATOM    218  C6    C A   7      -6.350   0.134  20.468  1.00  0.00           C  
ATOM    219  H5'   C A   7     -10.363   2.478  19.737  1.00  0.00           H  
ATOM    220 H5''   C A   7     -10.928   1.906  21.316  1.00  0.00           H  
ATOM    221  H4'   C A   7     -10.905   0.121  19.549  1.00  0.00           H  
ATOM    222  H3'   C A   7      -9.145  -0.206  21.987  1.00  0.00           H  
ATOM    223  H2'   C A   7      -8.602  -2.405  21.180  1.00  0.00           H  
ATOM    224 HO2'   C A   7     -10.917  -2.611  20.434  1.00  0.00           H  
ATOM    225  H1'   C A   7      -8.351  -1.653  18.534  1.00  0.00           H  
ATOM    226  H41   C A   7      -2.317  -1.610  20.287  1.00  0.00           H  
ATOM    227  H42   C A   7      -2.460   0.033  20.897  1.00  0.00           H  
ATOM    228  H5    C A   7      -4.632   1.156  21.143  1.00  0.00           H  
ATOM    229  H6    C A   7      -6.993   0.965  20.708  1.00  0.00           H  
ATOM    230  P     C A   8     -11.215  -1.493  23.333  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.649  -1.714  23.616  1.00  0.00           O  
ATOM    232  OP2   C A   8     -10.417  -0.602  24.202  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.477  -2.923  23.284  1.00  0.00           O  
ATOM    234  C5'   C A   8     -11.126  -4.096  22.832  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.138  -5.268  22.797  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.026  -4.997  21.952  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.556  -5.621  24.168  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.421  -6.434  24.947  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.296  -6.374  23.746  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.605  -7.706  23.380  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.859  -5.608  22.497  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.790  -4.616  22.816  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.457  -5.046  22.773  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.173  -6.228  22.585  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.457  -4.143  22.965  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.745  -2.874  23.260  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.734  -2.037  23.446  1.00  0.00           N  
ATOM    248  C5    C A   8      -6.095  -2.416  23.396  1.00  0.00           C  
ATOM    249  C6    C A   8      -7.081  -3.320  23.176  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.530  -3.935  21.833  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.948  -4.338  23.509  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.654  -6.149  22.412  1.00  0.00           H  
ATOM    253  H3'   C A   8      -9.284  -4.705  24.698  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.538  -6.362  24.527  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.289  -8.005  23.988  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.468  -6.323  21.771  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.797  -2.393  23.286  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.908  -1.064  23.626  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.350  -1.400  23.662  1.00  0.00           H  
ATOM    260  H6    C A   8      -8.106  -3.006  23.278  1.00  0.00           H  
ATOM    261  P     A A   9     -10.269  -6.528  26.551  1.00  0.00           P  
ATOM    262  OP1   A A   9     -11.303  -7.457  27.057  1.00  0.00           O  
ATOM    263  OP2   A A   9     -10.184  -5.157  27.093  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.829  -7.221  26.758  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.655  -8.624  26.692  1.00  0.00           C  
ATOM    266  C4'   A A   9      -7.209  -8.997  27.031  1.00  0.00           C  
ATOM    267  O4'   A A   9      -6.292  -8.503  26.067  1.00  0.00           O  
ATOM    268  C3'   A A   9      -6.729  -8.435  28.371  1.00  0.00           C  
ATOM    269  O3'   A A   9      -7.212  -9.149  29.495  1.00  0.00           O  
ATOM    270  C2'   A A   9      -5.219  -8.565  28.199  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.786  -9.890  28.457  1.00  0.00           O  
ATOM    272  C1'   A A   9      -5.049  -8.246  26.710  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.665  -6.828  26.518  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.467  -5.722  26.373  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.811  -4.602  26.238  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.474  -4.991  26.321  1.00  0.00           C  
ATOM    277  C6    A A   9      -2.241  -4.296  26.270  1.00  0.00           C  
ATOM    278  N6    A A   9      -2.132  -2.987  26.060  1.00  0.00           N  
ATOM    279  N1    A A   9      -1.092  -4.973  26.435  1.00  0.00           N  
ATOM    280  C2    A A   9      -1.153  -6.288  26.629  1.00  0.00           C  
ATOM    281  N3    A A   9      -2.233  -7.066  26.685  1.00  0.00           N  
ATOM    282  C4    A A   9      -3.379  -6.347  26.516  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.899  -8.987  25.694  1.00  0.00           H  
ATOM    284 H5''   A A   9      -9.318  -9.105  27.412  1.00  0.00           H  
ATOM    285  H4'   A A   9      -7.123 -10.084  27.056  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.987  -7.378  28.454  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -8.150  -8.958  29.591  1.00  0.00           H  
ATOM    288  H2'   A A   9      -4.683  -7.859  28.837  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -5.277 -10.199  29.225  1.00  0.00           H  
ATOM    290  H1'   A A   9      -4.269  -8.884  26.289  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.546  -5.772  26.371  1.00  0.00           H  
ATOM    292  H61   A A   9      -1.209  -2.587  25.999  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.963  -2.445  25.870  1.00  0.00           H  
ATOM    294  H2    A A   9      -0.204  -6.790  26.753  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.428  -6.785  21.661  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.786  -7.728  22.656  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.575  -8.457  23.258  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.919  -7.719  24.279  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.487  -8.819  22.250  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.839  -9.950  21.480  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.298  -9.056  23.165  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.379 -10.320  23.802  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.510  -7.921  24.177  1.00  0.00           C  
ATOM    305  N9    G B   1       1.887  -6.640  23.748  1.00  0.00           N  
ATOM    306  C8    G B   1       2.490  -5.417  23.587  1.00  0.00           C  
ATOM    307  N7    G B   1       1.669  -4.439  23.330  1.00  0.00           N  
ATOM    308  C5    G B   1       0.421  -5.056  23.287  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.881  -4.502  23.055  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.195  -3.330  22.864  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.885  -5.463  23.067  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.668  -6.801  23.301  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.731  -7.595  23.265  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.461  -7.329  23.555  1.00  0.00           N  
ATOM    315  C4    G B   1       0.546  -6.408  23.527  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.335  -7.225  23.453  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.444  -8.468  22.197  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.934  -9.383  23.712  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.244  -7.962  21.619  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.358  -8.963  22.620  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.610 -10.963  23.124  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.096  -8.210  25.142  1.00  0.00           H  
ATOM    323  H8    G B   1       3.557  -5.268  23.685  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.832  -5.125  22.923  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.643  -7.212  23.033  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.606  -8.577  23.445  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.146  -7.277  20.866  1.00  0.00           H  
ATOM    328  P     G B   2       4.076  -9.814  19.895  1.00  0.00           P  
ATOM    329  OP1   G B   2       4.766 -11.032  19.424  1.00  0.00           O  
ATOM    330  OP2   G B   2       4.653  -8.473  19.636  1.00  0.00           O  
ATOM    331  O5'   G B   2       2.543  -9.848  19.400  1.00  0.00           O  
ATOM    332  C5'   G B   2       1.787 -11.042  19.510  1.00  0.00           C  
ATOM    333  C4'   G B   2       0.283 -10.766  19.544  1.00  0.00           C  
ATOM    334  O4'   G B   2      -0.057  -9.852  20.579  1.00  0.00           O  
ATOM    335  C3'   G B   2      -0.294 -10.186  18.254  1.00  0.00           C  
ATOM    336  O3'   G B   2      -0.513 -11.170  17.257  1.00  0.00           O  
ATOM    337  C2'   G B   2      -1.610  -9.632  18.797  1.00  0.00           C  
ATOM    338  O2'   G B   2      -2.559 -10.666  18.993  1.00  0.00           O  
ATOM    339  C1'   G B   2      -1.178  -9.085  20.158  1.00  0.00           C  
ATOM    340  N9    G B   2      -0.833  -7.649  20.037  1.00  0.00           N  
ATOM    341  C8    G B   2       0.394  -7.034  20.046  1.00  0.00           C  
ATOM    342  N7    G B   2       0.335  -5.736  19.932  1.00  0.00           N  
ATOM    343  C5    G B   2      -1.029  -5.463  19.826  1.00  0.00           C  
ATOM    344  C6    G B   2      -1.739  -4.223  19.689  1.00  0.00           C  
ATOM    345  O6    G B   2      -1.292  -3.080  19.636  1.00  0.00           O  
ATOM    346  N1    G B   2      -3.118  -4.394  19.616  1.00  0.00           N  
ATOM    347  C2    G B   2      -3.745  -5.616  19.651  1.00  0.00           C  
ATOM    348  N2    G B   2      -5.064  -5.626  19.502  1.00  0.00           N  
ATOM    349  N3    G B   2      -3.099  -6.781  19.794  1.00  0.00           N  
ATOM    350  C4    G B   2      -1.746  -6.637  19.878  1.00  0.00           C  
ATOM    351  H5'   G B   2       2.050 -11.553  20.437  1.00  0.00           H  
ATOM    352 H5''   G B   2       2.023 -11.699  18.672  1.00  0.00           H  
ATOM    353  H4'   G B   2      -0.228 -11.708  19.744  1.00  0.00           H  
ATOM    354  H3'   G B   2       0.344  -9.376  17.895  1.00  0.00           H  
ATOM    355  H2'   G B   2      -2.016  -8.858  18.144  1.00  0.00           H  
ATOM    356 HO2'   G B   2      -2.487 -11.256  18.236  1.00  0.00           H  
ATOM    357  H1'   G B   2      -1.996  -9.189  20.870  1.00  0.00           H  
ATOM    358  H8    G B   2       1.324  -7.575  20.144  1.00  0.00           H  
ATOM    359  H1    G B   2      -3.684  -3.553  19.559  1.00  0.00           H  
ATOM    360  H21   G B   2      -5.577  -4.759  19.370  1.00  0.00           H  
ATOM    361  H22   G B   2      -5.539  -6.512  19.549  1.00  0.00           H  
HETATM  362  P    IC B   3      -0.634 -10.781  15.695  1.00  0.00           P  
HETATM  363  OP1  IC B   3      -0.872 -12.032  14.943  1.00  0.00           O  
HETATM  364  OP2  IC B   3       0.518  -9.922  15.352  1.00  0.00           O  
HETATM  365  O5'  IC B   3      -1.969  -9.879  15.620  1.00  0.00           O  
HETATM  366  O3'  IC B   3      -4.957  -9.320  13.252  1.00  0.00           O  
HETATM  367  C1'  IC B   3      -4.673  -7.144  16.184  1.00  0.00           C  
HETATM  368  C2'  IC B   3      -5.141  -7.345  14.741  1.00  0.00           C  
HETATM  369  C3'  IC B   3      -4.353  -8.582  14.303  1.00  0.00           C  
HETATM  370  C4'  IC B   3      -4.339  -9.360  15.615  1.00  0.00           C  
HETATM  371  C5'  IC B   3      -3.265 -10.451  15.657  1.00  0.00           C  
HETATM  372  O4'  IC B   3      -4.151  -8.389  16.635  1.00  0.00           O  
HETATM  373  O2'  IC B   3      -6.542  -7.547  14.760  1.00  0.00           O  
HETATM  374  N2   IC B   3      -5.398  -4.360  16.236  1.00  0.00           N  
HETATM  375  C4   IC B   3      -1.895  -3.854  16.350  1.00  0.00           C  
HETATM  376  N3   IC B   3      -3.248  -3.679  16.337  1.00  0.00           N  
HETATM  377  C2   IC B   3      -4.108  -4.700  16.273  1.00  0.00           C  
HETATM  378  O4   IC B   3      -1.142  -2.888  16.414  1.00  0.00           O  
HETATM  379  N1   IC B   3      -3.679  -6.033  16.246  1.00  0.00           N  
HETATM  380  C6   IC B   3      -2.328  -6.276  16.246  1.00  0.00           C  
HETATM  381  C5   IC B   3      -1.457  -5.239  16.299  1.00  0.00           C  
HETATM  382  H1'  IC B   3      -5.530  -6.889  16.807  1.00  0.00           H  
HETATM  383  H2'  IC B   3      -4.896  -6.491  14.117  1.00  0.00           H  
HETATM  384  H3'  IC B   3      -3.332  -8.296  14.047  1.00  0.00           H  
HETATM  385  H4'  IC B   3      -5.319  -9.821  15.745  1.00  0.00           H  
HETATM  386  H5'  IC B   3      -3.387 -11.035  16.567  1.00  0.00           H  
HETATM  387 H5''  IC B   3      -3.394 -11.113  14.799  1.00  0.00           H  
HETATM  388 HO2'  IC B   3      -6.870  -7.399  13.865  1.00  0.00           H  
HETATM  389  H21  IC B   3      -6.123  -5.054  16.150  1.00  0.00           H  
HETATM  390  H22  IC B   3      -5.631  -3.373  16.287  1.00  0.00           H  
HETATM  391  H6   IC B   3      -1.953  -7.290  16.203  1.00  0.00           H  
HETATM  392  H5   IC B   3      -0.395  -5.432  16.304  1.00  0.00           H  
ATOM    393  P     G B   4      -4.776  -8.901  11.704  1.00  0.00           P  
ATOM    394  OP1   G B   4      -5.310 -10.000  10.871  1.00  0.00           O  
ATOM    395  OP2   G B   4      -3.387  -8.435  11.510  1.00  0.00           O  
ATOM    396  O5'   G B   4      -5.750  -7.628  11.547  1.00  0.00           O  
ATOM    397  C5'   G B   4      -7.145  -7.777  11.372  1.00  0.00           C  
ATOM    398  C4'   G B   4      -7.841  -6.417  11.477  1.00  0.00           C  
ATOM    399  O4'   G B   4      -7.510  -5.782  12.708  1.00  0.00           O  
ATOM    400  C3'   G B   4      -7.482  -5.415  10.376  1.00  0.00           C  
ATOM    401  O3'   G B   4      -8.179  -5.618   9.156  1.00  0.00           O  
ATOM    402  C2'   G B   4      -7.910  -4.125  11.071  1.00  0.00           C  
ATOM    403  O2'   G B   4      -9.320  -3.966  11.062  1.00  0.00           O  
ATOM    404  C1'   G B   4      -7.441  -4.376  12.500  1.00  0.00           C  
ATOM    405  N9    G B   4      -6.063  -3.857  12.673  1.00  0.00           N  
ATOM    406  C8    G B   4      -4.852  -4.483  12.500  1.00  0.00           C  
ATOM    407  N7    G B   4      -3.819  -3.733  12.759  1.00  0.00           N  
ATOM    408  C5    G B   4      -4.375  -2.497  13.082  1.00  0.00           C  
ATOM    409  C6    G B   4      -3.753  -1.251  13.427  1.00  0.00           C  
ATOM    410  O6    G B   4      -2.560  -0.992  13.559  1.00  0.00           O  
ATOM    411  N1    G B   4      -4.672  -0.227  13.620  1.00  0.00           N  
ATOM    412  C2    G B   4      -6.035  -0.385  13.517  1.00  0.00           C  
ATOM    413  N2    G B   4      -6.781   0.687  13.754  1.00  0.00           N  
ATOM    414  N3    G B   4      -6.633  -1.542  13.204  1.00  0.00           N  
ATOM    415  C4    G B   4      -5.749  -2.560  13.002  1.00  0.00           C  
ATOM    416  H5'   G B   4      -7.540  -8.436  12.145  1.00  0.00           H  
ATOM    417 H5''   G B   4      -7.348  -8.216  10.394  1.00  0.00           H  
ATOM    418  H4'   G B   4      -8.919  -6.578  11.449  1.00  0.00           H  
ATOM    419  H3'   G B   4      -6.402  -5.415  10.219  1.00  0.00           H  
ATOM    420  H2'   G B   4      -7.425  -3.255  10.635  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -9.606  -4.042  10.147  1.00  0.00           H  
ATOM    422  H1'   G B   4      -8.102  -3.861  13.198  1.00  0.00           H  
ATOM    423  H8    G B   4      -4.755  -5.512  12.190  1.00  0.00           H  
ATOM    424  H1    G B   4      -4.290   0.678  13.860  1.00  0.00           H  
ATOM    425  H21   G B   4      -6.355   1.554  14.033  1.00  0.00           H  
ATOM    426  H22   G B   4      -7.782   0.584  13.715  1.00  0.00           H  
ATOM    427  P     A B   5      -7.681  -4.945   7.770  1.00  0.00           P  
ATOM    428  OP1   A B   5      -8.590  -5.406   6.698  1.00  0.00           O  
ATOM    429  OP2   A B   5      -6.227  -5.171   7.650  1.00  0.00           O  
ATOM    430  O5'   A B   5      -7.921  -3.363   7.989  1.00  0.00           O  
ATOM    431  C5'   A B   5      -9.206  -2.781   7.865  1.00  0.00           C  
ATOM    432  C4'   A B   5      -9.212  -1.338   8.383  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.639  -1.251   9.684  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.452  -0.329   7.522  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.186   0.128   6.395  1.00  0.00           O  
ATOM    436  C2'   A B   5      -8.271   0.785   8.550  1.00  0.00           C  
ATOM    437  O2'   A B   5      -9.471   1.514   8.750  1.00  0.00           O  
ATOM    438  C1'   A B   5      -7.962  -0.007   9.816  1.00  0.00           C  
ATOM    439  N9    A B   5      -6.495  -0.177   9.950  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.699  -1.265   9.684  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.428  -1.064   9.906  1.00  0.00           N  
ATOM    442  C5    A B   5      -4.371   0.267  10.320  1.00  0.00           C  
ATOM    443  C6    A B   5      -3.320   1.138  10.698  1.00  0.00           C  
ATOM    444  N6    A B   5      -2.042   0.771  10.766  1.00  0.00           N  
ATOM    445  N1    A B   5      -3.605   2.413  11.018  1.00  0.00           N  
ATOM    446  C2    A B   5      -4.876   2.804  10.992  1.00  0.00           C  
ATOM    447  N3    A B   5      -5.954   2.095  10.680  1.00  0.00           N  
ATOM    448  C4    A B   5      -5.629   0.815  10.341  1.00  0.00           C  
ATOM    449  H5'   A B   5      -9.922  -3.361   8.444  1.00  0.00           H  
ATOM    450 H5''   A B   5      -9.513  -2.792   6.818  1.00  0.00           H  
ATOM    451  H4'   A B   5     -10.250  -1.006   8.447  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.486  -0.745   7.231  1.00  0.00           H  
ATOM    453  H2'   A B   5      -7.458   1.456   8.276  1.00  0.00           H  
ATOM    454 HO2'   A B   5      -9.855   1.665   7.881  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.333   0.534  10.687  1.00  0.00           H  
ATOM    456  H8    A B   5      -6.081  -2.208   9.324  1.00  0.00           H  
ATOM    457  H61   A B   5      -1.342   1.443  11.065  1.00  0.00           H  
ATOM    458  H62   A B   5      -1.792  -0.185  10.566  1.00  0.00           H  
ATOM    459  H2    A B   5      -5.057   3.834  11.263  1.00  0.00           H  
HETATM  460  P    IG B   6      -8.458   0.832   5.134  1.00  0.00           P  
HETATM  461  OP1  IG B   6      -9.507   1.190   4.155  1.00  0.00           O  
HETATM  462  OP2  IG B   6      -7.330  -0.030   4.722  1.00  0.00           O  
HETATM  463  O5'  IG B   6      -7.839   2.198   5.730  1.00  0.00           O  
HETATM  464  O3'  IG B   6      -7.421   6.123   5.022  1.00  0.00           O  
HETATM  465  C1'  IG B   6      -5.829   4.554   7.891  1.00  0.00           C  
HETATM  466  C2'  IG B   6      -5.849   5.663   6.840  1.00  0.00           C  
HETATM  467  C3'  IG B   6      -6.816   5.101   5.799  1.00  0.00           C  
HETATM  468  C4'  IG B   6      -7.828   4.415   6.716  1.00  0.00           C  
HETATM  469  C5'  IG B   6      -8.648   3.324   6.018  1.00  0.00           C  
HETATM  470  O4'  IG B   6      -7.095   3.908   7.825  1.00  0.00           O  
HETATM  471  O2'  IG B   6      -6.365   6.839   7.437  1.00  0.00           O  
HETATM  472  N6   IG B   6      -0.521   1.625   7.788  1.00  0.00           N  
HETATM  473  O2   IG B   6      -0.851   6.068   8.772  1.00  0.00           O  
HETATM  474  C6   IG B   6      -1.339   2.675   7.910  1.00  0.00           C  
HETATM  475  C5   IG B   6      -2.731   2.649   7.663  1.00  0.00           C  
HETATM  476  N7   IG B   6      -3.623   1.668   7.241  1.00  0.00           N  
HETATM  477  C8   IG B   6      -4.776   2.281   7.239  1.00  0.00           C  
HETATM  478  N9   IG B   6      -4.723   3.593   7.649  1.00  0.00           N  
HETATM  479  C4   IG B   6      -3.388   3.834   7.885  1.00  0.00           C  
HETATM  480  N3   IG B   6      -2.800   5.000   8.277  1.00  0.00           N  
HETATM  481  C2   IG B   6      -1.447   5.039   8.470  1.00  0.00           C  
HETATM  482  N1   IG B   6      -0.741   3.856   8.308  1.00  0.00           N  
HETATM  483  H1'  IG B   6      -5.692   4.996   8.878  1.00  0.00           H  
HETATM  484  H2'  IG B   6      -4.862   5.850   6.419  1.00  0.00           H  
HETATM  485  H3'  IG B   6      -6.318   4.354   5.177  1.00  0.00           H  
HETATM  486  H4'  IG B   6      -8.515   5.178   7.084  1.00  0.00           H  
HETATM  487  H5'  IG B   6      -9.467   3.030   6.670  1.00  0.00           H  
HETATM  488 H5''  IG B   6      -9.066   3.721   5.093  1.00  0.00           H  
HETATM  489 HO2'  IG B   6      -6.769   7.357   6.734  1.00  0.00           H  
HETATM  490  H61  IG B   6       0.470   1.712   8.008  1.00  0.00           H  
HETATM  491  H62  IG B   6      -0.902   0.733   7.507  1.00  0.00           H  
HETATM  492  H8   IG B   6      -5.692   1.786   6.957  1.00  0.00           H  
HETATM  493  H1   IG B   6       0.256   3.897   8.475  1.00  0.00           H  
ATOM    494  P     C B   7      -6.767   6.651   3.645  1.00  0.00           P  
ATOM    495  OP1   C B   7      -7.689   7.647   3.058  1.00  0.00           O  
ATOM    496  OP2   C B   7      -6.352   5.472   2.857  1.00  0.00           O  
ATOM    497  O5'   C B   7      -5.434   7.414   4.124  1.00  0.00           O  
ATOM    498  C5'   C B   7      -5.462   8.695   4.726  1.00  0.00           C  
ATOM    499  C4'   C B   7      -4.055   9.082   5.197  1.00  0.00           C  
ATOM    500  O4'   C B   7      -3.491   8.096   6.054  1.00  0.00           O  
ATOM    501  C3'   C B   7      -3.064   9.266   4.048  1.00  0.00           C  
ATOM    502  O3'   C B   7      -3.189  10.545   3.444  1.00  0.00           O  
ATOM    503  C2'   C B   7      -1.746   9.101   4.801  1.00  0.00           C  
ATOM    504  O2'   C B   7      -1.404  10.295   5.478  1.00  0.00           O  
ATOM    505  C1'   C B   7      -2.085   8.020   5.831  1.00  0.00           C  
ATOM    506  N1    C B   7      -1.654   6.664   5.369  1.00  0.00           N  
ATOM    507  C2    C B   7      -0.317   6.292   5.565  1.00  0.00           C  
ATOM    508  O2    C B   7       0.519   7.102   5.960  1.00  0.00           O  
ATOM    509  N3    C B   7       0.068   5.010   5.307  1.00  0.00           N  
ATOM    510  C4    C B   7      -0.814   4.122   4.840  1.00  0.00           C  
ATOM    511  N4    C B   7      -0.406   2.877   4.641  1.00  0.00           N  
ATOM    512  C5    C B   7      -2.170   4.485   4.556  1.00  0.00           C  
ATOM    513  C6    C B   7      -2.542   5.760   4.829  1.00  0.00           C  
ATOM    514  H5'   C B   7      -6.137   8.690   5.581  1.00  0.00           H  
ATOM    515 H5''   C B   7      -5.817   9.431   4.003  1.00  0.00           H  
ATOM    516  H4'   C B   7      -4.115  10.022   5.746  1.00  0.00           H  
ATOM    517  H3'   C B   7      -3.188   8.460   3.323  1.00  0.00           H  
ATOM    518  H2'   C B   7      -0.938   8.800   4.138  1.00  0.00           H  
ATOM    519 HO2'   C B   7      -1.623  11.021   4.885  1.00  0.00           H  
ATOM    520  H1'   C B   7      -1.566   8.247   6.765  1.00  0.00           H  
ATOM    521  H41   C B   7       0.554   2.635   4.866  1.00  0.00           H  
ATOM    522  H42   C B   7      -1.053   2.178   4.317  1.00  0.00           H  
ATOM    523  H5    C B   7      -2.893   3.792   4.154  1.00  0.00           H  
ATOM    524  H6    C B   7      -3.559   6.055   4.629  1.00  0.00           H  
ATOM    525  P     C B   8      -2.742  10.816   1.916  1.00  0.00           P  
ATOM    526  OP1   C B   8      -3.052  12.227   1.597  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.290   9.730   1.078  1.00  0.00           O  
ATOM    528  O5'   C B   8      -1.142  10.646   1.961  1.00  0.00           O  
ATOM    529  C5'   C B   8      -0.285  11.666   2.435  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.160  11.158   2.493  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.278  10.016   3.334  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.728  10.734   1.136  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.172  11.827   0.347  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.889   9.857   1.599  1.00  0.00           C  
ATOM    535  O2'   C B   8       3.985  10.650   2.017  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.292   9.157   2.820  1.00  0.00           C  
ATOM    537  N1    C B   8       1.764   7.808   2.455  1.00  0.00           N  
ATOM    538  C2    C B   8       2.663   6.733   2.432  1.00  0.00           C  
ATOM    539  O2    C B   8       3.870   6.907   2.586  1.00  0.00           O  
ATOM    540  N3    C B   8       2.194   5.474   2.212  1.00  0.00           N  
ATOM    541  C4    C B   8       0.900   5.273   1.958  1.00  0.00           C  
ATOM    542  N4    C B   8       0.498   4.029   1.743  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.036   6.354   1.897  1.00  0.00           C  
ATOM    544  C6    C B   8       0.438   7.600   2.143  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.596  11.980   3.431  1.00  0.00           H  
ATOM    546 H5''   C B   8      -0.338  12.524   1.763  1.00  0.00           H  
ATOM    547  H4'   C B   8       1.793  11.949   2.896  1.00  0.00           H  
ATOM    548  H3'   C B   8       0.991  10.131   0.602  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.201   9.156   0.827  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.028  11.400   1.414  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.072   9.036   3.573  1.00  0.00           H  
ATOM    552  H41   C B   8       1.187   3.290   1.840  1.00  0.00           H  
ATOM    553  H42   C B   8      -0.475   3.829   1.590  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.082   6.217   1.666  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.242   8.435   2.094  1.00  0.00           H  
ATOM    556  P     A B   9       2.333  11.700  -1.255  1.00  0.00           P  
ATOM    557  OP1   A B   9       2.827  12.995  -1.772  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.092  11.116  -1.803  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.506  10.610  -1.442  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.872  10.949  -1.300  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.756   9.735  -1.598  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.559   8.690  -0.657  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.492   9.103  -2.967  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.064   9.820  -4.047  1.00  0.00           O  
ATOM    565  C2'   A B   9       6.138   7.736  -2.767  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.545   7.808  -2.909  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.779   7.441  -1.306  1.00  0.00           C  
ATOM    568  N9    A B   9       4.558   6.607  -1.229  1.00  0.00           N  
ATOM    569  C8    A B   9       3.246   6.990  -1.081  1.00  0.00           C  
ATOM    570  N7    A B   9       2.402   5.996  -1.031  1.00  0.00           N  
ATOM    571  C5    A B   9       3.212   4.869  -1.170  1.00  0.00           C  
ATOM    572  C6    A B   9       2.963   3.475  -1.202  1.00  0.00           C  
ATOM    573  N6    A B   9       1.759   2.930  -1.043  1.00  0.00           N  
ATOM    574  N1    A B   9       3.985   2.624  -1.399  1.00  0.00           N  
ATOM    575  C2    A B   9       5.208   3.125  -1.547  1.00  0.00           C  
ATOM    576  N3    A B   9       5.586   4.403  -1.523  1.00  0.00           N  
ATOM    577  C4    A B   9       4.526   5.237  -1.322  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.070  11.299  -0.288  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.121  11.747  -2.000  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.800  10.042  -1.552  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.420   8.972  -3.124  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.562  10.632  -4.167  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.723   6.995  -3.452  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.721   8.382  -3.663  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.603   6.908  -0.828  1.00  0.00           H  
ATOM    586  H8    A B   9       2.937   8.023  -1.013  1.00  0.00           H  
ATOM    587  H61   A B   9       1.687   1.925  -1.042  1.00  0.00           H  
ATOM    588  H62   A B   9       0.971   3.525  -0.839  1.00  0.00           H  
ATOM    589  H2    A B   9       5.998   2.404  -1.697  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'   G A   1       8.539  -2.594   3.024  1.00  0.00           O  
ATOM      2  C5'   G A   1       9.620  -2.521   2.112  1.00  0.00           C  
ATOM      3  C4'   G A   1       9.891  -1.091   1.613  1.00  0.00           C  
ATOM      4  O4'   G A   1       9.050  -0.692   0.539  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.738  -0.012   2.682  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.854   0.031   3.546  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.576   1.235   1.829  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.818   1.670   1.302  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.675   0.674   0.720  1.00  0.00           C  
ATOM     10  N9    G A   1       7.231   0.711   1.083  1.00  0.00           N  
ATOM     11  C8    G A   1       6.345  -0.337   1.143  1.00  0.00           C  
ATOM     12  N7    G A   1       5.115   0.011   1.388  1.00  0.00           N  
ATOM     13  C5    G A   1       5.181   1.395   1.527  1.00  0.00           C  
ATOM     14  C6    G A   1       4.148   2.351   1.798  1.00  0.00           C  
ATOM     15  O6    G A   1       2.945   2.158   1.949  1.00  0.00           O  
ATOM     16  N1    G A   1       4.628   3.654   1.883  1.00  0.00           N  
ATOM     17  C2    G A   1       5.947   4.001   1.713  1.00  0.00           C  
ATOM     18  N2    G A   1       6.252   5.284   1.855  1.00  0.00           N  
ATOM     19  N3    G A   1       6.920   3.122   1.429  1.00  0.00           N  
ATOM     20  C4    G A   1       6.477   1.832   1.354  1.00  0.00           C  
ATOM     21  H5'   G A   1       9.420  -3.167   1.257  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.513  -2.885   2.620  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.918  -1.056   1.243  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.806  -0.146   3.234  1.00  0.00           H  
ATOM     25  H2'   G A   1       9.101   2.037   2.393  1.00  0.00           H  
ATOM     26 HO2'   G A   1      11.452   1.657   2.027  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.825   1.239  -0.200  1.00  0.00           H  
ATOM     28  H8    G A   1       6.636  -1.366   0.984  1.00  0.00           H  
ATOM     29  H1    G A   1       3.938   4.374   2.069  1.00  0.00           H  
ATOM     30  H21   G A   1       5.531   5.953   2.111  1.00  0.00           H  
ATOM     31  H22   G A   1       7.211   5.568   1.739  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.824  -2.193   3.867  1.00  0.00           H  
ATOM     33  P     G A   2      10.676  -0.297   5.109  1.00  0.00           P  
ATOM     34  OP1   G A   2      12.018  -0.497   5.697  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.635  -1.344   5.235  1.00  0.00           O  
ATOM     36  O5'   G A   2      10.085   1.118   5.604  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.914   2.267   5.609  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.108   3.567   5.606  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.174   3.611   4.535  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.316   3.827   6.886  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.118   4.356   7.929  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.320   4.859   6.365  1.00  0.00           C  
ATOM     43  O2'   G A   2       8.917   6.141   6.255  1.00  0.00           O  
ATOM     44  C1'   G A   2       8.021   4.327   4.964  1.00  0.00           C  
ATOM     45  N9    G A   2       6.818   3.466   4.993  1.00  0.00           N  
ATOM     46  C8    G A   2       6.705   2.101   4.889  1.00  0.00           C  
ATOM     47  N7    G A   2       5.474   1.669   4.940  1.00  0.00           N  
ATOM     48  C5    G A   2       4.710   2.825   5.106  1.00  0.00           C  
ATOM     49  C6    G A   2       3.291   3.016   5.218  1.00  0.00           C  
ATOM     50  O6    G A   2       2.395   2.177   5.187  1.00  0.00           O  
ATOM     51  N1    G A   2       2.935   4.351   5.385  1.00  0.00           N  
ATOM     52  C2    G A   2       3.839   5.386   5.444  1.00  0.00           C  
ATOM     53  N2    G A   2       3.359   6.602   5.665  1.00  0.00           N  
ATOM     54  N3    G A   2       5.162   5.226   5.319  1.00  0.00           N  
ATOM     55  C4    G A   2       5.534   3.926   5.151  1.00  0.00           C  
ATOM     56  H5'   G A   2      11.538   2.266   4.715  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.566   2.241   6.485  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.806   4.395   5.477  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.798   2.916   7.191  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.430   4.907   6.993  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.459   6.262   7.040  1.00  0.00           H  
ATOM     62  H1'   G A   2       7.831   5.164   4.291  1.00  0.00           H  
ATOM     63  H8    G A   2       7.555   1.446   4.769  1.00  0.00           H  
ATOM     64  H1    G A   2       1.943   4.560   5.445  1.00  0.00           H  
ATOM     65  H21   G A   2       2.361   6.752   5.782  1.00  0.00           H  
ATOM     66  H22   G A   2       4.012   7.368   5.695  1.00  0.00           H  
HETATM   67  P    IC A   3       9.659   4.281   9.475  1.00  0.00           P  
HETATM   68  OP1  IC A   3      10.726   4.903  10.288  1.00  0.00           O  
HETATM   69  OP2  IC A   3       9.230   2.895   9.755  1.00  0.00           O  
HETATM   70  O5'  IC A   3       8.354   5.229   9.536  1.00  0.00           O  
HETATM   71  O3'  IC A   3       6.748   7.855  11.943  1.00  0.00           O  
HETATM   72  C1'  IC A   3       4.877   6.805   8.984  1.00  0.00           C  
HETATM   73  C2'  IC A   3       4.871   7.261  10.444  1.00  0.00           C  
HETATM   74  C3'  IC A   3       6.309   7.005  10.894  1.00  0.00           C  
HETATM   75  C4'  IC A   3       7.061   7.281   9.596  1.00  0.00           C  
HETATM   76  C5'  IC A   3       8.453   6.641   9.574  1.00  0.00           C  
HETATM   77  O4'  IC A   3       6.232   6.803   8.545  1.00  0.00           O  
HETATM   78  O2'  IC A   3       4.504   8.627  10.473  1.00  0.00           O  
HETATM   79  N2   IC A   3       2.025   6.486   8.928  1.00  0.00           N  
HETATM   80  C4   IC A   3       2.808   3.050   8.587  1.00  0.00           C  
HETATM   81  N3   IC A   3       2.158   4.245   8.675  1.00  0.00           N  
HETATM   82  C2   IC A   3       2.804   5.407   8.819  1.00  0.00           C  
HETATM   83  O4   IC A   3       2.177   2.006   8.454  1.00  0.00           O  
HETATM   84  N1   IC A   3       4.201   5.482   8.856  1.00  0.00           N  
HETATM   85  C6   IC A   3       4.913   4.312   8.788  1.00  0.00           C  
HETATM   86  C5   IC A   3       4.257   3.132   8.655  1.00  0.00           C  
HETATM   87  H1'  IC A   3       4.335   7.535   8.384  1.00  0.00           H  
HETATM   88  H2'  IC A   3       4.176   6.676  11.041  1.00  0.00           H  
HETATM   89  H3'  IC A   3       6.429   5.953  11.161  1.00  0.00           H  
HETATM   90  H4'  IC A   3       7.164   8.361   9.492  1.00  0.00           H  
HETATM   91  H5'  IC A   3       8.994   6.997   8.700  1.00  0.00           H  
HETATM   92 H5''  IC A   3       9.000   6.945  10.468  1.00  0.00           H  
HETATM   93 HO2'  IC A   3       4.326   8.864  11.391  1.00  0.00           H  
HETATM   94  H21  IC A   3       2.416   7.399   9.093  1.00  0.00           H  
HETATM   95  H22  IC A   3       1.019   6.355   8.873  1.00  0.00           H  
HETATM   96  H6   IC A   3       5.994   4.323   8.840  1.00  0.00           H  
HETATM   97  H5   IC A   3       4.819   2.213   8.596  1.00  0.00           H  
ATOM     98  P     G A   4       6.382   7.562  13.486  1.00  0.00           P  
ATOM     99  OP1   G A   4       7.218   8.448  14.327  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.411   6.101  13.699  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.851   8.049  13.599  1.00  0.00           O  
ATOM    102  C5'   G A   4       4.512   9.403  13.819  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.994   9.594  13.733  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.488   9.106  12.493  1.00  0.00           O  
ATOM    105  C3'   G A   4       2.196   8.882  14.829  1.00  0.00           C  
ATOM    106  O3'   G A   4       2.149   9.587  16.060  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.828   8.831  14.153  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.167  10.084  14.203  1.00  0.00           O  
ATOM    109  C1'   G A   4       1.210   8.519  12.711  1.00  0.00           C  
ATOM    110  N9    G A   4       1.223   7.050  12.497  1.00  0.00           N  
ATOM    111  C8    G A   4       2.238   6.142  12.664  1.00  0.00           C  
ATOM    112  N7    G A   4       1.909   4.911  12.388  1.00  0.00           N  
ATOM    113  C5    G A   4       0.555   4.992  12.071  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.387   3.968  11.726  1.00  0.00           C  
ATOM    115  O6    G A   4      -0.200   2.763  11.580  1.00  0.00           O  
ATOM    116  N1    G A   4      -1.675   4.459  11.551  1.00  0.00           N  
ATOM    117  C2    G A   4      -2.016   5.787  11.667  1.00  0.00           C  
ATOM    118  N2    G A   4      -3.287   6.099  11.451  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.146   6.758  11.978  1.00  0.00           N  
ATOM    120  C4    G A   4       0.123   6.296  12.165  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.991  10.025  13.061  1.00  0.00           H  
ATOM    122 H5''   G A   4       4.860   9.714  14.804  1.00  0.00           H  
ATOM    123  H4'   G A   4       2.776  10.661  13.797  1.00  0.00           H  
ATOM    124  H3'   G A   4       2.583   7.871  14.966  1.00  0.00           H  
ATOM    125  H2'   G A   4       0.199   8.054  14.580  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.147  10.354  15.126  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.477   8.963  12.037  1.00  0.00           H  
ATOM    128  H8    G A   4       3.233   6.411  12.978  1.00  0.00           H  
ATOM    129  H1    G A   4      -2.383   3.778  11.318  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.947   5.393  11.176  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.552   7.070  11.505  1.00  0.00           H  
ATOM    132  P     A A   5       1.718   8.860  17.439  1.00  0.00           P  
ATOM    133  OP1   A A   5       1.830   9.856  18.527  1.00  0.00           O  
ATOM    134  OP2   A A   5       2.453   7.582  17.531  1.00  0.00           O  
ATOM    135  O5'   A A   5       0.154   8.518  17.224  1.00  0.00           O  
ATOM    136  C5'   A A   5      -0.853   9.495  17.408  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.213   8.997  16.906  1.00  0.00           C  
ATOM    138  O4'   A A   5      -2.128   8.469  15.585  1.00  0.00           O  
ATOM    139  C3'   A A   5      -2.853   7.904  17.761  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.521   8.400  18.910  1.00  0.00           O  
ATOM    141  C2'   A A   5      -3.846   7.340  16.748  1.00  0.00           C  
ATOM    142  O2'   A A   5      -4.977   8.180  16.597  1.00  0.00           O  
ATOM    143  C1'   A A   5      -3.030   7.376  15.459  1.00  0.00           C  
ATOM    144  N9    A A   5      -2.334   6.080  15.275  1.00  0.00           N  
ATOM    145  C8    A A   5      -1.025   5.731  15.510  1.00  0.00           C  
ATOM    146  N7    A A   5      -0.753   4.479  15.262  1.00  0.00           N  
ATOM    147  C5    A A   5      -1.980   3.946  14.869  1.00  0.00           C  
ATOM    148  C6    A A   5      -2.418   2.653  14.490  1.00  0.00           C  
ATOM    149  N6    A A   5      -1.611   1.598  14.392  1.00  0.00           N  
ATOM    150  N1    A A   5      -3.719   2.455  14.208  1.00  0.00           N  
ATOM    151  C2    A A   5      -4.546   3.493  14.266  1.00  0.00           C  
ATOM    152  N3    A A   5      -4.268   4.754  14.579  1.00  0.00           N  
ATOM    153  C4    A A   5      -2.950   4.917  14.882  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.585  10.395  16.854  1.00  0.00           H  
ATOM    155 H5''   A A   5      -0.927   9.749  18.467  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.897   9.846  16.888  1.00  0.00           H  
ATOM    157  H3'   A A   5      -2.104   7.154  18.022  1.00  0.00           H  
ATOM    158  H2'   A A   5      -4.157   6.329  17.010  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.234   8.463  17.480  1.00  0.00           H  
ATOM    160  H1'   A A   5      -3.697   7.537  14.611  1.00  0.00           H  
ATOM    161  H8    A A   5      -0.281   6.425  15.869  1.00  0.00           H  
ATOM    162  H61   A A   5      -1.990   0.703  14.100  1.00  0.00           H  
ATOM    163  H62   A A   5      -0.625   1.714  14.564  1.00  0.00           H  
ATOM    164  H2    A A   5      -5.577   3.289  14.024  1.00  0.00           H  
HETATM  165  P    IG A   6      -3.878   7.443  20.164  1.00  0.00           P  
HETATM  166  OP1  IG A   6      -4.572   8.269  21.175  1.00  0.00           O  
HETATM  167  OP2  IG A   6      -2.654   6.702  20.533  1.00  0.00           O  
HETATM  168  O5'  IG A   6      -4.936   6.381  19.568  1.00  0.00           O  
HETATM  169  O3'  IG A   6      -8.405   4.557  20.417  1.00  0.00           O  
HETATM  170  C1'  IG A   6      -6.488   3.660  17.461  1.00  0.00           C  
HETATM  171  C2'  IG A   6      -7.462   3.260  18.567  1.00  0.00           C  
HETATM  172  C3'  IG A   6      -7.262   4.372  19.594  1.00  0.00           C  
HETATM  173  C4'  IG A   6      -7.040   5.566  18.668  1.00  0.00           C  
HETATM  174  C5'  IG A   6      -6.292   6.720  19.344  1.00  0.00           C  
HETATM  175  O4'  IG A   6      -6.358   5.075  17.519  1.00  0.00           O  
HETATM  176  O2'  IG A   6      -8.777   3.276  18.040  1.00  0.00           O  
HETATM  177  N6   IG A   6      -1.817  -0.204  17.314  1.00  0.00           N  
HETATM  178  O2   IG A   6      -6.110  -1.509  16.481  1.00  0.00           O  
HETATM  179  C6   IG A   6      -3.098   0.174  17.246  1.00  0.00           C  
HETATM  180  C5   IG A   6      -3.570   1.478  17.525  1.00  0.00           C  
HETATM  181  N7   IG A   6      -2.966   2.662  17.938  1.00  0.00           N  
HETATM  182  C8   IG A   6      -3.958   3.510  17.993  1.00  0.00           C  
HETATM  183  N9   IG A   6      -5.176   2.985  17.625  1.00  0.00           N  
HETATM  184  C4   IG A   6      -4.922   1.659  17.361  1.00  0.00           C  
HETATM  185  N3   IG A   6      -5.807   0.689  16.994  1.00  0.00           N  
HETATM  186  C2   IG A   6      -5.359  -0.582  16.768  1.00  0.00           C  
HETATM  187  N1   IG A   6      -3.994  -0.810  16.876  1.00  0.00           N  
HETATM  188  H1'  IG A   6      -6.903   3.368  16.495  1.00  0.00           H  
HETATM  189  H2'  IG A   6      -7.236   2.280  18.984  1.00  0.00           H  
HETATM  190  H3'  IG A   6      -6.360   4.191  20.182  1.00  0.00           H  
HETATM  191  H4'  IG A   6      -8.018   5.928  18.349  1.00  0.00           H  
HETATM  192  H5'  IG A   6      -6.349   7.599  18.706  1.00  0.00           H  
HETATM  193 H5''  IG A   6      -6.773   6.953  20.296  1.00  0.00           H  
HETATM  194 HO2'  IG A   6      -9.374   3.425  18.779  1.00  0.00           H  
HETATM  195  H61  IG A   6      -1.114   0.473  17.569  1.00  0.00           H  
HETATM  196  H62  IG A   6      -1.549  -1.158  17.081  1.00  0.00           H  
HETATM  197  H8   IG A   6      -3.823   4.540  18.285  1.00  0.00           H  
HETATM  198  H1   IG A   6      -3.678  -1.753  16.693  1.00  0.00           H  
ATOM    199  P     C A   7      -8.597   3.757  21.804  1.00  0.00           P  
ATOM    200  OP1   C A   7      -9.825   4.265  22.453  1.00  0.00           O  
ATOM    201  OP2   C A   7      -7.310   3.785  22.530  1.00  0.00           O  
ATOM    202  O5'   C A   7      -8.860   2.243  21.327  1.00  0.00           O  
ATOM    203  C5'   C A   7     -10.108   1.811  20.823  1.00  0.00           C  
ATOM    204  C4'   C A   7     -10.013   0.353  20.355  1.00  0.00           C  
ATOM    205  O4'   C A   7      -8.976   0.160  19.398  1.00  0.00           O  
ATOM    206  C3'   C A   7      -9.738  -0.627  21.494  1.00  0.00           C  
ATOM    207  O3'   C A   7     -10.921  -0.960  22.207  1.00  0.00           O  
ATOM    208  C2'   C A   7      -9.179  -1.808  20.706  1.00  0.00           C  
ATOM    209  O2'   C A   7     -10.223  -2.571  20.129  1.00  0.00           O  
ATOM    210  C1'   C A   7      -8.382  -1.122  19.595  1.00  0.00           C  
ATOM    211  N1    C A   7      -6.927  -1.038  19.933  1.00  0.00           N  
ATOM    212  C2    C A   7      -6.118  -2.150  19.660  1.00  0.00           C  
ATOM    213  O2    C A   7      -6.602  -3.208  19.263  1.00  0.00           O  
ATOM    214  N3    C A   7      -4.770  -2.062  19.847  1.00  0.00           N  
ATOM    215  C4    C A   7      -4.228  -0.934  20.313  1.00  0.00           C  
ATOM    216  N4    C A   7      -2.911  -0.879  20.447  1.00  0.00           N  
ATOM    217  C5    C A   7      -5.030   0.196  20.672  1.00  0.00           C  
ATOM    218  C6    C A   7      -6.368   0.097  20.476  1.00  0.00           C  
ATOM    219  H5'   C A   7     -10.406   2.436  19.982  1.00  0.00           H  
ATOM    220 H5''   C A   7     -10.865   1.889  21.605  1.00  0.00           H  
ATOM    221  H4'   C A   7     -10.959   0.073  19.891  1.00  0.00           H  
ATOM    222  H3'   C A   7      -8.969  -0.219  22.153  1.00  0.00           H  
ATOM    223  H2'   C A   7      -8.552  -2.445  21.323  1.00  0.00           H  
ATOM    224 HO2'   C A   7     -10.909  -2.653  20.799  1.00  0.00           H  
ATOM    225  H1'   C A   7      -8.489  -1.703  18.677  1.00  0.00           H  
ATOM    226  H41   C A   7      -2.358  -1.689  20.187  1.00  0.00           H  
ATOM    227  H42   C A   7      -2.469  -0.034  20.770  1.00  0.00           H  
ATOM    228  H5    C A   7      -4.617   1.108  21.078  1.00  0.00           H  
ATOM    229  H6    C A   7      -6.994   0.933  20.736  1.00  0.00           H  
ATOM    230  P     C A   8     -10.883  -1.465  23.741  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.280  -1.634  24.198  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.960  -0.589  24.492  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.202  -2.921  23.634  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.936  -4.070  23.257  1.00  0.00           C  
ATOM    235  C4'   C A   8      -9.993  -5.265  23.080  1.00  0.00           C  
ATOM    236  O4'   C A   8      -8.963  -4.978  22.139  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.291  -5.702  24.368  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.075  -6.567  25.178  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.099  -6.451  23.781  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.471  -7.758  23.383  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.764  -5.634  22.537  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.636  -4.695  22.809  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.333  -5.207  22.754  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.122  -6.406  22.584  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.276  -4.365  22.911  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.479  -3.070  23.157  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.411  -2.300  23.305  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.796  -2.524  23.304  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.839  -3.374  23.139  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.457  -3.882  22.319  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.673  -4.302  24.029  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.570  -6.112  22.706  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.953  -4.825  24.923  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.269  -6.488  24.483  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.120  -8.065  24.024  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.459  -6.318  21.743  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.500  -2.730  23.189  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.510  -1.318  23.494  1.00  0.00           H  
ATOM    259  H5    C A   8      -5.981  -1.489  23.549  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.842  -2.999  23.267  1.00  0.00           H  
ATOM    261  P     A A   9      -9.791  -6.736  26.760  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.632  -7.846  27.255  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.893  -5.401  27.385  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.244  -7.193  26.847  1.00  0.00           O  
ATOM    265  C5'   A A   9      -7.840  -8.541  26.685  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.312  -8.654  26.774  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.669  -7.881  25.770  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.739  -8.181  28.110  1.00  0.00           C  
ATOM    269  O3'   A A   9      -5.783  -9.164  29.123  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.295  -7.874  27.719  1.00  0.00           C  
ATOM    271  O2'   A A   9      -3.493  -9.048  27.682  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.470  -7.328  26.298  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.537  -5.848  26.320  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.631  -5.019  26.392  1.00  0.00           C  
ATOM    275  N7    A A   9      -5.337  -3.751  26.466  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.944  -3.735  26.454  1.00  0.00           C  
ATOM    277  C6    A A   9      -2.974  -2.706  26.525  1.00  0.00           C  
ATOM    278  N6    A A   9      -3.271  -1.410  26.612  1.00  0.00           N  
ATOM    279  N1    A A   9      -1.669  -3.025  26.516  1.00  0.00           N  
ATOM    280  C2    A A   9      -1.332  -4.311  26.435  1.00  0.00           C  
ATOM    281  N3    A A   9      -2.133  -5.374  26.368  1.00  0.00           N  
ATOM    282  C4    A A   9      -3.447  -5.012  26.371  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.171  -8.915  25.718  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.289  -9.150  27.471  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.030  -9.698  26.628  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.238  -7.266  28.435  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -5.019  -9.731  28.977  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.854  -7.135  28.391  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -2.600  -8.807  27.415  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.622  -7.625  25.682  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.650  -5.379  26.391  1.00  0.00           H  
ATOM    292  H61   A A   9      -2.515  -0.747  26.654  1.00  0.00           H  
ATOM    293  H62   A A   9      -4.239  -1.123  26.622  1.00  0.00           H  
ATOM    294  H2    A A   9      -0.272  -4.519  26.429  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.311  -7.527  22.072  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.618  -8.558  22.992  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.371  -9.291  23.516  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.726  -8.620  24.592  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.287  -9.521  22.466  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.604 -10.596  21.605  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.073  -9.779  23.339  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.092 -11.086  23.889  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.311  -8.723  24.428  1.00  0.00           C  
ATOM    305  N9    G B   1       1.790  -7.382  24.047  1.00  0.00           N  
ATOM    306  C8    G B   1       2.484  -6.199  23.949  1.00  0.00           C  
ATOM    307  N7    G B   1       1.747  -5.164  23.664  1.00  0.00           N  
ATOM    308  C5    G B   1       0.465  -5.693  23.535  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.776  -5.049  23.223  1.00  0.00           C  
ATOM    310  O6    G B   1      -0.991  -3.857  23.019  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.845  -5.935  23.167  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.736  -7.286  23.404  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.843  -8.007  23.275  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.588  -7.899  23.728  1.00  0.00           N  
ATOM    315  C4    G B   1       0.482  -7.051  23.768  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.170  -8.142  23.835  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.256  -9.283  22.485  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.689 -10.264  23.893  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.091  -8.605  21.905  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.149  -9.612  22.786  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.316 -11.690  23.174  1.00  0.00           H  
ATOM    322  H1'   G B   1       1.839  -9.036  25.359  1.00  0.00           H  
ATOM    323  H8    G B   1       3.550  -6.126  24.107  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.752  -5.529  22.965  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.709  -7.557  22.990  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.794  -9.002  23.416  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.024  -7.942  21.237  1.00  0.00           H  
ATOM    328  P     G B   2       3.834 -10.331  20.036  1.00  0.00           P  
ATOM    329  OP1   G B   2       4.443 -11.543  19.448  1.00  0.00           O  
ATOM    330  OP2   G B   2       4.495  -9.012  19.894  1.00  0.00           O  
ATOM    331  O5'   G B   2       2.300 -10.221  19.558  1.00  0.00           O  
ATOM    332  C5'   G B   2       1.461 -11.364  19.599  1.00  0.00           C  
ATOM    333  C4'   G B   2      -0.022 -10.992  19.586  1.00  0.00           C  
ATOM    334  O4'   G B   2      -0.341 -10.068  20.619  1.00  0.00           O  
ATOM    335  C3'   G B   2      -0.518 -10.362  18.287  1.00  0.00           C  
ATOM    336  O3'   G B   2      -0.743 -11.312  17.259  1.00  0.00           O  
ATOM    337  C2'   G B   2      -1.827  -9.758  18.791  1.00  0.00           C  
ATOM    338  O2'   G B   2      -2.829 -10.750  18.935  1.00  0.00           O  
ATOM    339  C1'   G B   2      -1.423  -9.256  20.178  1.00  0.00           C  
ATOM    340  N9    G B   2      -1.034  -7.830  20.101  1.00  0.00           N  
ATOM    341  C8    G B   2       0.208  -7.250  20.169  1.00  0.00           C  
ATOM    342  N7    G B   2       0.188  -5.948  20.074  1.00  0.00           N  
ATOM    343  C5    G B   2      -1.164  -5.635  19.924  1.00  0.00           C  
ATOM    344  C6    G B   2      -1.835  -4.374  19.786  1.00  0.00           C  
ATOM    345  O6    G B   2      -1.356  -3.243  19.769  1.00  0.00           O  
ATOM    346  N1    G B   2      -3.214  -4.505  19.655  1.00  0.00           N  
ATOM    347  C2    G B   2      -3.874  -5.712  19.650  1.00  0.00           C  
ATOM    348  N2    G B   2      -5.189  -5.685  19.467  1.00  0.00           N  
ATOM    349  N3    G B   2      -3.265  -6.894  19.795  1.00  0.00           N  
ATOM    350  C4    G B   2      -1.914  -6.790  19.929  1.00  0.00           C  
ATOM    351  H5'   G B   2       1.654 -11.920  20.517  1.00  0.00           H  
ATOM    352 H5''   G B   2       1.686 -12.010  18.749  1.00  0.00           H  
ATOM    353  H4'   G B   2      -0.597 -11.903  19.756  1.00  0.00           H  
ATOM    354  H3'   G B   2       0.171  -9.576  17.971  1.00  0.00           H  
ATOM    355  H2'   G B   2      -2.174  -8.955  18.140  1.00  0.00           H  
ATOM    356 HO2'   G B   2      -2.764 -11.324  18.164  1.00  0.00           H  
ATOM    357  H1'   G B   2      -2.268  -9.353  20.859  1.00  0.00           H  
ATOM    358  H8    G B   2       1.119  -7.819  20.292  1.00  0.00           H  
ATOM    359  H1    G B   2      -3.755  -3.649  19.586  1.00  0.00           H  
ATOM    360  H21   G B   2      -5.678  -4.804  19.341  1.00  0.00           H  
ATOM    361  H22   G B   2      -5.685  -6.561  19.481  1.00  0.00           H  
HETATM  362  P    IC B   3      -0.808 -10.880  15.704  1.00  0.00           P  
HETATM  363  OP1  IC B   3      -1.051 -12.105  14.911  1.00  0.00           O  
HETATM  364  OP2  IC B   3       0.370 -10.037  15.417  1.00  0.00           O  
HETATM  365  O5'  IC B   3      -2.123  -9.947  15.613  1.00  0.00           O  
HETATM  366  O3'  IC B   3      -5.069  -9.307  13.194  1.00  0.00           O  
HETATM  367  C1'  IC B   3      -4.793  -7.165  16.154  1.00  0.00           C  
HETATM  368  C2'  IC B   3      -5.238  -7.342  14.699  1.00  0.00           C  
HETATM  369  C3'  IC B   3      -4.466  -8.588  14.261  1.00  0.00           C  
HETATM  370  C4'  IC B   3      -4.482  -9.378  15.563  1.00  0.00           C  
HETATM  371  C5'  IC B   3      -3.431 -10.493  15.604  1.00  0.00           C  
HETATM  372  O4'  IC B   3      -4.285  -8.420  16.594  1.00  0.00           O  
HETATM  373  O2'  IC B   3      -6.642  -7.519  14.696  1.00  0.00           O  
HETATM  374  N2   IC B   3      -5.514  -4.381  16.221  1.00  0.00           N  
HETATM  375  C4   IC B   3      -2.015  -3.883  16.426  1.00  0.00           C  
HETATM  376  N3   IC B   3      -3.367  -3.705  16.382  1.00  0.00           N  
HETATM  377  C2   IC B   3      -4.226  -4.724  16.285  1.00  0.00           C  
HETATM  378  O4   IC B   3      -1.262  -2.920  16.514  1.00  0.00           O  
HETATM  379  N1   IC B   3      -3.799  -6.057  16.252  1.00  0.00           N  
HETATM  380  C6   IC B   3      -2.450  -6.303  16.284  1.00  0.00           C  
HETATM  381  C5   IC B   3      -1.578  -5.269  16.372  1.00  0.00           C  
HETATM  382  H1'  IC B   3      -5.662  -6.918  16.766  1.00  0.00           H  
HETATM  383  H2'  IC B   3      -4.966  -6.485  14.090  1.00  0.00           H  
HETATM  384  H3'  IC B   3      -3.437  -8.317  14.019  1.00  0.00           H  
HETATM  385  H4'  IC B   3      -5.473  -9.820  15.679  1.00  0.00           H  
HETATM  386  H5'  IC B   3      -3.588 -11.095  16.496  1.00  0.00           H  
HETATM  387 H5''  IC B   3      -3.553 -11.131  14.728  1.00  0.00           H  
HETATM  388 HO2'  IC B   3      -6.955  -7.352  13.798  1.00  0.00           H  
HETATM  389  H21  IC B   3      -6.238  -5.073  16.106  1.00  0.00           H  
HETATM  390  H22  IC B   3      -5.747  -3.394  16.279  1.00  0.00           H  
HETATM  391  H6   IC B   3      -2.076  -7.319  16.239  1.00  0.00           H  
HETATM  392  H5   IC B   3      -0.518  -5.465  16.400  1.00  0.00           H  
ATOM    393  P     G B   4      -4.881  -8.865  11.654  1.00  0.00           P  
ATOM    394  OP1   G B   4      -5.394  -9.960  10.802  1.00  0.00           O  
ATOM    395  OP2   G B   4      -3.496  -8.378  11.477  1.00  0.00           O  
ATOM    396  O5'   G B   4      -5.870  -7.603  11.506  1.00  0.00           O  
ATOM    397  C5'   G B   4      -7.262  -7.766  11.320  1.00  0.00           C  
ATOM    398  C4'   G B   4      -7.973  -6.415  11.429  1.00  0.00           C  
ATOM    399  O4'   G B   4      -7.658  -5.785  12.666  1.00  0.00           O  
ATOM    400  C3'   G B   4      -7.617  -5.401  10.337  1.00  0.00           C  
ATOM    401  O3'   G B   4      -8.308  -5.600   9.113  1.00  0.00           O  
ATOM    402  C2'   G B   4      -8.061  -4.120  11.038  1.00  0.00           C  
ATOM    403  O2'   G B   4      -9.472  -3.973  11.022  1.00  0.00           O  
ATOM    404  C1'   G B   4      -7.598  -4.377  12.469  1.00  0.00           C  
ATOM    405  N9    G B   4      -6.224  -3.849  12.652  1.00  0.00           N  
ATOM    406  C8    G B   4      -5.009  -4.467  12.481  1.00  0.00           C  
ATOM    407  N7    G B   4      -3.980  -3.712  12.745  1.00  0.00           N  
ATOM    408  C5    G B   4      -4.544  -2.481  13.069  1.00  0.00           C  
ATOM    409  C6    G B   4      -3.930  -1.232  13.416  1.00  0.00           C  
ATOM    410  O6    G B   4      -2.738  -0.967  13.548  1.00  0.00           O  
ATOM    411  N1    G B   4      -4.855  -0.214  13.611  1.00  0.00           N  
ATOM    412  C2    G B   4      -6.217  -0.380  13.511  1.00  0.00           C  
ATOM    413  N2    G B   4      -6.970   0.686  13.750  1.00  0.00           N  
ATOM    414  N3    G B   4      -6.808  -1.541  13.195  1.00  0.00           N  
ATOM    415  C4    G B   4      -5.918  -2.553  12.989  1.00  0.00           C  
ATOM    416  H5'   G B   4      -7.654  -8.435  12.087  1.00  0.00           H  
ATOM    417 H5''   G B   4      -7.453  -8.201  10.338  1.00  0.00           H  
ATOM    418  H4'   G B   4      -9.049  -6.586  11.392  1.00  0.00           H  
ATOM    419  H3'   G B   4      -6.537  -5.390  10.185  1.00  0.00           H  
ATOM    420  H2'   G B   4      -7.581  -3.242  10.611  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -9.752  -4.055  10.106  1.00  0.00           H  
ATOM    422  H1'   G B   4      -8.265  -3.870  13.166  1.00  0.00           H  
ATOM    423  H8    G B   4      -4.903  -5.494  12.168  1.00  0.00           H  
ATOM    424  H1    G B   4      -4.479   0.693  13.848  1.00  0.00           H  
ATOM    425  H21   G B   4      -6.550   1.556  14.027  1.00  0.00           H  
ATOM    426  H22   G B   4      -7.971   0.577  13.711  1.00  0.00           H  
ATOM    427  P     A B   5      -7.806  -4.919   7.733  1.00  0.00           P  
ATOM    428  OP1   A B   5      -8.711  -5.373   6.654  1.00  0.00           O  
ATOM    429  OP2   A B   5      -6.351  -5.144   7.615  1.00  0.00           O  
ATOM    430  O5'   A B   5      -8.046  -3.337   7.961  1.00  0.00           O  
ATOM    431  C5'   A B   5      -9.329  -2.754   7.833  1.00  0.00           C  
ATOM    432  C4'   A B   5      -9.339  -1.315   8.363  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.777  -1.240   9.669  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.570  -0.299   7.517  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.290   0.172   6.389  1.00  0.00           O  
ATOM    436  C2'   A B   5      -8.397   0.806   8.559  1.00  0.00           C  
ATOM    437  O2'   A B   5      -9.599   1.532   8.758  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.096  -0.002   9.817  1.00  0.00           C  
ATOM    439  N9    A B   5      -6.629  -0.178   9.950  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.835  -1.266   9.676  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.563  -1.066   9.888  1.00  0.00           N  
ATOM    442  C5    A B   5      -4.502   0.264  10.303  1.00  0.00           C  
ATOM    443  C6    A B   5      -3.447   1.134  10.670  1.00  0.00           C  
ATOM    444  N6    A B   5      -2.168   0.770  10.722  1.00  0.00           N  
ATOM    445  N1    A B   5      -3.729   2.410  10.994  1.00  0.00           N  
ATOM    446  C2    A B   5      -5.000   2.800  10.985  1.00  0.00           C  
ATOM    447  N3    A B   5      -6.081   2.091  10.684  1.00  0.00           N  
ATOM    448  C4    A B   5      -5.758   0.812  10.340  1.00  0.00           C  
ATOM    449  H5'   A B   5     -10.050  -3.339   8.403  1.00  0.00           H  
ATOM    450 H5''   A B   5      -9.630  -2.757   6.785  1.00  0.00           H  
ATOM    451  H4'   A B   5     -10.376  -0.983   8.419  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.601  -0.714   7.233  1.00  0.00           H  
ATOM    453  H2'   A B   5      -7.584   1.480   8.296  1.00  0.00           H  
ATOM    454 HO2'   A B   5      -9.979   1.686   7.887  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.465   0.532  10.693  1.00  0.00           H  
ATOM    456  H8    A B   5      -6.221  -2.208   9.316  1.00  0.00           H  
ATOM    457  H61   A B   5      -1.467   1.445  11.012  1.00  0.00           H  
ATOM    458  H62   A B   5      -1.918  -0.184  10.515  1.00  0.00           H  
ATOM    459  H2    A B   5      -5.178   3.829  11.259  1.00  0.00           H  
HETATM  460  P    IG B   6      -8.545   0.881   5.141  1.00  0.00           P  
HETATM  461  OP1  IG B   6      -9.583   1.263   4.160  1.00  0.00           O  
HETATM  462  OP2  IG B   6      -7.426   0.010   4.726  1.00  0.00           O  
HETATM  463  O5'  IG B   6      -7.913   2.233   5.756  1.00  0.00           O  
HETATM  464  O3'  IG B   6      -7.456   6.150   5.050  1.00  0.00           O  
HETATM  465  C1'  IG B   6      -5.873   4.567   7.915  1.00  0.00           C  
HETATM  466  C2'  IG B   6      -5.887   5.678   6.866  1.00  0.00           C  
HETATM  467  C3'  IG B   6      -6.862   5.123   5.829  1.00  0.00           C  
HETATM  468  C4'  IG B   6      -7.878   4.448   6.748  1.00  0.00           C  
HETATM  469  C5'  IG B   6      -8.710   3.365   6.051  1.00  0.00           C  
HETATM  470  O4'  IG B   6      -7.146   3.934   7.855  1.00  0.00           O  
HETATM  471  O2'  IG B   6      -6.393   6.858   7.466  1.00  0.00           O  
HETATM  472  N6   IG B   6      -0.585   1.607   7.720  1.00  0.00           N  
HETATM  473  O2   IG B   6      -0.871   6.058   8.684  1.00  0.00           O  
HETATM  474  C6   IG B   6      -1.394   2.664   7.853  1.00  0.00           C  
HETATM  475  C5   IG B   6      -2.792   2.642   7.639  1.00  0.00           C  
HETATM  476  N7   IG B   6      -3.698   1.662   7.244  1.00  0.00           N  
HETATM  477  C8   IG B   6      -4.848   2.282   7.264  1.00  0.00           C  
HETATM  478  N9   IG B   6      -4.778   3.597   7.662  1.00  0.00           N  
HETATM  479  C4   IG B   6      -3.438   3.832   7.868  1.00  0.00           C  
HETATM  480  N3   IG B   6      -2.835   4.997   8.239  1.00  0.00           N  
HETATM  481  C2   IG B   6      -1.479   5.031   8.401  1.00  0.00           C  
HETATM  482  N1   IG B   6      -0.782   3.844   8.228  1.00  0.00           N  
HETATM  483  H1'  IG B   6      -5.725   5.006   8.902  1.00  0.00           H  
HETATM  484  H2'  IG B   6      -4.902   5.859   6.440  1.00  0.00           H  
HETATM  485  H3'  IG B   6      -6.372   4.370   5.208  1.00  0.00           H  
HETATM  486  H4'  IG B   6      -8.555   5.218   7.119  1.00  0.00           H  
HETATM  487  H5'  IG B   6      -9.530   3.077   6.705  1.00  0.00           H  
HETATM  488 H5''  IG B   6      -9.129   3.770   5.129  1.00  0.00           H  
HETATM  489 HO2'  IG B   6      -6.796   7.378   6.765  1.00  0.00           H  
HETATM  490  H61  IG B   6       0.411   1.692   7.911  1.00  0.00           H  
HETATM  491  H62  IG B   6      -0.978   0.716   7.455  1.00  0.00           H  
HETATM  492  H8   IG B   6      -5.774   1.790   7.005  1.00  0.00           H  
HETATM  493  H1   IG B   6       0.219   3.881   8.374  1.00  0.00           H  
ATOM    494  P     C B   7      -6.797   6.662   3.670  1.00  0.00           P  
ATOM    495  OP1   C B   7      -7.698   7.680   3.089  1.00  0.00           O  
ATOM    496  OP2   C B   7      -6.417   5.473   2.879  1.00  0.00           O  
ATOM    497  O5'   C B   7      -5.442   7.392   4.143  1.00  0.00           O  
ATOM    498  C5'   C B   7      -5.436   8.676   4.736  1.00  0.00           C  
ATOM    499  C4'   C B   7      -4.013   9.040   5.177  1.00  0.00           C  
ATOM    500  O4'   C B   7      -3.458   8.043   6.025  1.00  0.00           O  
ATOM    501  C3'   C B   7      -3.044   9.185   4.008  1.00  0.00           C  
ATOM    502  O3'   C B   7      -3.188  10.431   3.343  1.00  0.00           O  
ATOM    503  C2'   C B   7      -1.711   9.013   4.738  1.00  0.00           C  
ATOM    504  O2'   C B   7      -1.286  10.181   5.421  1.00  0.00           O  
ATOM    505  C1'   C B   7      -2.057   7.947   5.782  1.00  0.00           C  
ATOM    506  N1    C B   7      -1.640   6.586   5.326  1.00  0.00           N  
ATOM    507  C2    C B   7      -0.293   6.229   5.479  1.00  0.00           C  
ATOM    508  O2    C B   7       0.544   7.050   5.849  1.00  0.00           O  
ATOM    509  N3    C B   7       0.097   4.951   5.206  1.00  0.00           N  
ATOM    510  C4    C B   7      -0.792   4.056   4.767  1.00  0.00           C  
ATOM    511  N4    C B   7      -0.376   2.817   4.546  1.00  0.00           N  
ATOM    512  C5    C B   7      -2.162   4.405   4.532  1.00  0.00           C  
ATOM    513  C6    C B   7      -2.539   5.676   4.818  1.00  0.00           C  
ATOM    514  H5'   C B   7      -6.094   8.689   5.605  1.00  0.00           H  
ATOM    515 H5''   C B   7      -5.791   9.414   4.015  1.00  0.00           H  
ATOM    516  H4'   C B   7      -4.036   9.987   5.717  1.00  0.00           H  
ATOM    517  H3'   C B   7      -3.191   8.354   3.315  1.00  0.00           H  
ATOM    518  H2'   C B   7      -0.933   8.678   4.057  1.00  0.00           H  
ATOM    519 HO2'   C B   7      -0.355  10.080   5.636  1.00  0.00           H  
ATOM    520  H1'   C B   7      -1.530   8.170   6.713  1.00  0.00           H  
ATOM    521  H41   C B   7       0.593   2.587   4.736  1.00  0.00           H  
ATOM    522  H42   C B   7      -1.027   2.113   4.243  1.00  0.00           H  
ATOM    523  H5    C B   7      -2.892   3.705   4.155  1.00  0.00           H  
ATOM    524  H6    C B   7      -3.566   5.965   4.656  1.00  0.00           H  
ATOM    525  P     C B   8      -2.686  10.650   1.824  1.00  0.00           P  
ATOM    526  OP1   C B   8      -3.026  12.034   1.427  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.169   9.512   1.013  1.00  0.00           O  
ATOM    528  O5'   C B   8      -1.084  10.531   1.923  1.00  0.00           O  
ATOM    529  C5'   C B   8      -0.283  11.562   2.462  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.174  11.096   2.568  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.297   9.937   3.387  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.808  10.728   1.225  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.258  11.854   0.487  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.973   9.869   1.710  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.028  10.679   2.198  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.347   9.114   2.882  1.00  0.00           C  
ATOM    537  N1    C B   8       1.865   7.766   2.455  1.00  0.00           N  
ATOM    538  C2    C B   8       2.795   6.719   2.410  1.00  0.00           C  
ATOM    539  O2    C B   8       3.997   6.924   2.572  1.00  0.00           O  
ATOM    540  N3    C B   8       2.364   5.451   2.166  1.00  0.00           N  
ATOM    541  C4    C B   8       1.076   5.218   1.906  1.00  0.00           C  
ATOM    542  N4    C B   8       0.707   3.967   1.675  1.00  0.00           N  
ATOM    543  C5    C B   8       0.111   6.274   1.853  1.00  0.00           C  
ATOM    544  C6    C B   8       0.550   7.528   2.123  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.650  11.836   3.452  1.00  0.00           H  
ATOM    546 H5''   C B   8      -0.335  12.438   1.812  1.00  0.00           H  
ATOM    547  H4'   C B   8       1.763  11.897   3.016  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.112  10.122   0.643  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.338   9.202   0.931  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.071  11.450   1.624  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.103   8.984   3.659  1.00  0.00           H  
ATOM    552  H41   C B   8       1.419   3.246   1.750  1.00  0.00           H  
ATOM    553  H42   C B   8      -0.260   3.741   1.517  1.00  0.00           H  
ATOM    554  H5    C B   8      -0.929   6.114   1.610  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.152   8.345   2.078  1.00  0.00           H  
ATOM    556  P     A B   9       2.478  11.781  -1.112  1.00  0.00           P  
ATOM    557  OP1   A B   9       2.986  13.093  -1.565  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.260  11.212  -1.724  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.660  10.700  -1.292  1.00  0.00           O  
ATOM    560  C5'   A B   9       5.020  11.036  -1.089  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.916   9.834  -1.397  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.689   8.758  -0.499  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.705   9.249  -2.794  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.316  10.003  -3.828  1.00  0.00           O  
ATOM    565  C2'   A B   9       6.343   7.875  -2.616  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.756   7.952  -2.703  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.930   7.532  -1.182  1.00  0.00           C  
ATOM    568  N9    A B   9       4.703   6.701  -1.179  1.00  0.00           N  
ATOM    569  C8    A B   9       3.389   7.083  -1.048  1.00  0.00           C  
ATOM    570  N7    A B   9       2.542   6.090  -1.064  1.00  0.00           N  
ATOM    571  C5    A B   9       3.351   4.967  -1.234  1.00  0.00           C  
ATOM    572  C6    A B   9       3.100   3.578  -1.336  1.00  0.00           C  
ATOM    573  N6    A B   9       1.891   3.031  -1.234  1.00  0.00           N  
ATOM    574  N1    A B   9       4.124   2.733  -1.547  1.00  0.00           N  
ATOM    575  C2    A B   9       5.352   3.236  -1.640  1.00  0.00           C  
ATOM    576  N3    A B   9       5.732   4.509  -1.550  1.00  0.00           N  
ATOM    577  C4    A B   9       4.669   5.337  -1.337  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.180  11.353  -0.059  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.292  11.858  -1.753  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.959  10.142  -1.302  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.639   9.125  -2.996  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.818  10.817  -3.940  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.956   7.158  -3.341  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.960   8.549  -3.430  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.732   6.979  -0.692  1.00  0.00           H  
ATOM    586  H8    A B   9       3.081   8.112  -0.939  1.00  0.00           H  
ATOM    587  H61   A B   9       1.815   2.028  -1.281  1.00  0.00           H  
ATOM    588  H62   A B   9       1.098   3.620  -1.027  1.00  0.00           H  
ATOM    589  H2    A B   9       6.143   2.519  -1.804  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'   G A   1       8.775  -2.353   2.808  1.00  0.00           O  
ATOM      2  C5'   G A   1       9.862  -2.247   1.907  1.00  0.00           C  
ATOM      3  C4'   G A   1      10.119  -0.805   1.435  1.00  0.00           C  
ATOM      4  O4'   G A   1       9.283  -0.398   0.360  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.939   0.253   2.523  1.00  0.00           C  
ATOM      6  O3'   G A   1      11.045   0.300   3.399  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.763   1.511   1.690  1.00  0.00           C  
ATOM      8  O2'   G A   1      11.001   1.974   1.176  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.873   0.953   0.571  1.00  0.00           C  
ATOM     10  N9    G A   1       7.431   0.947   0.938  1.00  0.00           N  
ATOM     11  C8    G A   1       6.573  -0.125   0.983  1.00  0.00           C  
ATOM     12  N7    G A   1       5.342   0.181   1.276  1.00  0.00           N  
ATOM     13  C5    G A   1       5.378   1.560   1.466  1.00  0.00           C  
ATOM     14  C6    G A   1       4.332   2.475   1.814  1.00  0.00           C  
ATOM     15  O6    G A   1       3.142   2.241   2.006  1.00  0.00           O  
ATOM     16  N1    G A   1       4.778   3.787   1.926  1.00  0.00           N  
ATOM     17  C2    G A   1       6.079   4.177   1.712  1.00  0.00           C  
ATOM     18  N2    G A   1       6.357   5.461   1.899  1.00  0.00           N  
ATOM     19  N3    G A   1       7.063   3.338   1.357  1.00  0.00           N  
ATOM     20  C4    G A   1       6.654   2.039   1.258  1.00  0.00           C  
ATOM     21  H5'   G A   1       9.679  -2.880   1.039  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.757  -2.609   2.415  1.00  0.00           H  
ATOM     23  H4'   G A   1      11.149  -0.750   1.079  1.00  0.00           H  
ATOM     24  H3'   G A   1       9.006   0.094   3.065  1.00  0.00           H  
ATOM     25  H2'   G A   1       9.274   2.295   2.268  1.00  0.00           H  
ATOM     26 HO2'   G A   1      11.634   1.952   1.901  1.00  0.00           H  
ATOM     27  H1'   G A   1       9.008   1.542  -0.337  1.00  0.00           H  
ATOM     28  H8    G A   1       6.886  -1.141   0.783  1.00  0.00           H  
ATOM     29  H1    G A   1       4.073   4.479   2.158  1.00  0.00           H  
ATOM     30  H21   G A   1       5.626   6.097   2.207  1.00  0.00           H  
ATOM     31  H22   G A   1       7.305   5.776   1.778  1.00  0.00           H  
ATOM     32 HO5'   G A   1       9.049  -1.964   3.661  1.00  0.00           H  
ATOM     33  P     G A   2      10.856  -0.055   4.955  1.00  0.00           P  
ATOM     34  OP1   G A   2      12.194  -0.233   5.556  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.839  -1.129   5.051  1.00  0.00           O  
ATOM     36  O5'   G A   2      10.225   1.337   5.465  1.00  0.00           O  
ATOM     37  C5'   G A   2      11.023   2.507   5.491  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.184   3.786   5.533  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.228   3.832   4.481  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.411   3.997   6.833  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.220   4.513   7.879  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.389   5.026   6.355  1.00  0.00           C  
ATOM     43  O2'   G A   2       8.963   6.319   6.263  1.00  0.00           O  
ATOM     44  C1'   G A   2       8.074   4.520   4.948  1.00  0.00           C  
ATOM     45  N9    G A   2       6.883   3.642   4.985  1.00  0.00           N  
ATOM     46  C8    G A   2       6.788   2.277   4.868  1.00  0.00           C  
ATOM     47  N7    G A   2       5.566   1.825   4.944  1.00  0.00           N  
ATOM     48  C5    G A   2       4.788   2.968   5.139  1.00  0.00           C  
ATOM     49  C6    G A   2       3.369   3.136   5.287  1.00  0.00           C  
ATOM     50  O6    G A   2       2.487   2.282   5.273  1.00  0.00           O  
ATOM     51  N1    G A   2       2.997   4.465   5.473  1.00  0.00           N  
ATOM     52  C2    G A   2       3.887   5.513   5.516  1.00  0.00           C  
ATOM     53  N2    G A   2       3.392   6.723   5.746  1.00  0.00           N  
ATOM     54  N3    G A   2       5.208   5.374   5.359  1.00  0.00           N  
ATOM     55  C4    G A   2       5.597   4.081   5.175  1.00  0.00           C  
ATOM     56  H5'   G A   2      11.634   2.544   4.588  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.687   2.475   6.355  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.860   4.633   5.411  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.913   3.069   7.122  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.511   5.045   7.000  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.513   6.434   7.044  1.00  0.00           H  
ATOM     62  H1'   G A   2       7.857   5.370   4.301  1.00  0.00           H  
ATOM     63  H8    G A   2       7.647   1.636   4.722  1.00  0.00           H  
ATOM     64  H1    G A   2       2.005   4.660   5.557  1.00  0.00           H  
ATOM     65  H21   G A   2       2.395   6.859   5.882  1.00  0.00           H  
ATOM     66  H22   G A   2       4.032   7.499   5.763  1.00  0.00           H  
HETATM   67  P    IC A   3       9.779   4.395   9.428  1.00  0.00           P  
HETATM   68  OP1  IC A   3      10.846   5.013  10.243  1.00  0.00           O  
HETATM   69  OP2  IC A   3       9.373   2.996   9.679  1.00  0.00           O  
HETATM   70  O5'  IC A   3       8.459   5.321   9.527  1.00  0.00           O  
HETATM   71  O3'  IC A   3       6.867   7.871  12.016  1.00  0.00           O  
HETATM   72  C1'  IC A   3       4.950   6.879   9.065  1.00  0.00           C  
HETATM   73  C2'  IC A   3       4.966   7.312  10.532  1.00  0.00           C  
HETATM   74  C3'  IC A   3       6.411   7.046  10.955  1.00  0.00           C  
HETATM   75  C4'  IC A   3       7.140   7.356   9.651  1.00  0.00           C  
HETATM   76  C5'  IC A   3       8.539   6.734   9.595  1.00  0.00           C  
HETATM   77  O4'  IC A   3       6.297   6.889   8.605  1.00  0.00           O  
HETATM   78  O2'  IC A   3       4.603   8.678  10.588  1.00  0.00           O  
HETATM   79  N2   IC A   3       2.095   6.546   9.027  1.00  0.00           N  
HETATM   80  C4   IC A   3       2.893   3.115   8.668  1.00  0.00           C  
HETATM   81  N3   IC A   3       2.239   4.307   8.768  1.00  0.00           N  
HETATM   82  C2   IC A   3       2.879   5.473   8.906  1.00  0.00           C  
HETATM   83  O4   IC A   3       2.266   2.068   8.543  1.00  0.00           O  
HETATM   84  N1   IC A   3       4.277   5.555   8.927  1.00  0.00           N  
HETATM   85  C6   IC A   3       4.994   4.388   8.840  1.00  0.00           C  
HETATM   86  C5   IC A   3       4.343   3.207   8.711  1.00  0.00           C  
HETATM   87  H1'  IC A   3       4.394   7.617   8.484  1.00  0.00           H  
HETATM   88  H2'  IC A   3       4.278   6.719  11.131  1.00  0.00           H  
HETATM   89  H3'  IC A   3       6.536   5.989  11.192  1.00  0.00           H  
HETATM   90  H4'  IC A   3       7.229   8.439   9.567  1.00  0.00           H  
HETATM   91  H5'  IC A   3       9.063   7.117   8.723  1.00  0.00           H  
HETATM   92 H5''  IC A   3       9.095   7.025  10.489  1.00  0.00           H  
HETATM   93 HO2'  IC A   3       4.406   8.894  11.508  1.00  0.00           H  
HETATM   94  H21  IC A   3       2.482   7.464   9.180  1.00  0.00           H  
HETATM   95  H22  IC A   3       1.090   6.410   8.975  1.00  0.00           H  
HETATM   96  H6   IC A   3       6.076   4.407   8.875  1.00  0.00           H  
HETATM   97  H5   IC A   3       4.910   2.291   8.639  1.00  0.00           H  
ATOM     98  P     G A   4       6.536   7.537  13.558  1.00  0.00           P  
ATOM     99  OP1   G A   4       7.390   8.400  14.405  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.567   6.069  13.732  1.00  0.00           O  
ATOM    101  O5'   G A   4       5.008   8.022  13.716  1.00  0.00           O  
ATOM    102  C5'   G A   4       4.675   9.372  13.964  1.00  0.00           C  
ATOM    103  C4'   G A   4       3.158   9.567  13.893  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.644   9.096  12.650  1.00  0.00           O  
ATOM    105  C3'   G A   4       2.366   8.842  14.986  1.00  0.00           C  
ATOM    106  O3'   G A   4       2.324   9.533  16.226  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.995   8.797  14.315  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.333  10.050  14.386  1.00  0.00           O  
ATOM    109  C1'   G A   4       1.367   8.506  12.867  1.00  0.00           C  
ATOM    110  N9    G A   4       1.375   7.041  12.633  1.00  0.00           N  
ATOM    111  C8    G A   4       2.387   6.125  12.786  1.00  0.00           C  
ATOM    112  N7    G A   4       2.053   4.901  12.496  1.00  0.00           N  
ATOM    113  C5    G A   4       0.699   4.989  12.180  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.247   3.974  11.823  1.00  0.00           C  
ATOM    115  O6    G A   4      -0.066   2.769  11.665  1.00  0.00           O  
ATOM    116  N1    G A   4      -1.532   4.473  11.651  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.868   5.800  11.781  1.00  0.00           C  
ATOM    118  N2    G A   4      -3.136   6.122  11.561  1.00  0.00           N  
ATOM    119  N3    G A   4      -0.994   6.764  12.106  1.00  0.00           N  
ATOM    120  C4    G A   4       0.273   6.295  12.290  1.00  0.00           C  
ATOM    121  H5'   G A   4       5.148  10.005  13.212  1.00  0.00           H  
ATOM    122 H5''   G A   4       5.034   9.665  14.952  1.00  0.00           H  
ATOM    123  H4'   G A   4       2.942  10.633  13.973  1.00  0.00           H  
ATOM    124  H3'   G A   4       2.754   7.830  15.109  1.00  0.00           H  
ATOM    125  H2'   G A   4       0.369   8.014  14.735  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.304  10.301  15.313  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.630   8.961  12.205  1.00  0.00           H  
ATOM    128  H8    G A   4       3.385   6.387  13.101  1.00  0.00           H  
ATOM    129  H1    G A   4      -2.244   3.799  11.407  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.798   5.422  11.275  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.395   7.094  11.624  1.00  0.00           H  
ATOM    132  P     A A   5       1.891   8.790  17.598  1.00  0.00           P  
ATOM    133  OP1   A A   5       2.009   9.772  18.696  1.00  0.00           O  
ATOM    134  OP2   A A   5       2.621   7.508  17.674  1.00  0.00           O  
ATOM    135  O5'   A A   5       0.324   8.457  17.382  1.00  0.00           O  
ATOM    136  C5'   A A   5      -0.678   9.433  17.583  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.038   8.953  17.060  1.00  0.00           C  
ATOM    138  O4'   A A   5      -1.942   8.443  15.734  1.00  0.00           O  
ATOM    139  C3'   A A   5      -2.699   7.854  17.893  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.380   8.340  19.040  1.00  0.00           O  
ATOM    141  C2'   A A   5      -3.681   7.312  16.857  1.00  0.00           C  
ATOM    142  O2'   A A   5      -4.803   8.165  16.700  1.00  0.00           O  
ATOM    143  C1'   A A   5      -2.847   7.357  15.582  1.00  0.00           C  
ATOM    144  N9    A A   5      -2.157   6.057  15.394  1.00  0.00           N  
ATOM    145  C8    A A   5      -0.856   5.695  15.651  1.00  0.00           C  
ATOM    146  N7    A A   5      -0.590   4.443  15.397  1.00  0.00           N  
ATOM    147  C5    A A   5      -1.814   3.923  14.977  1.00  0.00           C  
ATOM    148  C6    A A   5      -2.254   2.636  14.580  1.00  0.00           C  
ATOM    149  N6    A A   5      -1.456   1.575  14.491  1.00  0.00           N  
ATOM    150  N1    A A   5      -3.549   2.453  14.267  1.00  0.00           N  
ATOM    151  C2    A A   5      -4.369   3.498  14.316  1.00  0.00           C  
ATOM    152  N3    A A   5      -4.088   4.754  14.647  1.00  0.00           N  
ATOM    153  C4    A A   5      -2.774   4.902  14.978  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.404  10.343  17.050  1.00  0.00           H  
ATOM    155 H5''   A A   5      -0.758   9.665  18.647  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.715   9.808  17.047  1.00  0.00           H  
ATOM    157  H3'   A A   5      -1.959   7.095  18.154  1.00  0.00           H  
ATOM    158  H2'   A A   5      -4.004   6.302  17.102  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.074   8.436  17.583  1.00  0.00           H  
ATOM    160  H1'   A A   5      -3.500   7.529  14.726  1.00  0.00           H  
ATOM    161  H8    A A   5      -0.111   6.380  16.028  1.00  0.00           H  
ATOM    162  H61   A A   5      -1.837   0.685  14.185  1.00  0.00           H  
ATOM    163  H62   A A   5      -0.473   1.679  14.689  1.00  0.00           H  
ATOM    164  H2    A A   5      -5.397   3.306  14.050  1.00  0.00           H  
HETATM  165  P    IG A   6      -3.770   7.367  20.272  1.00  0.00           P  
HETATM  166  OP1  IG A   6      -4.467   8.187  21.286  1.00  0.00           O  
HETATM  167  OP2  IG A   6      -2.563   6.602  20.646  1.00  0.00           O  
HETATM  168  O5'  IG A   6      -4.835   6.331  19.645  1.00  0.00           O  
HETATM  169  O3'  IG A   6      -8.398   4.557  20.324  1.00  0.00           O  
HETATM  170  C1'  IG A   6      -6.348   3.677  17.455  1.00  0.00           C  
HETATM  171  C2'  IG A   6      -7.381   3.275  18.507  1.00  0.00           C  
HETATM  172  C3'  IG A   6      -7.215   4.367  19.562  1.00  0.00           C  
HETATM  173  C4'  IG A   6      -6.926   5.572  18.670  1.00  0.00           C  
HETATM  174  C5'  IG A   6      -6.180   6.695  19.401  1.00  0.00           C  
HETATM  175  O4'  IG A   6      -6.208   5.090  17.540  1.00  0.00           O  
HETATM  176  O2'  IG A   6      -8.667   3.323  17.914  1.00  0.00           O  
HETATM  177  N6   IG A   6      -1.721  -0.240  17.425  1.00  0.00           N  
HETATM  178  O2   IG A   6      -6.009  -1.497  16.503  1.00  0.00           O  
HETATM  179  C6   IG A   6      -2.996   0.153  17.333  1.00  0.00           C  
HETATM  180  C5   IG A   6      -3.461   1.461  17.607  1.00  0.00           C  
HETATM  181  N7   IG A   6      -2.855   2.636  18.036  1.00  0.00           N  
HETATM  182  C8   IG A   6      -3.838   3.495  18.067  1.00  0.00           C  
HETATM  183  N9   IG A   6      -5.051   2.985  17.668  1.00  0.00           N  
HETATM  184  C4   IG A   6      -4.806   1.656  17.411  1.00  0.00           C  
HETATM  185  N3   IG A   6      -5.693   0.697  17.022  1.00  0.00           N  
HETATM  186  C2   IG A   6      -5.254  -0.579  16.804  1.00  0.00           C  
HETATM  187  N1   IG A   6      -3.894  -0.820  16.939  1.00  0.00           N  
HETATM  188  H1'  IG A   6      -6.721   3.406  16.466  1.00  0.00           H  
HETATM  189  H2'  IG A   6      -7.190   2.284  18.916  1.00  0.00           H  
HETATM  190  H3'  IG A   6      -6.348   4.160  20.193  1.00  0.00           H  
HETATM  191  H4'  IG A   6      -7.882   5.964  18.319  1.00  0.00           H  
HETATM  192  H5'  IG A   6      -6.210   7.593  18.786  1.00  0.00           H  
HETATM  193 H5''  IG A   6      -6.682   6.907  20.347  1.00  0.00           H  
HETATM  194 HO2'  IG A   6      -9.295   3.492  18.623  1.00  0.00           H  
HETATM  195  H61  IG A   6      -1.017   0.427  17.704  1.00  0.00           H  
HETATM  196  H62  IG A   6      -1.456  -1.192  17.184  1.00  0.00           H  
HETATM  197  H8   IG A   6      -3.697   4.524  18.363  1.00  0.00           H  
HETATM  198  H1   IG A   6      -3.583  -1.764  16.751  1.00  0.00           H  
ATOM    199  P     C A   7      -8.679   3.742  21.687  1.00  0.00           P  
ATOM    200  OP1   C A   7      -9.939   4.252  22.269  1.00  0.00           O  
ATOM    201  OP2   C A   7      -7.437   3.749  22.487  1.00  0.00           O  
ATOM    202  O5'   C A   7      -8.926   2.236  21.178  1.00  0.00           O  
ATOM    203  C5'   C A   7     -10.141   1.820  20.584  1.00  0.00           C  
ATOM    204  C4'   C A   7     -10.018   0.370  20.100  1.00  0.00           C  
ATOM    205  O4'   C A   7      -8.903   0.184  19.236  1.00  0.00           O  
ATOM    206  C3'   C A   7      -9.853  -0.626  21.248  1.00  0.00           C  
ATOM    207  O3'   C A   7     -11.106  -0.975  21.819  1.00  0.00           O  
ATOM    208  C2'   C A   7      -9.204  -1.797  20.511  1.00  0.00           C  
ATOM    209  O2'   C A   7     -10.183  -2.573  19.845  1.00  0.00           O  
ATOM    210  C1'   C A   7      -8.327  -1.100  19.470  1.00  0.00           C  
ATOM    211  N1    C A   7      -6.899  -1.020  19.904  1.00  0.00           N  
ATOM    212  C2    C A   7      -6.074  -2.130  19.671  1.00  0.00           C  
ATOM    213  O2    C A   7      -6.536  -3.193  19.262  1.00  0.00           O  
ATOM    214  N3    C A   7      -4.736  -2.031  19.909  1.00  0.00           N  
ATOM    215  C4    C A   7      -4.219  -0.900  20.396  1.00  0.00           C  
ATOM    216  N4    C A   7      -2.906  -0.838  20.574  1.00  0.00           N  
ATOM    217  C5    C A   7      -5.042   0.224  20.727  1.00  0.00           C  
ATOM    218  C6    C A   7      -6.370   0.117  20.473  1.00  0.00           C  
ATOM    219  H5'   C A   7     -10.379   2.461  19.737  1.00  0.00           H  
ATOM    220 H5''   C A   7     -10.947   1.890  21.315  1.00  0.00           H  
ATOM    221  H4'   C A   7     -10.922   0.105  19.552  1.00  0.00           H  
ATOM    222  H3'   C A   7      -9.164  -0.223  21.990  1.00  0.00           H  
ATOM    223  H2'   C A   7      -8.624  -2.423  21.185  1.00  0.00           H  
ATOM    224 HO2'   C A   7     -10.940  -2.627  20.438  1.00  0.00           H  
ATOM    225  H1'   C A   7      -8.368  -1.673  18.541  1.00  0.00           H  
ATOM    226  H41   C A   7      -2.339  -1.639  20.314  1.00  0.00           H  
ATOM    227  H42   C A   7      -2.480   0.008  20.915  1.00  0.00           H  
ATOM    228  H5    C A   7      -4.650   1.137  21.148  1.00  0.00           H  
ATOM    229  H6    C A   7      -7.011   0.951  20.706  1.00  0.00           H  
ATOM    230  P     C A   8     -11.234  -1.507  23.337  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.668  -1.725  23.623  1.00  0.00           O  
ATOM    232  OP2   C A   8     -10.432  -0.619  24.205  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.501  -2.938  23.287  1.00  0.00           O  
ATOM    234  C5'   C A   8     -11.153  -4.109  22.834  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.168  -5.284  22.799  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.054  -5.016  21.954  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.588  -5.641  24.168  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.456  -6.454  24.944  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.332  -6.398  23.745  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.645  -7.728  23.376  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.890  -5.631  22.500  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.818  -4.644  22.823  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.487  -5.080  22.786  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.208  -6.263  22.601  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.483  -4.182  22.983  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.767  -2.911  23.274  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.752  -2.079  23.464  1.00  0.00           N  
ATOM    248  C5    C A   8      -6.115  -2.446  23.403  1.00  0.00           C  
ATOM    249  C6    C A   8      -7.104  -3.345  23.180  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.556  -3.946  21.836  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.974  -4.350  23.511  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.686  -6.162  22.410  1.00  0.00           H  
ATOM    253  H3'   C A   8      -9.314  -4.729  24.700  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.574  -6.392  24.527  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.331  -8.027  23.982  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.500  -6.345  21.772  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.816  -2.440  23.310  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.923  -1.104  23.642  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.366  -1.429  23.667  1.00  0.00           H  
ATOM    260  H6    C A   8      -8.129  -3.028  23.278  1.00  0.00           H  
ATOM    261  P     A A   9     -10.306  -6.553  26.549  1.00  0.00           P  
ATOM    262  OP1   A A   9     -11.343  -7.480  27.051  1.00  0.00           O  
ATOM    263  OP2   A A   9     -10.217  -5.183  27.095  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.868  -7.251  26.756  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.698  -8.654  26.685  1.00  0.00           C  
ATOM    266  C4'   A A   9      -7.253  -9.031  27.024  1.00  0.00           C  
ATOM    267  O4'   A A   9      -6.333  -8.536  26.063  1.00  0.00           O  
ATOM    268  C3'   A A   9      -6.774  -8.477  28.367  1.00  0.00           C  
ATOM    269  O3'   A A   9      -7.260  -9.194  29.488  1.00  0.00           O  
ATOM    270  C2'   A A   9      -5.264  -8.610  28.197  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.834  -9.936  28.450  1.00  0.00           O  
ATOM    272  C1'   A A   9      -5.091  -8.285  26.709  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.705  -6.867  26.525  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.503  -5.758  26.383  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.846  -4.639  26.254  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.509  -5.030  26.341  1.00  0.00           C  
ATOM    277  C6    A A   9      -2.275  -4.337  26.297  1.00  0.00           C  
ATOM    278  N6    A A   9      -2.162  -3.027  26.092  1.00  0.00           N  
ATOM    279  N1    A A   9      -1.127  -5.018  26.463  1.00  0.00           N  
ATOM    280  C2    A A   9      -1.191  -6.333  26.652  1.00  0.00           C  
ATOM    281  N3    A A   9      -2.273  -7.109  26.701  1.00  0.00           N  
ATOM    282  C4    A A   9      -3.417  -6.387  26.531  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.942  -9.013  25.685  1.00  0.00           H  
ATOM    284 H5''   A A   9      -9.363  -9.136  27.403  1.00  0.00           H  
ATOM    285  H4'   A A   9      -7.170 -10.118  27.045  1.00  0.00           H  
ATOM    286  H3'   A A   9      -7.030  -7.420  28.454  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -8.198  -9.001  29.583  1.00  0.00           H  
ATOM    288  H2'   A A   9      -4.728  -7.908  28.839  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -5.327 -10.248  29.216  1.00  0.00           H  
ATOM    290  H1'   A A   9      -4.312  -8.922  26.287  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.583  -5.807  26.375  1.00  0.00           H  
ATOM    292  H61   A A   9      -1.239  -2.630  26.037  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.992  -2.484  25.904  1.00  0.00           H  
ATOM    294  H2    A A   9      -0.245  -6.838  26.776  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.389  -6.855  21.714  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.742  -7.807  22.701  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.526  -8.538  23.295  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.869  -7.806  24.320  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.440  -8.888  22.279  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.792 -10.014  21.502  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.248  -9.129  23.189  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.323 -10.396  23.818  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.460  -8.001  24.209  1.00  0.00           C  
ATOM    305  N9    G B   1       1.845  -6.715  23.783  1.00  0.00           N  
ATOM    306  C8    G B   1       2.455  -5.494  23.630  1.00  0.00           C  
ATOM    307  N7    G B   1       1.639  -4.512  23.374  1.00  0.00           N  
ATOM    308  C5    G B   1       0.388  -5.121  23.324  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.910  -4.561  23.089  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.217  -3.385  22.902  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.919  -5.516  23.095  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.709  -6.856  23.323  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.775  -7.645  23.280  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.505  -7.390  23.579  1.00  0.00           N  
ATOM    315  C4    G B   1       0.507  -6.475  23.559  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.289  -7.312  23.505  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.399  -8.545  22.239  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.881  -9.467  23.743  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.202  -8.026  21.654  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.311  -9.030  22.642  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.553 -11.036  23.136  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.039  -8.293  25.171  1.00  0.00           H  
ATOM    323  H8    G B   1       3.522  -5.350  23.733  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.863  -5.174  22.948  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.684  -7.257  23.048  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.656  -8.629  23.457  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.109  -7.341  20.914  1.00  0.00           H  
ATOM    328  P     G B   2       4.034  -9.867  19.920  1.00  0.00           P  
ATOM    329  OP1   G B   2       4.724 -11.084  19.441  1.00  0.00           O  
ATOM    330  OP2   G B   2       4.617  -8.526  19.673  1.00  0.00           O  
ATOM    331  O5'   G B   2       2.505  -9.892  19.418  1.00  0.00           O  
ATOM    332  C5'   G B   2       1.744 -11.084  19.516  1.00  0.00           C  
ATOM    333  C4'   G B   2       0.240 -10.804  19.547  1.00  0.00           C  
ATOM    334  O4'   G B   2      -0.099  -9.895  20.587  1.00  0.00           O  
ATOM    335  C3'   G B   2      -0.331 -10.213  18.260  1.00  0.00           C  
ATOM    336  O3'   G B   2      -0.549 -11.191  17.255  1.00  0.00           O  
ATOM    337  C2'   G B   2      -1.646  -9.660  18.801  1.00  0.00           C  
ATOM    338  O2'   G B   2      -2.600 -10.693  18.988  1.00  0.00           O  
ATOM    339  C1'   G B   2      -1.217  -9.122  20.167  1.00  0.00           C  
ATOM    340  N9    G B   2      -0.869  -7.688  20.056  1.00  0.00           N  
ATOM    341  C8    G B   2       0.358  -7.075  20.072  1.00  0.00           C  
ATOM    342  N7    G B   2       0.302  -5.776  19.964  1.00  0.00           N  
ATOM    343  C5    G B   2      -1.061  -5.500  19.855  1.00  0.00           C  
ATOM    344  C6    G B   2      -1.768  -4.258  19.723  1.00  0.00           C  
ATOM    345  O6    G B   2      -1.318  -3.115  19.676  1.00  0.00           O  
ATOM    346  N1    G B   2      -3.147  -4.425  19.644  1.00  0.00           N  
ATOM    347  C2    G B   2      -3.777  -5.646  19.673  1.00  0.00           C  
ATOM    348  N2    G B   2      -5.094  -5.653  19.519  1.00  0.00           N  
ATOM    349  N3    G B   2      -3.134  -6.813  19.812  1.00  0.00           N  
ATOM    350  C4    G B   2      -1.781  -6.672  19.901  1.00  0.00           C  
ATOM    351  H5'   G B   2       2.001 -11.604  20.440  1.00  0.00           H  
ATOM    352 H5''   G B   2       1.980 -11.737  18.675  1.00  0.00           H  
ATOM    353  H4'   G B   2      -0.274 -11.746  19.739  1.00  0.00           H  
ATOM    354  H3'   G B   2       0.310  -9.403  17.908  1.00  0.00           H  
ATOM    355  H2'   G B   2      -2.049  -8.881  18.153  1.00  0.00           H  
ATOM    356 HO2'   G B   2      -2.527 -11.279  18.227  1.00  0.00           H  
ATOM    357  H1'   G B   2      -2.039  -9.230  20.876  1.00  0.00           H  
ATOM    358  H8    G B   2       1.288  -7.619  20.170  1.00  0.00           H  
ATOM    359  H1    G B   2      -3.711  -3.583  19.589  1.00  0.00           H  
ATOM    360  H21   G B   2      -5.605  -4.785  19.390  1.00  0.00           H  
ATOM    361  H22   G B   2      -5.571  -6.539  19.561  1.00  0.00           H  
HETATM  362  P    IC B   3      -0.665 -10.790  15.695  1.00  0.00           P  
HETATM  363  OP1  IC B   3      -0.902 -12.034  14.932  1.00  0.00           O  
HETATM  364  OP2  IC B   3       0.489  -9.928  15.361  1.00  0.00           O  
HETATM  365  O5'  IC B   3      -2.001  -9.885  15.622  1.00  0.00           O  
HETATM  366  O3'  IC B   3      -4.991  -9.307  13.256  1.00  0.00           O  
HETATM  367  C1'  IC B   3      -4.700  -7.153  16.202  1.00  0.00           C  
HETATM  368  C2'  IC B   3      -5.169  -7.344  14.758  1.00  0.00           C  
HETATM  369  C3'  IC B   3      -4.384  -8.578  14.312  1.00  0.00           C  
HETATM  370  C4'  IC B   3      -4.370  -9.365  15.618  1.00  0.00           C  
HETATM  371  C5'  IC B   3      -3.296 -10.458  15.652  1.00  0.00           C  
HETATM  372  O4'  IC B   3      -4.180  -8.402  16.646  1.00  0.00           O  
HETATM  373  O2'  IC B   3      -6.570  -7.543  14.778  1.00  0.00           O  
HETATM  374  N2   IC B   3      -5.420  -4.369  16.263  1.00  0.00           N  
HETATM  375  C4   IC B   3      -1.917  -3.868  16.384  1.00  0.00           C  
HETATM  376  N3   IC B   3      -3.269  -3.691  16.371  1.00  0.00           N  
HETATM  377  C2   IC B   3      -4.130  -4.711  16.302  1.00  0.00           C  
HETATM  378  O4   IC B   3      -1.162  -2.904  16.452  1.00  0.00           O  
HETATM  379  N1   IC B   3      -3.703  -6.043  16.271  1.00  0.00           N  
HETATM  380  C6   IC B   3      -2.353  -6.289  16.272  1.00  0.00           C  
HETATM  381  C5   IC B   3      -1.481  -5.253  16.330  1.00  0.00           C  
HETATM  382  H1'  IC B   3      -5.556  -6.899  16.829  1.00  0.00           H  
HETATM  383  H2'  IC B   3      -4.923  -6.486  14.140  1.00  0.00           H  
HETATM  384  H3'  IC B   3      -3.363  -8.292  14.056  1.00  0.00           H  
HETATM  385  H4'  IC B   3      -5.349  -9.826  15.746  1.00  0.00           H  
HETATM  386  H5'  IC B   3      -3.420 -11.049  16.558  1.00  0.00           H  
HETATM  387 H5''  IC B   3      -3.425 -11.113  14.789  1.00  0.00           H  
HETATM  388 HO2'  IC B   3      -6.897  -7.395  13.882  1.00  0.00           H  
HETATM  389  H21  IC B   3      -6.145  -5.061  16.174  1.00  0.00           H  
HETATM  390  H22  IC B   3      -5.651  -3.381  16.317  1.00  0.00           H  
HETATM  391  H6   IC B   3      -1.979  -7.303  16.227  1.00  0.00           H  
HETATM  392  H5   IC B   3      -0.419  -5.449  16.335  1.00  0.00           H  
ATOM    393  P     G B   4      -4.813  -8.875  11.711  1.00  0.00           P  
ATOM    394  OP1   G B   4      -5.351  -9.967  10.871  1.00  0.00           O  
ATOM    395  OP2   G B   4      -3.425  -8.410  11.517  1.00  0.00           O  
ATOM    396  O5'   G B   4      -5.787  -7.600  11.568  1.00  0.00           O  
ATOM    397  C5'   G B   4      -7.182  -7.746  11.392  1.00  0.00           C  
ATOM    398  C4'   G B   4      -7.875  -6.385  11.505  1.00  0.00           C  
ATOM    399  O4'   G B   4      -7.544  -5.757  12.740  1.00  0.00           O  
ATOM    400  C3'   G B   4      -7.517  -5.377  10.411  1.00  0.00           C  
ATOM    401  O3'   G B   4      -8.214  -5.574   9.189  1.00  0.00           O  
ATOM    402  C2'   G B   4      -7.944  -4.091  11.111  1.00  0.00           C  
ATOM    403  O2'   G B   4      -9.355  -3.932  11.104  1.00  0.00           O  
ATOM    404  C1'   G B   4      -7.474  -4.351  12.538  1.00  0.00           C  
ATOM    405  N9    G B   4      -6.094  -3.833  12.712  1.00  0.00           N  
ATOM    406  C8    G B   4      -4.885  -4.462  12.539  1.00  0.00           C  
ATOM    407  N7    G B   4      -3.851  -3.714  12.797  1.00  0.00           N  
ATOM    408  C5    G B   4      -4.403  -2.476  13.118  1.00  0.00           C  
ATOM    409  C6    G B   4      -3.779  -1.231  13.459  1.00  0.00           C  
ATOM    410  O6    G B   4      -2.585  -0.975  13.589  1.00  0.00           O  
ATOM    411  N1    G B   4      -4.696  -0.206  13.652  1.00  0.00           N  
ATOM    412  C2    G B   4      -6.059  -0.360  13.550  1.00  0.00           C  
ATOM    413  N2    G B   4      -6.803   0.714  13.782  1.00  0.00           N  
ATOM    414  N3    G B   4      -6.659  -1.517  13.240  1.00  0.00           N  
ATOM    415  C4    G B   4      -5.777  -2.538  13.039  1.00  0.00           C  
ATOM    416  H5'   G B   4      -7.577  -8.409  12.163  1.00  0.00           H  
ATOM    417 H5''   G B   4      -7.387  -8.179  10.412  1.00  0.00           H  
ATOM    418  H4'   G B   4      -8.954  -6.545  11.478  1.00  0.00           H  
ATOM    419  H3'   G B   4      -6.436  -5.377  10.254  1.00  0.00           H  
ATOM    420  H2'   G B   4      -7.460  -3.218  10.680  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -9.641  -4.010  10.190  1.00  0.00           H  
ATOM    422  H1'   G B   4      -8.133  -3.837  13.241  1.00  0.00           H  
ATOM    423  H8    G B   4      -4.790  -5.491  12.230  1.00  0.00           H  
ATOM    424  H1    G B   4      -4.312   0.699  13.888  1.00  0.00           H  
ATOM    425  H21   G B   4      -6.375   1.582  14.056  1.00  0.00           H  
ATOM    426  H22   G B   4      -7.805   0.613  13.743  1.00  0.00           H  
ATOM    427  P     A B   5      -7.714  -4.897   7.807  1.00  0.00           P  
ATOM    428  OP1   A B   5      -8.624  -5.349   6.732  1.00  0.00           O  
ATOM    429  OP2   A B   5      -6.259  -5.127   7.685  1.00  0.00           O  
ATOM    430  O5'   A B   5      -7.947  -3.315   8.033  1.00  0.00           O  
ATOM    431  C5'   A B   5      -9.229  -2.727   7.912  1.00  0.00           C  
ATOM    432  C4'   A B   5      -9.230  -1.284   8.429  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.657  -1.199   9.730  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.463  -0.280   7.566  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.191   0.176   6.437  1.00  0.00           O  
ATOM    436  C2'   A B   5      -8.280   0.837   8.593  1.00  0.00           C  
ATOM    437  O2'   A B   5      -9.478   1.569   8.788  1.00  0.00           O  
ATOM    438  C1'   A B   5      -7.977   0.043   9.860  1.00  0.00           C  
ATOM    439  N9    A B   5      -6.510  -0.131   9.995  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.719  -1.226   9.738  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.447  -1.027   9.958  1.00  0.00           N  
ATOM    442  C5    A B   5      -4.385   0.305  10.362  1.00  0.00           C  
ATOM    443  C6    A B   5      -3.330   1.174  10.735  1.00  0.00           C  
ATOM    444  N6    A B   5      -2.054   0.802  10.806  1.00  0.00           N  
ATOM    445  N1    A B   5      -3.609   2.453  11.045  1.00  0.00           N  
ATOM    446  C2    A B   5      -4.877   2.850  11.016  1.00  0.00           C  
ATOM    447  N3    A B   5      -5.959   2.142  10.710  1.00  0.00           N  
ATOM    448  C4    A B   5      -5.640   0.859  10.381  1.00  0.00           C  
ATOM    449  H5'   A B   5      -9.947  -3.305   8.492  1.00  0.00           H  
ATOM    450 H5''   A B   5      -9.539  -2.739   6.866  1.00  0.00           H  
ATOM    451  H4'   A B   5     -10.265  -0.948   8.490  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.498  -0.702   7.281  1.00  0.00           H  
ATOM    453  H2'   A B   5      -7.464   1.504   8.318  1.00  0.00           H  
ATOM    454 HO2'   A B   5      -9.861   1.716   7.918  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.347   0.587  10.730  1.00  0.00           H  
ATOM    456  H8    A B   5      -6.106  -2.169   9.384  1.00  0.00           H  
ATOM    457  H61   A B   5      -1.352   1.473  11.099  1.00  0.00           H  
ATOM    458  H62   A B   5      -1.809  -0.157  10.617  1.00  0.00           H  
ATOM    459  H2    A B   5      -5.055   3.883  11.280  1.00  0.00           H  
HETATM  460  P    IG B   6      -8.454   0.869   5.175  1.00  0.00           P  
HETATM  461  OP1  IG B   6      -9.498   1.234   4.194  1.00  0.00           O  
HETATM  462  OP2  IG B   6      -7.334  -0.005   4.767  1.00  0.00           O  
HETATM  463  O5'  IG B   6      -7.824   2.230   5.769  1.00  0.00           O  
HETATM  464  O3'  IG B   6      -7.364   6.118   4.986  1.00  0.00           O  
HETATM  465  C1'  IG B   6      -5.793   4.612   7.902  1.00  0.00           C  
HETATM  466  C2'  IG B   6      -5.802   5.695   6.825  1.00  0.00           C  
HETATM  467  C3'  IG B   6      -6.770   5.114   5.795  1.00  0.00           C  
HETATM  468  C4'  IG B   6      -7.789   4.461   6.726  1.00  0.00           C  
HETATM  469  C5'  IG B   6      -8.622   3.366   6.050  1.00  0.00           C  
HETATM  470  O4'  IG B   6      -7.061   3.969   7.845  1.00  0.00           O  
HETATM  471  O2'  IG B   6      -6.311   6.890   7.391  1.00  0.00           O  
HETATM  472  N6   IG B   6      -0.500   1.653   7.842  1.00  0.00           N  
HETATM  473  O2   IG B   6      -0.809   6.105   8.792  1.00  0.00           O  
HETATM  474  C6   IG B   6      -1.312   2.709   7.956  1.00  0.00           C  
HETATM  475  C5   IG B   6      -2.704   2.686   7.710  1.00  0.00           C  
HETATM  476  N7   IG B   6      -3.600   1.704   7.298  1.00  0.00           N  
HETATM  477  C8   IG B   6      -4.751   2.324   7.288  1.00  0.00           C  
HETATM  478  N9   IG B   6      -4.691   3.640   7.683  1.00  0.00           N  
HETATM  479  C4   IG B   6      -3.356   3.877   7.919  1.00  0.00           C  
HETATM  480  N3   IG B   6      -2.762   5.043   8.302  1.00  0.00           N  
HETATM  481  C2   IG B   6      -1.409   5.078   8.495  1.00  0.00           C  
HETATM  482  N1   IG B   6      -0.708   3.890   8.341  1.00  0.00           N  
HETATM  483  H1'  IG B   6      -5.656   5.075   8.878  1.00  0.00           H  
HETATM  484  H2'  IG B   6      -4.813   5.867   6.401  1.00  0.00           H  
HETATM  485  H3'  IG B   6      -6.275   4.346   5.196  1.00  0.00           H  
HETATM  486  H4'  IG B   6      -8.467   5.239   7.079  1.00  0.00           H  
HETATM  487  H5'  IG B   6      -9.439   3.085   6.712  1.00  0.00           H  
HETATM  488 H5''  IG B   6      -9.044   3.755   5.123  1.00  0.00           H  
HETATM  489 HO2'  IG B   6      -6.699   7.399   6.672  1.00  0.00           H  
HETATM  490  H61  IG B   6       0.493   1.739   8.049  1.00  0.00           H  
HETATM  491  H62  IG B   6      -0.886   0.760   7.574  1.00  0.00           H  
HETATM  492  H8   IG B   6      -5.670   1.830   7.010  1.00  0.00           H  
HETATM  493  H1   IG B   6       0.291   3.931   8.501  1.00  0.00           H  
ATOM    494  P     C B   7      -6.700   6.600   3.598  1.00  0.00           P  
ATOM    495  OP1   C B   7      -7.616   7.580   2.975  1.00  0.00           O  
ATOM    496  OP2   C B   7      -6.282   5.396   2.850  1.00  0.00           O  
ATOM    497  O5'   C B   7      -5.368   7.374   4.065  1.00  0.00           O  
ATOM    498  C5'   C B   7      -5.400   8.675   4.620  1.00  0.00           C  
ATOM    499  C4'   C B   7      -3.995   9.085   5.077  1.00  0.00           C  
ATOM    500  O4'   C B   7      -3.436   8.144   5.987  1.00  0.00           O  
ATOM    501  C3'   C B   7      -2.996   9.211   3.929  1.00  0.00           C  
ATOM    502  O3'   C B   7      -3.126  10.449   3.243  1.00  0.00           O  
ATOM    503  C2'   C B   7      -1.686   9.104   4.708  1.00  0.00           C  
ATOM    504  O2'   C B   7      -1.368  10.335   5.330  1.00  0.00           O  
ATOM    505  C1'   C B   7      -2.027   8.066   5.780  1.00  0.00           C  
ATOM    506  N1    C B   7      -1.586   6.695   5.375  1.00  0.00           N  
ATOM    507  C2    C B   7      -0.246   6.338   5.589  1.00  0.00           C  
ATOM    508  O2    C B   7       0.577   7.164   5.978  1.00  0.00           O  
ATOM    509  N3    C B   7       0.153   5.055   5.353  1.00  0.00           N  
ATOM    510  C4    C B   7      -0.719   4.152   4.899  1.00  0.00           C  
ATOM    511  N4    C B   7      -0.298   2.908   4.716  1.00  0.00           N  
ATOM    512  C5    C B   7      -2.078   4.496   4.606  1.00  0.00           C  
ATOM    513  C6    C B   7      -2.463   5.771   4.851  1.00  0.00           C  
ATOM    514  H5'   C B   7      -6.075   8.698   5.475  1.00  0.00           H  
ATOM    515 H5''   C B   7      -5.756   9.383   3.871  1.00  0.00           H  
ATOM    516  H4'   C B   7      -4.059  10.051   5.579  1.00  0.00           H  
ATOM    517  H3'   C B   7      -3.103   8.361   3.253  1.00  0.00           H  
ATOM    518  H2'   C B   7      -0.864   8.782   4.073  1.00  0.00           H  
ATOM    519 HO2'   C B   7      -1.556  11.026   4.688  1.00  0.00           H  
ATOM    520  H1'   C B   7      -1.515   8.334   6.707  1.00  0.00           H  
ATOM    521  H41   C B   7       0.667   2.682   4.930  1.00  0.00           H  
ATOM    522  H42   C B   7      -0.938   2.199   4.401  1.00  0.00           H  
ATOM    523  H5    C B   7      -2.794   3.788   4.215  1.00  0.00           H  
ATOM    524  H6    C B   7      -3.481   6.053   4.640  1.00  0.00           H  
ATOM    525  P     C B   8      -2.671  10.625   1.703  1.00  0.00           P  
ATOM    526  OP1   C B   8      -3.020  11.998   1.283  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.177   9.466   0.938  1.00  0.00           O  
ATOM    528  O5'   C B   8      -1.067  10.507   1.771  1.00  0.00           O  
ATOM    529  C5'   C B   8      -0.250  11.584   2.189  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.205  11.118   2.325  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.306  10.021   3.227  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.841  10.648   1.015  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.336  11.704   0.205  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.987   9.809   1.572  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.059  10.635   1.991  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.356   9.158   2.801  1.00  0.00           C  
ATOM    537  N1    C B   8       1.882   7.780   2.476  1.00  0.00           N  
ATOM    538  C2    C B   8       2.831   6.749   2.463  1.00  0.00           C  
ATOM    539  O2    C B   8       4.029   6.980   2.612  1.00  0.00           O  
ATOM    540  N3    C B   8       2.424   5.468   2.262  1.00  0.00           N  
ATOM    541  C4    C B   8       1.138   5.196   2.043  1.00  0.00           C  
ATOM    542  N4    C B   8       0.802   3.929   1.852  1.00  0.00           N  
ATOM    543  C5    C B   8       0.148   6.229   1.975  1.00  0.00           C  
ATOM    544  C6    C B   8       0.566   7.502   2.183  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.598  11.958   3.152  1.00  0.00           H  
ATOM    546 H5''   C B   8      -0.305  12.389   1.456  1.00  0.00           H  
ATOM    547  H4'   C B   8       1.800  11.943   2.716  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.139  10.016   0.468  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.332   9.075   0.849  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.106  11.363   1.362  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.107   9.093   3.590  1.00  0.00           H  
ATOM    552  H41   C B   8       1.538   3.232   1.916  1.00  0.00           H  
ATOM    553  H42   C B   8      -0.155   3.672   1.685  1.00  0.00           H  
ATOM    554  H5    C B   8      -0.892   6.036   1.757  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.153   8.304   2.115  1.00  0.00           H  
ATOM    556  P     A B   9       2.542  11.523  -1.388  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.225  12.733  -1.896  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.249  11.110  -1.970  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.557  10.276  -1.527  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.957  10.414  -1.360  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.649   9.050  -1.486  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.188   8.134  -0.502  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.427   8.369  -2.838  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.314   8.810  -3.844  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.703   6.910  -2.479  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.096   6.627  -2.441  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.124   6.830  -1.062  1.00  0.00           C  
ATOM    568  N9    A B   9       3.727   6.336  -1.105  1.00  0.00           N  
ATOM    569  C8    A B   9       2.546   7.039  -1.101  1.00  0.00           C  
ATOM    570  N7    A B   9       1.480   6.293  -1.195  1.00  0.00           N  
ATOM    571  C5    A B   9       1.990   4.998  -1.270  1.00  0.00           C  
ATOM    572  C6    A B   9       1.400   3.718  -1.397  1.00  0.00           C  
ATOM    573  N6    A B   9       0.087   3.508  -1.465  1.00  0.00           N  
ATOM    574  N1    A B   9       2.189   2.631  -1.468  1.00  0.00           N  
ATOM    575  C2    A B   9       3.508   2.800  -1.410  1.00  0.00           C  
ATOM    576  N3    A B   9       4.192   3.937  -1.296  1.00  0.00           N  
ATOM    577  C4    A B   9       3.361   5.017  -1.222  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.174  10.834  -0.379  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.349  11.085  -2.124  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.721   9.187  -1.342  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.390   8.483  -3.156  1.00  0.00           H  
ATOM    582 HO3'   A B   9       7.134   8.325  -3.708  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.197   6.232  -3.169  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.221   5.706  -2.194  1.00  0.00           H  
ATOM    585  H1'   A B   9       5.715   6.138  -0.463  1.00  0.00           H  
ATOM    586  H8    A B   9       2.494   8.115  -1.034  1.00  0.00           H  
ATOM    587  H61   A B   9      -0.243   2.560  -1.548  1.00  0.00           H  
ATOM    588  H62   A B   9      -0.544   4.293  -1.415  1.00  0.00           H  
ATOM    589  H2    A B   9       4.101   1.898  -1.467  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'   G A   1       8.743  -3.093   1.710  1.00  0.00           O  
ATOM      2  C5'   G A   1      10.017  -2.548   1.430  1.00  0.00           C  
ATOM      3  C4'   G A   1       9.987  -1.014   1.428  1.00  0.00           C  
ATOM      4  O4'   G A   1       9.029  -0.505   0.510  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.633  -0.385   2.775  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.709  -0.416   3.697  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.299   1.031   2.309  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.475   1.783   2.062  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.580   0.763   0.984  1.00  0.00           C  
ATOM     10  N9    G A   1       7.111   0.759   1.186  1.00  0.00           N  
ATOM     11  C8    G A   1       6.232  -0.296   1.182  1.00  0.00           C  
ATOM     12  N7    G A   1       4.990   0.041   1.383  1.00  0.00           N  
ATOM     13  C5    G A   1       5.039   1.424   1.551  1.00  0.00           C  
ATOM     14  C6    G A   1       3.996   2.375   1.802  1.00  0.00           C  
ATOM     15  O6    G A   1       2.789   2.177   1.921  1.00  0.00           O  
ATOM     16  N1    G A   1       4.468   3.681   1.901  1.00  0.00           N  
ATOM     17  C2    G A   1       5.793   4.032   1.771  1.00  0.00           C  
ATOM     18  N2    G A   1       6.094   5.317   1.906  1.00  0.00           N  
ATOM     19  N3    G A   1       6.777   3.156   1.527  1.00  0.00           N  
ATOM     20  C4    G A   1       6.337   1.868   1.428  1.00  0.00           C  
ATOM     21  H5'   G A   1      10.347  -2.898   0.452  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.727  -2.891   2.184  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.974  -0.654   1.133  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.741  -0.866   3.181  1.00  0.00           H  
ATOM     25  H2'   G A   1       8.663   1.547   3.027  1.00  0.00           H  
ATOM     26 HO2'   G A   1      11.038   1.688   2.836  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.834   1.546   0.269  1.00  0.00           H  
ATOM     28  H8    G A   1       6.538  -1.318   1.018  1.00  0.00           H  
ATOM     29  H1    G A   1       3.769   4.400   2.065  1.00  0.00           H  
ATOM     30  H21   G A   1       5.369   5.990   2.134  1.00  0.00           H  
ATOM     31  H22   G A   1       7.057   5.596   1.815  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.132  -2.779   1.038  1.00  0.00           H  
ATOM     33  P     G A   2      10.463  -0.288   5.288  1.00  0.00           P  
ATOM     34  OP1   G A   2      11.777  -0.404   5.955  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.365  -1.208   5.653  1.00  0.00           O  
ATOM     36  O5'   G A   2       9.929   1.224   5.464  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.816   2.326   5.459  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.052   3.654   5.472  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.074   3.718   4.440  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.317   3.941   6.782  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.164   4.475   7.788  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.311   4.980   6.299  1.00  0.00           C  
ATOM     43  O2'   G A   2       8.917   6.253   6.148  1.00  0.00           O  
ATOM     44  C1'   G A   2       7.944   4.438   4.920  1.00  0.00           C  
ATOM     45  N9    G A   2       6.736   3.584   5.013  1.00  0.00           N  
ATOM     46  C8    G A   2       6.612   2.218   4.969  1.00  0.00           C  
ATOM     47  N7    G A   2       5.379   1.796   5.027  1.00  0.00           N  
ATOM     48  C5    G A   2       4.625   2.961   5.155  1.00  0.00           C  
ATOM     49  C6    G A   2       3.208   3.162   5.265  1.00  0.00           C  
ATOM     50  O6    G A   2       2.308   2.326   5.252  1.00  0.00           O  
ATOM     51  N1    G A   2       2.860   4.502   5.405  1.00  0.00           N  
ATOM     52  C2    G A   2       3.770   5.532   5.441  1.00  0.00           C  
ATOM     53  N2    G A   2       3.294   6.755   5.646  1.00  0.00           N  
ATOM     54  N3    G A   2       5.091   5.364   5.312  1.00  0.00           N  
ATOM     55  C4    G A   2       5.457   4.058   5.172  1.00  0.00           C  
ATOM     56  H5'   G A   2      11.434   2.288   4.563  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.466   2.277   6.333  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.769   4.461   5.310  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.802   3.041   7.121  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.449   5.044   6.963  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.503   6.370   6.902  1.00  0.00           H  
ATOM     62  H1'   G A   2       7.723   5.271   4.252  1.00  0.00           H  
ATOM     63  H8    G A   2       7.455   1.549   4.878  1.00  0.00           H  
ATOM     64  H1    G A   2       1.870   4.716   5.466  1.00  0.00           H  
ATOM     65  H21   G A   2       2.297   6.908   5.770  1.00  0.00           H  
ATOM     66  H22   G A   2       3.948   7.520   5.660  1.00  0.00           H  
HETATM   67  P    IC A   3       9.761   4.421   9.351  1.00  0.00           P  
HETATM   68  OP1  IC A   3      10.846   5.078  10.114  1.00  0.00           O  
HETATM   69  OP2  IC A   3       9.372   3.031   9.671  1.00  0.00           O  
HETATM   70  O5'  IC A   3       8.439   5.343   9.447  1.00  0.00           O  
HETATM   71  O3'  IC A   3       6.849   7.923  11.895  1.00  0.00           O  
HETATM   72  C1'  IC A   3       4.918   6.892   8.966  1.00  0.00           C  
HETATM   73  C2'  IC A   3       4.942   7.344  10.428  1.00  0.00           C  
HETATM   74  C3'  IC A   3       6.390   7.085  10.846  1.00  0.00           C  
HETATM   75  C4'  IC A   3       7.111   7.376   9.534  1.00  0.00           C  
HETATM   76  C5'  IC A   3       8.512   6.758   9.476  1.00  0.00           C  
HETATM   77  O4'  IC A   3       6.263   6.892   8.500  1.00  0.00           O  
HETATM   78  O2'  IC A   3       4.579   8.711  10.466  1.00  0.00           O  
HETATM   79  N2   IC A   3       2.061   6.563   8.932  1.00  0.00           N  
HETATM   80  C4   IC A   3       2.855   3.126   8.629  1.00  0.00           C  
HETATM   81  N3   IC A   3       2.202   4.321   8.708  1.00  0.00           N  
HETATM   82  C2   IC A   3       2.844   5.487   8.830  1.00  0.00           C  
HETATM   83  O4   IC A   3       2.227   2.079   8.515  1.00  0.00           O  
HETATM   84  N1   IC A   3       4.242   5.568   8.851  1.00  0.00           N  
HETATM   85  C6   IC A   3       4.957   4.398   8.788  1.00  0.00           C  
HETATM   86  C5   IC A   3       4.304   3.215   8.678  1.00  0.00           C  
HETATM   87  H1'  IC A   3       4.361   7.622   8.379  1.00  0.00           H  
HETATM   88  H2'  IC A   3       4.258   6.760  11.037  1.00  0.00           H  
HETATM   89  H3'  IC A   3       6.516   6.030  11.097  1.00  0.00           H  
HETATM   90  H4'  IC A   3       7.197   8.458   9.433  1.00  0.00           H  
HETATM   91  H5'  IC A   3       9.022   7.119   8.586  1.00  0.00           H  
HETATM   92 H5''  IC A   3       9.078   7.075  10.353  1.00  0.00           H  
HETATM   93 HO2'  IC A   3       4.389   8.939  11.385  1.00  0.00           H  
HETATM   94  H21  IC A   3       2.449   7.482   9.071  1.00  0.00           H  
HETATM   95  H22  IC A   3       1.056   6.428   8.883  1.00  0.00           H  
HETATM   96  H6   IC A   3       6.039   4.415   8.828  1.00  0.00           H  
HETATM   97  H5   IC A   3       4.869   2.298   8.623  1.00  0.00           H  
ATOM     98  P     G A   4       6.524   7.607  13.443  1.00  0.00           P  
ATOM     99  OP1   G A   4       7.374   8.488  14.274  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.566   6.142  13.636  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.993   8.082  13.598  1.00  0.00           O  
ATOM    102  C5'   G A   4       4.651   9.432  13.839  1.00  0.00           C  
ATOM    103  C4'   G A   4       3.132   9.617  13.770  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.618   9.136  12.531  1.00  0.00           O  
ATOM    105  C3'   G A   4       2.344   8.894  14.867  1.00  0.00           C  
ATOM    106  O3'   G A   4       2.302   9.591  16.104  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.973   8.841  14.201  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.307  10.091  14.263  1.00  0.00           O  
ATOM    109  C1'   G A   4       1.345   8.541  12.753  1.00  0.00           C  
ATOM    110  N9    G A   4       1.359   7.074  12.530  1.00  0.00           N  
ATOM    111  C8    G A   4       2.375   6.164  12.691  1.00  0.00           C  
ATOM    112  N7    G A   4       2.046   4.935  12.409  1.00  0.00           N  
ATOM    113  C5    G A   4       0.693   5.016  12.091  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.248   3.995  11.738  1.00  0.00           C  
ATOM    115  O6    G A   4      -0.063   2.790  11.587  1.00  0.00           O  
ATOM    116  N1    G A   4      -1.537   4.487  11.564  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.878   5.813  11.688  1.00  0.00           C  
ATOM    118  N2    G A   4      -3.148   6.129  11.469  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.010   6.783  12.007  1.00  0.00           N  
ATOM    120  C4    G A   4       0.260   6.320  12.193  1.00  0.00           C  
ATOM    121  H5'   G A   4       5.118  10.063  13.083  1.00  0.00           H  
ATOM    122 H5''   G A   4       5.009   9.733  14.824  1.00  0.00           H  
ATOM    123  H4'   G A   4       2.909  10.682  13.842  1.00  0.00           H  
ATOM    124  H3'   G A   4       2.738   7.884  14.995  1.00  0.00           H  
ATOM    125  H2'   G A   4       0.351   8.057  14.626  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.281  10.349  15.189  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.605   8.987  12.089  1.00  0.00           H  
ATOM    128  H8    G A   4       3.371   6.433  13.006  1.00  0.00           H  
ATOM    129  H1    G A   4      -2.245   3.808  11.324  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.806   5.424  11.184  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.412   7.099  11.526  1.00  0.00           H  
ATOM    132  P     A A   5       1.872   8.852  17.479  1.00  0.00           P  
ATOM    133  OP1   A A   5       1.986   9.840  18.574  1.00  0.00           O  
ATOM    134  OP2   A A   5       2.610   7.574  17.560  1.00  0.00           O  
ATOM    135  O5'   A A   5       0.308   8.510  17.266  1.00  0.00           O  
ATOM    136  C5'   A A   5      -0.699   9.482  17.464  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.058   8.994  16.950  1.00  0.00           C  
ATOM    138  O4'   A A   5      -1.968   8.479  15.624  1.00  0.00           O  
ATOM    139  C3'   A A   5      -2.709   7.892  17.789  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.384   8.375  18.940  1.00  0.00           O  
ATOM    141  C2'   A A   5      -3.696   7.344  16.761  1.00  0.00           C  
ATOM    142  O2'   A A   5      -4.822   8.193  16.610  1.00  0.00           O  
ATOM    143  C1'   A A   5      -2.870   7.388  15.481  1.00  0.00           C  
ATOM    144  N9    A A   5      -2.176   6.092  15.294  1.00  0.00           N  
ATOM    145  C8    A A   5      -0.872   5.736  15.545  1.00  0.00           C  
ATOM    146  N7    A A   5      -0.603   4.483  15.296  1.00  0.00           N  
ATOM    147  C5    A A   5      -1.826   3.957  14.886  1.00  0.00           C  
ATOM    148  C6    A A   5      -2.265   2.668  14.499  1.00  0.00           C  
ATOM    149  N6    A A   5      -1.463   1.608  14.414  1.00  0.00           N  
ATOM    150  N1    A A   5      -3.562   2.475  14.196  1.00  0.00           N  
ATOM    151  C2    A A   5      -4.384   3.518  14.244  1.00  0.00           C  
ATOM    152  N3    A A   5      -4.106   4.777  14.565  1.00  0.00           N  
ATOM    153  C4    A A   5      -2.791   4.932  14.888  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.432  10.391  16.925  1.00  0.00           H  
ATOM    155 H5''   A A   5      -0.776   9.720  18.526  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.741   9.844  16.937  1.00  0.00           H  
ATOM    157  H3'   A A   5      -1.963   7.136  18.045  1.00  0.00           H  
ATOM    158  H2'   A A   5      -4.014   6.333  17.011  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.085   8.467  17.494  1.00  0.00           H  
ATOM    160  H1'   A A   5      -3.529   7.557  14.628  1.00  0.00           H  
ATOM    161  H8    A A   5      -0.128   6.426  15.915  1.00  0.00           H  
ATOM    162  H61   A A   5      -1.843   0.715  14.117  1.00  0.00           H  
ATOM    163  H62   A A   5      -0.479   1.718  14.603  1.00  0.00           H  
ATOM    164  H2    A A   5      -5.413   3.320  13.985  1.00  0.00           H  
HETATM  165  P    IG A   6      -3.754   7.402  20.177  1.00  0.00           P  
HETATM  166  OP1  IG A   6      -4.453   8.216  21.193  1.00  0.00           O  
HETATM  167  OP2  IG A   6      -2.536   6.651  20.545  1.00  0.00           O  
HETATM  168  O5'  IG A   6      -4.811   6.351  19.558  1.00  0.00           O  
HETATM  169  O3'  IG A   6      -8.316   4.541  20.328  1.00  0.00           O  
HETATM  170  C1'  IG A   6      -6.344   3.664  17.402  1.00  0.00           C  
HETATM  171  C2'  IG A   6      -7.346   3.260  18.481  1.00  0.00           C  
HETATM  172  C3'  IG A   6      -7.157   4.358  19.527  1.00  0.00           C  
HETATM  173  C4'  IG A   6      -6.908   5.561  18.620  1.00  0.00           C  
HETATM  174  C5'  IG A   6      -6.162   6.700  19.325  1.00  0.00           C  
HETATM  175  O4'  IG A   6      -6.211   5.080  17.476  1.00  0.00           O  
HETATM  176  O2'  IG A   6      -8.648   3.296  17.926  1.00  0.00           O  
HETATM  177  N6   IG A   6      -1.697  -0.230  17.360  1.00  0.00           N  
HETATM  178  O2   IG A   6      -5.984  -1.515  16.474  1.00  0.00           O  
HETATM  179  C6   IG A   6      -2.973   0.156  17.269  1.00  0.00           C  
HETATM  180  C5   IG A   6      -3.441   1.465  17.527  1.00  0.00           C  
HETATM  181  N7   IG A   6      -2.836   2.649  17.938  1.00  0.00           N  
HETATM  182  C8   IG A   6      -3.823   3.503  17.971  1.00  0.00           C  
HETATM  183  N9   IG A   6      -5.038   2.983  17.590  1.00  0.00           N  
HETATM  184  C4   IG A   6      -4.789   1.653  17.340  1.00  0.00           C  
HETATM  185  N3   IG A   6      -5.675   0.685  16.969  1.00  0.00           N  
HETATM  186  C2   IG A   6      -5.232  -0.590  16.763  1.00  0.00           C  
HETATM  187  N1   IG A   6      -3.870  -0.826  16.895  1.00  0.00           N  
HETATM  188  H1'  IG A   6      -6.739   3.384  16.424  1.00  0.00           H  
HETATM  189  H2'  IG A   6      -7.137   2.272  18.891  1.00  0.00           H  
HETATM  190  H3'  IG A   6      -6.268   4.162  20.129  1.00  0.00           H  
HETATM  191  H4'  IG A   6      -7.877   5.936  18.289  1.00  0.00           H  
HETATM  192  H5'  IG A   6      -6.209   7.590  18.700  1.00  0.00           H  
HETATM  193 H5''  IG A   6      -6.654   6.919  20.274  1.00  0.00           H  
HETATM  194 HO2'  IG A   6      -9.259   3.450  18.653  1.00  0.00           H  
HETATM  195  H61  IG A   6      -0.994   0.445  17.621  1.00  0.00           H  
HETATM  196  H62  IG A   6      -1.430  -1.189  17.143  1.00  0.00           H  
HETATM  197  H8   IG A   6      -3.686   4.535  18.257  1.00  0.00           H  
HETATM  198  H1   IG A   6      -3.558  -1.773  16.727  1.00  0.00           H  
ATOM    199  P     C A   7      -8.540   3.727  21.702  1.00  0.00           P  
ATOM    200  OP1   C A   7      -9.778   4.234  22.332  1.00  0.00           O  
ATOM    201  OP2   C A   7      -7.267   3.739  22.453  1.00  0.00           O  
ATOM    202  O5'   C A   7      -8.802   2.219  21.204  1.00  0.00           O  
ATOM    203  C5'   C A   7     -10.040   1.801  20.661  1.00  0.00           C  
ATOM    204  C4'   C A   7      -9.944   0.348  20.184  1.00  0.00           C  
ATOM    205  O4'   C A   7      -8.878   0.151  19.261  1.00  0.00           O  
ATOM    206  C3'   C A   7      -9.720  -0.643  21.325  1.00  0.00           C  
ATOM    207  O3'   C A   7     -10.932  -0.970  21.988  1.00  0.00           O  
ATOM    208  C2'   C A   7      -9.143  -1.825  20.548  1.00  0.00           C  
ATOM    209  O2'   C A   7     -10.172  -2.573  19.928  1.00  0.00           O  
ATOM    210  C1'   C A   7      -8.301  -1.137  19.471  1.00  0.00           C  
ATOM    211  N1    C A   7      -6.857  -1.067  19.859  1.00  0.00           N  
ATOM    212  C2    C A   7      -6.053  -2.192  19.624  1.00  0.00           C  
ATOM    213  O2    C A   7      -6.538  -3.250  19.229  1.00  0.00           O  
ATOM    214  N3    C A   7      -4.710  -2.114  19.849  1.00  0.00           N  
ATOM    215  C4    C A   7      -4.169  -0.986  20.316  1.00  0.00           C  
ATOM    216  N4    C A   7      -2.855  -0.943  20.485  1.00  0.00           N  
ATOM    217  C5    C A   7      -4.969   0.157  20.637  1.00  0.00           C  
ATOM    218  C6    C A   7      -6.301   0.069  20.402  1.00  0.00           C  
ATOM    219  H5'   C A   7     -10.308   2.437  19.818  1.00  0.00           H  
ATOM    220 H5''   C A   7     -10.817   1.880  21.423  1.00  0.00           H  
ATOM    221  H4'   C A   7     -10.878   0.081  19.686  1.00  0.00           H  
ATOM    222  H3'   C A   7      -8.972  -0.247  22.014  1.00  0.00           H  
ATOM    223  H2'   C A   7      -8.544  -2.471  21.183  1.00  0.00           H  
ATOM    224 HO2'   C A   7     -10.887  -2.642  20.569  1.00  0.00           H  
ATOM    225  H1'   C A   7      -8.378  -1.711  18.545  1.00  0.00           H  
ATOM    226  H41   C A   7      -2.304  -1.762  20.251  1.00  0.00           H  
ATOM    227  H42   C A   7      -2.414  -0.099  20.809  1.00  0.00           H  
ATOM    228  H5    C A   7      -4.557   1.070  21.041  1.00  0.00           H  
ATOM    229  H6    C A   7      -6.924   0.917  20.632  1.00  0.00           H  
ATOM    230  P     C A   8     -10.958  -1.481  23.521  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.373  -1.644  23.920  1.00  0.00           O  
ATOM    232  OP2   C A   8     -10.060  -0.613  24.311  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.282  -2.940  23.434  1.00  0.00           O  
ATOM    234  C5'   C A   8     -11.004  -4.082  23.019  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.063  -5.284  22.883  1.00  0.00           C  
ATOM    236  O4'   C A   8      -8.988  -5.004  21.992  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.425  -5.726  24.202  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.256  -6.583  24.973  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.211  -6.483  23.673  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.574  -7.787  23.257  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.813  -5.667  22.447  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.694  -4.733  22.770  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.392  -5.250  22.774  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.181  -6.452  22.632  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.339  -4.409  22.959  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.546  -3.109  23.176  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.482  -2.339  23.345  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.865  -2.558  23.266  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.905  -3.407  23.074  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.477  -3.888  22.056  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.779  -4.310  23.753  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.628  -6.126  22.483  1.00  0.00           H  
ATOM    253  H3'   C A   8      -9.108  -4.850  24.773  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.416  -6.527  24.413  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.257  -8.088  23.864  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.474  -6.353  21.669  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.568  -2.773  23.265  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.585  -1.354  23.512  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.056  -1.519  23.487  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.910  -3.026  23.155  1.00  0.00           H  
ATOM    261  P     A A   9     -10.052  -6.753  26.566  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.935  -7.849  27.022  1.00  0.00           O  
ATOM    263  OP2   A A   9     -10.160  -5.415  27.185  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.521  -7.238  26.724  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.135  -8.592  26.581  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.616  -8.736  26.752  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.902  -7.991  25.776  1.00  0.00           O  
ATOM    268  C3'   A A   9      -6.104  -8.257  28.111  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.268  -9.212  29.144  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.632  -8.000  27.795  1.00  0.00           C  
ATOM    271  O2'   A A   9      -3.857  -9.191  27.803  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.716  -7.469  26.360  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.744  -5.987  26.357  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.821  -5.133  26.380  1.00  0.00           C  
ATOM    275  N7    A A   9      -5.504  -3.870  26.447  1.00  0.00           N  
ATOM    276  C5    A A   9      -4.110  -3.883  26.481  1.00  0.00           C  
ATOM    277  C6    A A   9      -3.122  -2.874  26.574  1.00  0.00           C  
ATOM    278  N6    A A   9      -3.396  -1.571  26.641  1.00  0.00           N  
ATOM    279  N1    A A   9      -1.824  -3.221  26.614  1.00  0.00           N  
ATOM    280  C2    A A   9      -1.512  -4.513  26.562  1.00  0.00           C  
ATOM    281  N3    A A   9      -2.332  -5.560  26.478  1.00  0.00           N  
ATOM    282  C4    A A   9      -3.638  -5.172  26.432  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.420  -8.959  25.597  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.637  -9.193  27.340  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.350  -9.788  26.632  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.585  -7.317  28.385  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -5.761  -9.991  28.901  1.00  0.00           H  
ATOM    288  H2'   A A   9      -4.201  -7.261  28.473  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -3.481  -9.309  28.679  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.842  -7.803  25.800  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.847  -5.470  26.351  1.00  0.00           H  
ATOM    292  H61   A A   9      -2.626  -0.924  26.700  1.00  0.00           H  
ATOM    293  H62   A A   9      -4.356  -1.265  26.613  1.00  0.00           H  
ATOM    294  H2    A A   9      -0.457  -4.744  26.595  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.272  -7.583  22.276  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.561  -8.609  23.210  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.303  -9.332  23.720  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.644  -8.648  24.779  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.235  -9.568  22.655  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.561 -10.651  21.809  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.006  -9.815  23.513  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.013 -11.116  24.072  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.231  -8.750  24.596  1.00  0.00           C  
ATOM    305  N9    G B   1       1.719  -7.412  24.197  1.00  0.00           N  
ATOM    306  C8    G B   1       2.415  -6.231  24.098  1.00  0.00           C  
ATOM    307  N7    G B   1       1.682  -5.196  23.799  1.00  0.00           N  
ATOM    308  C5    G B   1       0.400  -5.724  23.663  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.838  -5.080  23.337  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.050  -3.889  23.126  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.906  -5.966  23.276  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.802  -7.314  23.526  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.910  -8.034  23.394  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.658  -7.927  23.859  1.00  0.00           N  
ATOM    315  C4    G B   1       0.413  -7.081  23.904  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.101  -8.189  24.058  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.204  -9.340  22.718  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.611 -10.303  24.110  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.050  -8.657  22.083  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.091  -9.650  22.944  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.243 -11.728  23.365  1.00  0.00           H  
ATOM    322  H1'   G B   1       1.746  -9.055  25.523  1.00  0.00           H  
ATOM    323  H8    G B   1       3.481  -6.159  24.265  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.812  -5.560  23.065  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.773  -7.588  23.099  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.864  -9.027  23.554  1.00  0.00           H  
ATOM    327 HO5'   G B   1       4.997  -8.004  21.441  1.00  0.00           H  
ATOM    328  P     G B   2       3.823 -10.402  20.242  1.00  0.00           P  
ATOM    329  OP1   G B   2       4.443 -11.619  19.677  1.00  0.00           O  
ATOM    330  OP2   G B   2       4.487  -9.083  20.101  1.00  0.00           O  
ATOM    331  O5'   G B   2       2.299 -10.297  19.734  1.00  0.00           O  
ATOM    332  C5'   G B   2       1.461 -11.441  19.761  1.00  0.00           C  
ATOM    333  C4'   G B   2      -0.023 -11.070  19.729  1.00  0.00           C  
ATOM    334  O4'   G B   2      -0.357 -10.154  20.763  1.00  0.00           O  
ATOM    335  C3'   G B   2      -0.501 -10.433  18.427  1.00  0.00           C  
ATOM    336  O3'   G B   2      -0.713 -11.379  17.391  1.00  0.00           O  
ATOM    337  C2'   G B   2      -1.816  -9.832  18.916  1.00  0.00           C  
ATOM    338  O2'   G B   2      -2.820 -10.826  19.044  1.00  0.00           O  
ATOM    339  C1'   G B   2      -1.429  -9.335  20.310  1.00  0.00           C  
ATOM    340  N9    G B   2      -1.028  -7.911  20.238  1.00  0.00           N  
ATOM    341  C8    G B   2       0.216  -7.341  20.324  1.00  0.00           C  
ATOM    342  N7    G B   2       0.209  -6.039  20.221  1.00  0.00           N  
ATOM    343  C5    G B   2      -1.137  -5.717  20.045  1.00  0.00           C  
ATOM    344  C6    G B   2      -1.796  -4.451  19.885  1.00  0.00           C  
ATOM    345  O6    G B   2      -1.306  -3.324  19.867  1.00  0.00           O  
ATOM    346  N1    G B   2      -3.173  -4.572  19.730  1.00  0.00           N  
ATOM    347  C2    G B   2      -3.843  -5.772  19.722  1.00  0.00           C  
ATOM    348  N2    G B   2      -5.153  -5.737  19.513  1.00  0.00           N  
ATOM    349  N3    G B   2      -3.247  -6.959  19.888  1.00  0.00           N  
ATOM    350  C4    G B   2      -1.896  -6.864  20.046  1.00  0.00           C  
ATOM    351  H5'   G B   2       1.643 -11.998  20.680  1.00  0.00           H  
ATOM    352 H5''   G B   2       1.698 -12.084  18.913  1.00  0.00           H  
ATOM    353  H4'   G B   2      -0.598 -11.984  19.885  1.00  0.00           H  
ATOM    354  H3'   G B   2       0.192  -9.646  18.124  1.00  0.00           H  
ATOM    355  H2'   G B   2      -2.155  -9.028  18.263  1.00  0.00           H  
ATOM    356 HO2'   G B   2      -2.742 -11.400  18.275  1.00  0.00           H  
ATOM    357  H1'   G B   2      -2.283  -9.425  20.981  1.00  0.00           H  
ATOM    358  H8    G B   2       1.122  -7.916  20.466  1.00  0.00           H  
ATOM    359  H1    G B   2      -3.706  -3.711  19.642  1.00  0.00           H  
ATOM    360  H21   G B   2      -5.632  -4.852  19.366  1.00  0.00           H  
ATOM    361  H22   G B   2      -5.657  -6.608  19.523  1.00  0.00           H  
HETATM  362  P    IC B   3      -0.749 -10.938  15.836  1.00  0.00           P  
HETATM  363  OP1  IC B   3      -0.991 -12.157  15.035  1.00  0.00           O  
HETATM  364  OP2  IC B   3       0.444 -10.107  15.573  1.00  0.00           O  
HETATM  365  O5'  IC B   3      -2.051  -9.990  15.727  1.00  0.00           O  
HETATM  366  O3'  IC B   3      -4.959  -9.315  13.268  1.00  0.00           O  
HETATM  367  C1'  IC B   3      -4.699  -7.179  16.232  1.00  0.00           C  
HETATM  368  C2'  IC B   3      -5.130  -7.352  14.772  1.00  0.00           C  
HETATM  369  C3'  IC B   3      -4.364  -8.604  14.342  1.00  0.00           C  
HETATM  370  C4'  IC B   3      -4.403  -9.395  15.644  1.00  0.00           C  
HETATM  371  C5'  IC B   3      -3.364 -10.521  15.698  1.00  0.00           C  
HETATM  372  O4'  IC B   3      -4.208  -8.439  16.677  1.00  0.00           O  
HETATM  373  O2'  IC B   3      -6.535  -7.517  14.756  1.00  0.00           O  
HETATM  374  N2   IC B   3      -5.397  -4.391  16.264  1.00  0.00           N  
HETATM  375  C4   IC B   3      -1.898  -3.920  16.525  1.00  0.00           C  
HETATM  376  N3   IC B   3      -3.246  -3.731  16.456  1.00  0.00           N  
HETATM  377  C2   IC B   3      -4.113  -4.743  16.354  1.00  0.00           C  
HETATM  378  O4   IC B   3      -1.137  -2.962  16.617  1.00  0.00           O  
HETATM  379  N1   IC B   3      -3.697  -6.080  16.339  1.00  0.00           N  
HETATM  380  C6   IC B   3      -2.349  -6.338  16.398  1.00  0.00           C  
HETATM  381  C5   IC B   3      -1.472  -5.309  16.490  1.00  0.00           C  
HETATM  382  H1'  IC B   3      -5.571  -6.923  16.835  1.00  0.00           H  
HETATM  383  H2'  IC B   3      -4.846  -6.497  14.166  1.00  0.00           H  
HETATM  384  H3'  IC B   3      -3.329  -8.342  14.114  1.00  0.00           H  
HETATM  385  H4'  IC B   3      -5.399  -9.827  15.748  1.00  0.00           H  
HETATM  386  H5'  IC B   3      -3.540 -11.123  16.588  1.00  0.00           H  
HETATM  387 H5''  IC B   3      -3.481 -11.157  14.820  1.00  0.00           H  
HETATM  388 HO2'  IC B   3      -6.840  -7.342  13.857  1.00  0.00           H  
HETATM  389  H21  IC B   3      -6.124  -5.078  16.145  1.00  0.00           H  
HETATM  390  H22  IC B   3      -5.623  -3.402  16.310  1.00  0.00           H  
HETATM  391  H6   IC B   3      -1.985  -7.356  16.369  1.00  0.00           H  
HETATM  392  H5   IC B   3      -0.413  -5.515  16.541  1.00  0.00           H  
ATOM    393  P     G B   4      -4.758  -8.866  11.731  1.00  0.00           P  
ATOM    394  OP1   G B   4      -5.267  -9.954  10.869  1.00  0.00           O  
ATOM    395  OP2   G B   4      -3.371  -8.383  11.569  1.00  0.00           O  
ATOM    396  O5'   G B   4      -5.742  -7.600  11.581  1.00  0.00           O  
ATOM    397  C5'   G B   4      -7.134  -7.758  11.388  1.00  0.00           C  
ATOM    398  C4'   G B   4      -7.840  -6.404  11.493  1.00  0.00           C  
ATOM    399  O4'   G B   4      -7.527  -5.771  12.729  1.00  0.00           O  
ATOM    400  C3'   G B   4      -7.482  -5.393  10.400  1.00  0.00           C  
ATOM    401  O3'   G B   4      -8.170  -5.598   9.174  1.00  0.00           O  
ATOM    402  C2'   G B   4      -7.925  -4.109  11.097  1.00  0.00           C  
ATOM    403  O2'   G B   4      -9.336  -3.963  11.079  1.00  0.00           O  
ATOM    404  C1'   G B   4      -7.463  -4.363  12.528  1.00  0.00           C  
ATOM    405  N9    G B   4      -6.089  -3.837  12.710  1.00  0.00           N  
ATOM    406  C8    G B   4      -4.875  -4.462  12.555  1.00  0.00           C  
ATOM    407  N7    G B   4      -3.846  -3.705  12.809  1.00  0.00           N  
ATOM    408  C5    G B   4      -4.407  -2.466  13.108  1.00  0.00           C  
ATOM    409  C6    G B   4      -3.791  -1.213  13.434  1.00  0.00           C  
ATOM    410  O6    G B   4      -2.598  -0.948  13.564  1.00  0.00           O  
ATOM    411  N1    G B   4      -4.714  -0.189  13.609  1.00  0.00           N  
ATOM    412  C2    G B   4      -6.076  -0.353  13.508  1.00  0.00           C  
ATOM    413  N2    G B   4      -6.828   0.719  13.724  1.00  0.00           N  
ATOM    414  N3    G B   4      -6.669  -1.517  13.210  1.00  0.00           N  
ATOM    415  C4    G B   4      -5.781  -2.535  13.024  1.00  0.00           C  
ATOM    416  H5'   G B   4      -7.532  -8.424  12.154  1.00  0.00           H  
ATOM    417 H5''   G B   4      -7.322  -8.192  10.405  1.00  0.00           H  
ATOM    418  H4'   G B   4      -8.918  -6.573  11.456  1.00  0.00           H  
ATOM    419  H3'   G B   4      -6.400  -5.383  10.251  1.00  0.00           H  
ATOM    420  H2'   G B   4      -7.444  -3.234  10.668  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -9.616  -4.047  10.162  1.00  0.00           H  
ATOM    422  H1'   G B   4      -8.131  -3.853  13.224  1.00  0.00           H  
ATOM    423  H8    G B   4      -4.771  -5.495  12.261  1.00  0.00           H  
ATOM    424  H1    G B   4      -4.336   0.720  13.836  1.00  0.00           H  
ATOM    425  H21   G B   4      -6.405   1.594  13.985  1.00  0.00           H  
ATOM    426  H22   G B   4      -7.828   0.611  13.685  1.00  0.00           H  
ATOM    427  P     A B   5      -7.668  -4.919   7.794  1.00  0.00           P  
ATOM    428  OP1   A B   5      -8.568  -5.380   6.715  1.00  0.00           O  
ATOM    429  OP2   A B   5      -6.210  -5.138   7.681  1.00  0.00           O  
ATOM    430  O5'   A B   5      -7.915  -3.338   8.016  1.00  0.00           O  
ATOM    431  C5'   A B   5      -9.202  -2.762   7.891  1.00  0.00           C  
ATOM    432  C4'   A B   5      -9.215  -1.320   8.412  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.639  -1.231   9.712  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.463  -0.306   7.550  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.203   0.149   6.427  1.00  0.00           O  
ATOM    436  C2'   A B   5      -8.282   0.808   8.579  1.00  0.00           C  
ATOM    437  O2'   A B   5      -9.485   1.530   8.787  1.00  0.00           O  
ATOM    438  C1'   A B   5      -7.963   0.013   9.841  1.00  0.00           C  
ATOM    439  N9    A B   5      -6.495  -0.155   9.964  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.700  -1.247   9.707  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.428  -1.042   9.914  1.00  0.00           N  
ATOM    442  C5    A B   5      -4.368   0.293  10.310  1.00  0.00           C  
ATOM    443  C6    A B   5      -3.314   1.169  10.668  1.00  0.00           C  
ATOM    444  N6    A B   5      -2.035   0.804  10.727  1.00  0.00           N  
ATOM    445  N1    A B   5      -3.597   2.449  10.974  1.00  0.00           N  
ATOM    446  C2    A B   5      -4.867   2.839  10.956  1.00  0.00           C  
ATOM    447  N3    A B   5      -5.948   2.124  10.664  1.00  0.00           N  
ATOM    448  C4    A B   5      -5.625   0.841  10.337  1.00  0.00           C  
ATOM    449  H5'   A B   5      -9.916  -3.346   8.469  1.00  0.00           H  
ATOM    450 H5''   A B   5      -9.509  -2.773   6.844  1.00  0.00           H  
ATOM    451  H4'   A B   5     -10.253  -0.994   8.477  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.496  -0.718   7.254  1.00  0.00           H  
ATOM    453  H2'   A B   5      -7.474   1.482   8.302  1.00  0.00           H  
ATOM    454 HO2'   A B   5      -9.876   1.677   7.920  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.329   0.552  10.716  1.00  0.00           H  
ATOM    456  H8    A B   5      -6.086  -2.196   9.362  1.00  0.00           H  
ATOM    457  H61   A B   5      -1.335   1.481  11.011  1.00  0.00           H  
ATOM    458  H62   A B   5      -1.785  -0.154  10.535  1.00  0.00           H  
ATOM    459  H2    A B   5      -5.047   3.871  11.217  1.00  0.00           H  
HETATM  460  P    IG B   6      -8.483   0.855   5.162  1.00  0.00           P  
HETATM  461  OP1  IG B   6      -9.538   1.213   4.190  1.00  0.00           O  
HETATM  462  OP2  IG B   6      -7.357  -0.004   4.744  1.00  0.00           O  
HETATM  463  O5'  IG B   6      -7.863   2.221   5.757  1.00  0.00           O  
HETATM  464  O3'  IG B   6      -7.470   6.137   5.023  1.00  0.00           O  
HETATM  465  C1'  IG B   6      -5.833   4.595   7.882  1.00  0.00           C  
HETATM  466  C2'  IG B   6      -5.871   5.696   6.824  1.00  0.00           C  
HETATM  467  C3'  IG B   6      -6.850   5.124   5.800  1.00  0.00           C  
HETATM  468  C4'  IG B   6      -7.846   4.443   6.736  1.00  0.00           C  
HETATM  469  C5'  IG B   6      -8.671   3.345   6.054  1.00  0.00           C  
HETATM  470  O4'  IG B   6      -7.098   3.943   7.837  1.00  0.00           O  
HETATM  471  O2'  IG B   6      -6.381   6.876   7.420  1.00  0.00           O  
HETATM  472  N6   IG B   6      -0.520   1.676   7.722  1.00  0.00           N  
HETATM  473  O2   IG B   6      -0.845   6.119   8.703  1.00  0.00           O  
HETATM  474  C6   IG B   6      -1.338   2.725   7.852  1.00  0.00           C  
HETATM  475  C5   IG B   6      -2.733   2.695   7.625  1.00  0.00           C  
HETATM  476  N7   IG B   6      -3.629   1.710   7.220  1.00  0.00           N  
HETATM  477  C8   IG B   6      -4.782   2.320   7.231  1.00  0.00           C  
HETATM  478  N9   IG B   6      -4.727   3.635   7.632  1.00  0.00           N  
HETATM  479  C4   IG B   6      -3.390   3.880   7.850  1.00  0.00           C  
HETATM  480  N3   IG B   6      -2.798   5.047   8.231  1.00  0.00           N  
HETATM  481  C2   IG B   6      -1.443   5.090   8.408  1.00  0.00           C  
HETATM  482  N1   IG B   6      -0.737   3.908   8.238  1.00  0.00           N  
HETATM  483  H1'  IG B   6      -5.685   5.043   8.865  1.00  0.00           H  
HETATM  484  H2'  IG B   6      -4.890   5.884   6.389  1.00  0.00           H  
HETATM  485  H3'  IG B   6      -6.358   4.374   5.179  1.00  0.00           H  
HETATM  486  H4'  IG B   6      -8.530   5.205   7.110  1.00  0.00           H  
HETATM  487  H5'  IG B   6      -9.482   3.050   6.717  1.00  0.00           H  
HETATM  488 H5''  IG B   6      -9.105   3.738   5.132  1.00  0.00           H  
HETATM  489 HO2'  IG B   6      -6.788   7.391   6.717  1.00  0.00           H  
HETATM  490  H61  IG B   6       0.473   1.766   7.926  1.00  0.00           H  
HETATM  491  H62  IG B   6      -0.903   0.782   7.450  1.00  0.00           H  
HETATM  492  H8   IG B   6      -5.703   1.822   6.965  1.00  0.00           H  
HETATM  493  H1   IG B   6       0.263   3.952   8.392  1.00  0.00           H  
ATOM    494  P     C B   7      -6.840   6.653   3.630  1.00  0.00           P  
ATOM    495  OP1   C B   7      -7.776   7.638   3.048  1.00  0.00           O  
ATOM    496  OP2   C B   7      -6.431   5.466   2.849  1.00  0.00           O  
ATOM    497  O5'   C B   7      -5.504   7.426   4.083  1.00  0.00           O  
ATOM    498  C5'   C B   7      -5.530   8.714   4.669  1.00  0.00           C  
ATOM    499  C4'   C B   7      -4.120   9.109   5.124  1.00  0.00           C  
ATOM    500  O4'   C B   7      -3.551   8.139   5.996  1.00  0.00           O  
ATOM    501  C3'   C B   7      -3.134   9.273   3.969  1.00  0.00           C  
ATOM    502  O3'   C B   7      -3.263  10.533   3.329  1.00  0.00           O  
ATOM    503  C2'   C B   7      -1.814   9.134   4.725  1.00  0.00           C  
ATOM    504  O2'   C B   7      -1.487  10.340   5.390  1.00  0.00           O  
ATOM    505  C1'   C B   7      -2.144   8.062   5.767  1.00  0.00           C  
ATOM    506  N1    C B   7      -1.712   6.705   5.309  1.00  0.00           N  
ATOM    507  C2    C B   7      -0.369   6.342   5.486  1.00  0.00           C  
ATOM    508  O2    C B   7       0.466   7.157   5.872  1.00  0.00           O  
ATOM    509  N3    C B   7       0.022   5.064   5.220  1.00  0.00           N  
ATOM    510  C4    C B   7      -0.861   4.171   4.764  1.00  0.00           C  
ATOM    511  N4    C B   7      -0.446   2.930   4.556  1.00  0.00           N  
ATOM    512  C5    C B   7      -2.223   4.525   4.499  1.00  0.00           C  
ATOM    513  C6    C B   7      -2.600   5.796   4.778  1.00  0.00           C  
ATOM    514  H5'   C B   7      -6.200   8.719   5.528  1.00  0.00           H  
ATOM    515 H5''   C B   7      -5.892   9.439   3.938  1.00  0.00           H  
ATOM    516  H4'   C B   7      -4.178  10.058   5.657  1.00  0.00           H  
ATOM    517  H3'   C B   7      -3.251   8.447   3.264  1.00  0.00           H  
ATOM    518  H2'   C B   7      -1.002   8.834   4.069  1.00  0.00           H  
ATOM    519 HO2'   C B   7      -1.706  11.056   4.786  1.00  0.00           H  
ATOM    520  H1'   C B   7      -1.620   8.296   6.695  1.00  0.00           H  
ATOM    521  H41   C B   7       0.518   2.698   4.767  1.00  0.00           H  
ATOM    522  H42   C B   7      -1.092   2.226   4.240  1.00  0.00           H  
ATOM    523  H5    C B   7      -2.948   3.827   4.105  1.00  0.00           H  
ATOM    524  H6    C B   7      -3.621   6.084   4.592  1.00  0.00           H  
ATOM    525  P     C B   8      -2.798  10.766   1.800  1.00  0.00           P  
ATOM    526  OP1   C B   8      -3.117  12.164   1.437  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.324   9.652   0.984  1.00  0.00           O  
ATOM    528  O5'   C B   8      -1.197  10.614   1.868  1.00  0.00           O  
ATOM    529  C5'   C B   8      -0.360  11.649   2.347  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.090  11.161   2.438  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.202  10.024   3.284  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.696  10.744   1.098  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.147  11.841   0.317  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.859   9.888   1.596  1.00  0.00           C  
ATOM    535  O2'   C B   8       3.927  10.700   2.047  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.238   9.177   2.797  1.00  0.00           C  
ATOM    537  N1    C B   8       1.739   7.821   2.415  1.00  0.00           N  
ATOM    538  C2    C B   8       2.664   6.771   2.376  1.00  0.00           C  
ATOM    539  O2    C B   8       3.866   6.977   2.536  1.00  0.00           O  
ATOM    540  N3    C B   8       2.232   5.503   2.139  1.00  0.00           N  
ATOM    541  C4    C B   8       0.942   5.271   1.887  1.00  0.00           C  
ATOM    542  N4    C B   8       0.571   4.021   1.655  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.024   6.330   1.844  1.00  0.00           C  
ATOM    544  C6    C B   8       0.419   7.584   2.104  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.692  11.963   3.336  1.00  0.00           H  
ATOM    546 H5''   C B   8      -0.413  12.501   1.668  1.00  0.00           H  
ATOM    547  H4'   C B   8       1.700  11.962   2.855  1.00  0.00           H  
ATOM    548  H3'   C B   8       0.985  10.128   0.546  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.208   9.193   0.833  1.00  0.00           H  
ATOM    550 HO2'   C B   8       3.978  11.450   1.446  1.00  0.00           H  
ATOM    551  H1'   C B   8       2.999   9.063   3.571  1.00  0.00           H  
ATOM    552  H41   C B   8       1.281   3.298   1.724  1.00  0.00           H  
ATOM    553  H42   C B   8      -0.398   3.798   1.501  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.066   6.167   1.613  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.283   8.401   2.067  1.00  0.00           H  
ATOM    556  P     A B   9       2.355  11.712  -1.280  1.00  0.00           P  
ATOM    557  OP1   A B   9       2.854  13.009  -1.784  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.135  11.116  -1.862  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.541  10.630  -1.430  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.900  10.978  -1.238  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.799   9.765  -1.490  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.557   8.720  -0.559  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.609   9.133  -2.870  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.240   9.848  -3.918  1.00  0.00           O  
ATOM    565  C2'   A B   9       6.240   7.765  -2.634  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.655   7.835  -2.696  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.797   7.470  -1.197  1.00  0.00           C  
ATOM    568  N9    A B   9       4.563   6.651  -1.196  1.00  0.00           N  
ATOM    569  C8    A B   9       3.250   7.046  -1.096  1.00  0.00           C  
ATOM    570  N7    A B   9       2.394   6.062  -1.115  1.00  0.00           N  
ATOM    571  C5    A B   9       3.195   4.929  -1.253  1.00  0.00           C  
ATOM    572  C6    A B   9       2.931   3.541  -1.344  1.00  0.00           C  
ATOM    573  N6    A B   9       1.714   3.008  -1.265  1.00  0.00           N  
ATOM    574  N1    A B   9       3.951   2.683  -1.523  1.00  0.00           N  
ATOM    575  C2    A B   9       5.186   3.173  -1.595  1.00  0.00           C  
ATOM    576  N3    A B   9       5.576   4.442  -1.511  1.00  0.00           N  
ATOM    577  C4    A B   9       4.519   5.284  -1.331  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.055  11.338  -0.223  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.172  11.770  -1.936  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.841  10.074  -1.390  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.547   9.004  -3.086  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.747  10.661  -4.066  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.866   7.025  -3.343  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.875   8.406  -3.439  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.585   6.924  -0.676  1.00  0.00           H  
ATOM    586  H8    A B   9       2.950   8.080  -1.011  1.00  0.00           H  
ATOM    587  H61   A B   9       1.628   2.006  -1.303  1.00  0.00           H  
ATOM    588  H62   A B   9       0.923   3.609  -1.085  1.00  0.00           H  
ATOM    589  H2    A B   9       5.973   2.446  -1.734  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'   G A   1       8.539  -2.541   3.119  1.00  0.00           O  
ATOM      2  C5'   G A   1       9.612  -2.485   2.194  1.00  0.00           C  
ATOM      3  C4'   G A   1       9.879  -1.066   1.664  1.00  0.00           C  
ATOM      4  O4'   G A   1       9.025  -0.687   0.593  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.736   0.034   2.714  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.860   0.094   3.565  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.567   1.263   1.838  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.804   1.688   1.292  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.654   0.683   0.749  1.00  0.00           C  
ATOM     10  N9    G A   1       7.214   0.731   1.121  1.00  0.00           N  
ATOM     11  C8    G A   1       6.324  -0.313   1.205  1.00  0.00           C  
ATOM     12  N7    G A   1       5.096   0.044   1.451  1.00  0.00           N  
ATOM     13  C5    G A   1       5.169   1.430   1.567  1.00  0.00           C  
ATOM     14  C6    G A   1       4.141   2.395   1.829  1.00  0.00           C  
ATOM     15  O6    G A   1       2.938   2.209   1.990  1.00  0.00           O  
ATOM     16  N1    G A   1       4.626   3.697   1.889  1.00  0.00           N  
ATOM     17  C2    G A   1       5.947   4.034   1.705  1.00  0.00           C  
ATOM     18  N2    G A   1       6.259   5.319   1.827  1.00  0.00           N  
ATOM     19  N3    G A   1       6.914   3.148   1.428  1.00  0.00           N  
ATOM     20  C4    G A   1       6.466   1.859   1.379  1.00  0.00           C  
ATOM     21  H5'   G A   1       9.403  -3.147   1.354  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.510  -2.841   2.699  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.900  -1.038   1.284  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.811  -0.087   3.279  1.00  0.00           H  
ATOM     25  H2'   G A   1       9.098   2.077   2.392  1.00  0.00           H  
ATOM     26 HO2'   G A   1      11.445   1.688   2.010  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.798   1.228  -0.183  1.00  0.00           H  
ATOM     28  H8    G A   1       6.611  -1.345   1.061  1.00  0.00           H  
ATOM     29  H1    G A   1       3.941   4.421   2.071  1.00  0.00           H  
ATOM     30  H21   G A   1       5.542   5.994   2.078  1.00  0.00           H  
ATOM     31  H22   G A   1       7.219   5.595   1.703  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.835  -2.125   3.950  1.00  0.00           H  
ATOM     33  P     G A   2      10.702  -0.207   5.135  1.00  0.00           P  
ATOM     34  OP1   G A   2      12.050  -0.398   5.710  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.662  -1.252   5.292  1.00  0.00           O  
ATOM     36  O5'   G A   2      10.116   1.216   5.613  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.946   2.364   5.596  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.142   3.665   5.587  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.206   3.704   4.516  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.352   3.933   6.866  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.157   4.468   7.906  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.358   4.965   6.341  1.00  0.00           C  
ATOM     43  O2'   G A   2       8.957   6.243   6.220  1.00  0.00           O  
ATOM     44  C1'   G A   2       8.054   4.422   4.944  1.00  0.00           C  
ATOM     45  N9    G A   2       6.853   3.560   4.987  1.00  0.00           N  
ATOM     46  C8    G A   2       6.743   2.194   4.900  1.00  0.00           C  
ATOM     47  N7    G A   2       5.515   1.757   4.967  1.00  0.00           N  
ATOM     48  C5    G A   2       4.749   2.913   5.126  1.00  0.00           C  
ATOM     49  C6    G A   2       3.330   3.100   5.253  1.00  0.00           C  
ATOM     50  O6    G A   2       2.438   2.255   5.244  1.00  0.00           O  
ATOM     51  N1    G A   2       2.971   4.435   5.409  1.00  0.00           N  
ATOM     52  C2    G A   2       3.871   5.474   5.444  1.00  0.00           C  
ATOM     53  N2    G A   2       3.387   6.692   5.656  1.00  0.00           N  
ATOM     54  N3    G A   2       5.193   5.319   5.305  1.00  0.00           N  
ATOM     55  C4    G A   2       5.569   4.018   5.149  1.00  0.00           C  
ATOM     56  H5'   G A   2      11.561   2.350   4.695  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.607   2.347   6.464  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.842   4.491   5.451  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.833   3.025   7.178  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.469   5.018   6.971  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.506   6.366   7.002  1.00  0.00           H  
ATOM     62  H1'   G A   2       7.860   5.254   4.267  1.00  0.00           H  
ATOM     63  H8    G A   2       7.595   1.540   4.780  1.00  0.00           H  
ATOM     64  H1    G A   2       1.979   4.640   5.482  1.00  0.00           H  
ATOM     65  H21   G A   2       2.391   6.839   5.788  1.00  0.00           H  
ATOM     66  H22   G A   2       4.036   7.461   5.671  1.00  0.00           H  
HETATM   67  P    IC A   3       9.702   4.391   9.453  1.00  0.00           P  
HETATM   68  OP1  IC A   3      10.763   5.031  10.260  1.00  0.00           O  
HETATM   69  OP2  IC A   3       9.295   3.000   9.738  1.00  0.00           O  
HETATM   70  O5'  IC A   3       8.383   5.321   9.514  1.00  0.00           O  
HETATM   71  O3'  IC A   3       6.761   7.908  11.937  1.00  0.00           O  
HETATM   72  C1'  IC A   3       4.881   6.866   8.981  1.00  0.00           C  
HETATM   73  C2'  IC A   3       4.879   7.317  10.442  1.00  0.00           C  
HETATM   74  C3'  IC A   3       6.322   7.065  10.883  1.00  0.00           C  
HETATM   75  C4'  IC A   3       7.062   7.356   9.582  1.00  0.00           C  
HETATM   76  C5'  IC A   3       8.463   6.734   9.548  1.00  0.00           C  
HETATM   77  O4'  IC A   3       6.232   6.873   8.534  1.00  0.00           O  
HETATM   78  O2'  IC A   3       4.508   8.682  10.478  1.00  0.00           O  
HETATM   79  N2   IC A   3       2.029   6.528   8.935  1.00  0.00           N  
HETATM   80  C4   IC A   3       2.834   3.093   8.616  1.00  0.00           C  
HETATM   81  N3   IC A   3       2.177   4.286   8.700  1.00  0.00           N  
HETATM   82  C2   IC A   3       2.815   5.454   8.828  1.00  0.00           C  
HETATM   83  O4   IC A   3       2.209   2.045   8.499  1.00  0.00           O  
HETATM   84  N1   IC A   3       4.212   5.539   8.854  1.00  0.00           N  
HETATM   85  C6   IC A   3       4.932   4.373   8.786  1.00  0.00           C  
HETATM   86  C5   IC A   3       4.283   3.188   8.667  1.00  0.00           C  
HETATM   87  H1'  IC A   3       4.329   7.594   8.385  1.00  0.00           H  
HETATM   88  H2'  IC A   3       4.190   6.728  11.041  1.00  0.00           H  
HETATM   89  H3'  IC A   3       6.448   6.011  11.139  1.00  0.00           H  
HETATM   90  H4'  IC A   3       7.152   8.439   9.483  1.00  0.00           H  
HETATM   91  H5'  IC A   3       8.991   7.096   8.669  1.00  0.00           H  
HETATM   92 H5''  IC A   3       9.013   7.048  10.437  1.00  0.00           H  
HETATM   93 HO2'  IC A   3       4.317   8.911  11.395  1.00  0.00           H  
HETATM   94  H21  IC A   3       2.415   7.447   9.081  1.00  0.00           H  
HETATM   95  H22  IC A   3       1.024   6.390   8.883  1.00  0.00           H  
HETATM   96  H6   IC A   3       6.013   4.393   8.826  1.00  0.00           H  
HETATM   97  H5   IC A   3       4.851   2.272   8.609  1.00  0.00           H  
ATOM     98  P     G A   4       6.410   7.598  13.480  1.00  0.00           P  
ATOM     99  OP1   G A   4       7.245   8.480  14.324  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.447   6.134  13.678  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.876   8.075  13.607  1.00  0.00           O  
ATOM    102  C5'   G A   4       4.531   9.427  13.836  1.00  0.00           C  
ATOM    103  C4'   G A   4       3.013   9.610  13.756  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.506   9.126  12.515  1.00  0.00           O  
ATOM    105  C3'   G A   4       2.220   8.892  14.851  1.00  0.00           C  
ATOM    106  O3'   G A   4       2.176   9.591  16.086  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.851   8.838  14.179  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.186  10.089  14.236  1.00  0.00           O  
ATOM    109  C1'   G A   4       1.230   8.533  12.734  1.00  0.00           C  
ATOM    110  N9    G A   4       1.245   7.066  12.516  1.00  0.00           N  
ATOM    111  C8    G A   4       2.264   6.159  12.674  1.00  0.00           C  
ATOM    112  N7    G A   4       1.935   4.928  12.400  1.00  0.00           N  
ATOM    113  C5    G A   4       0.578   5.006  12.093  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.364   3.980  11.753  1.00  0.00           C  
ATOM    115  O6    G A   4      -0.177   2.775  11.608  1.00  0.00           O  
ATOM    116  N1    G A   4      -1.654   4.470  11.586  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.996   5.797  11.704  1.00  0.00           C  
ATOM    118  N2    G A   4      -3.269   6.109  11.494  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.127   6.769  12.011  1.00  0.00           N  
ATOM    120  C4    G A   4       0.146   6.310  12.190  1.00  0.00           C  
ATOM    121  H5'   G A   4       5.005  10.053  13.079  1.00  0.00           H  
ATOM    122 H5''   G A   4       4.882   9.733  14.822  1.00  0.00           H  
ATOM    123  H4'   G A   4       2.790  10.675  13.824  1.00  0.00           H  
ATOM    124  H3'   G A   4       2.611   7.881  14.983  1.00  0.00           H  
ATOM    125  H2'   G A   4       0.226   8.057  14.604  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.163  10.352  15.161  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.493   8.978  12.064  1.00  0.00           H  
ATOM    128  H8    G A   4       3.261   6.431  12.980  1.00  0.00           H  
ATOM    129  H1    G A   4      -2.363   3.790  11.354  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.929   5.401  11.222  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.533   7.078  11.547  1.00  0.00           H  
ATOM    132  P     A A   5       1.748   8.856  17.462  1.00  0.00           P  
ATOM    133  OP1   A A   5       1.862   9.847  18.554  1.00  0.00           O  
ATOM    134  OP2   A A   5       2.485   7.578  17.547  1.00  0.00           O  
ATOM    135  O5'   A A   5       0.184   8.513  17.250  1.00  0.00           O  
ATOM    136  C5'   A A   5      -0.823   9.489  17.442  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.183   8.993  16.938  1.00  0.00           C  
ATOM    138  O4'   A A   5      -2.098   8.469  15.616  1.00  0.00           O  
ATOM    139  C3'   A A   5      -2.825   7.897  17.790  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.494   8.390  18.940  1.00  0.00           O  
ATOM    141  C2'   A A   5      -3.817   7.337  16.774  1.00  0.00           C  
ATOM    142  O2'   A A   5      -4.947   8.179  16.625  1.00  0.00           O  
ATOM    143  C1'   A A   5      -3.000   7.376  15.486  1.00  0.00           C  
ATOM    144  N9    A A   5      -2.304   6.080  15.300  1.00  0.00           N  
ATOM    145  C8    A A   5      -0.996   5.730  15.537  1.00  0.00           C  
ATOM    146  N7    A A   5      -0.725   4.477  15.289  1.00  0.00           N  
ATOM    147  C5    A A   5      -1.952   3.946  14.893  1.00  0.00           C  
ATOM    148  C6    A A   5      -2.389   2.654  14.513  1.00  0.00           C  
ATOM    149  N6    A A   5      -1.584   1.598  14.415  1.00  0.00           N  
ATOM    150  N1    A A   5      -3.690   2.457  14.226  1.00  0.00           N  
ATOM    151  C2    A A   5      -4.515   3.497  14.283  1.00  0.00           C  
ATOM    152  N3    A A   5      -4.238   4.757  14.599  1.00  0.00           N  
ATOM    153  C4    A A   5      -2.920   4.917  14.906  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.557  10.392  16.893  1.00  0.00           H  
ATOM    155 H5''   A A   5      -0.896   9.737  18.502  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.867   9.842  16.922  1.00  0.00           H  
ATOM    157  H3'   A A   5      -2.076   7.146  18.049  1.00  0.00           H  
ATOM    158  H2'   A A   5      -4.129   6.326  17.033  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.206   8.460  17.508  1.00  0.00           H  
ATOM    160  H1'   A A   5      -3.666   7.538  14.638  1.00  0.00           H  
ATOM    161  H8    A A   5      -0.251   6.424  15.897  1.00  0.00           H  
ATOM    162  H61   A A   5      -1.963   0.704  14.123  1.00  0.00           H  
ATOM    163  H62   A A   5      -0.598   1.713  14.590  1.00  0.00           H  
ATOM    164  H2    A A   5      -5.547   3.294  14.037  1.00  0.00           H  
HETATM  165  P    IG A   6      -3.852   7.429  20.189  1.00  0.00           P  
HETATM  166  OP1  IG A   6      -4.547   8.252  21.203  1.00  0.00           O  
HETATM  167  OP2  IG A   6      -2.630   6.684  20.557  1.00  0.00           O  
HETATM  168  O5'  IG A   6      -4.911   6.368  19.589  1.00  0.00           O  
HETATM  169  O3'  IG A   6      -8.384   4.544  20.423  1.00  0.00           O  
HETATM  170  C1'  IG A   6      -6.461   3.657  17.468  1.00  0.00           C  
HETATM  171  C2'  IG A   6      -7.441   3.255  18.570  1.00  0.00           C  
HETATM  172  C3'  IG A   6      -7.240   4.362  19.603  1.00  0.00           C  
HETATM  173  C4'  IG A   6      -7.013   5.560  18.682  1.00  0.00           C  
HETATM  174  C5'  IG A   6      -6.266   6.710  19.366  1.00  0.00           C  
HETATM  175  O4'  IG A   6      -6.329   5.072  17.532  1.00  0.00           O  
HETATM  176  O2'  IG A   6      -8.753   3.278  18.038  1.00  0.00           O  
HETATM  177  N6   IG A   6      -1.799  -0.217  17.336  1.00  0.00           N  
HETATM  178  O2   IG A   6      -6.091  -1.510  16.484  1.00  0.00           O  
HETATM  179  C6   IG A   6      -3.078   0.165  17.263  1.00  0.00           C  
HETATM  180  C5   IG A   6      -3.548   1.469  17.540  1.00  0.00           C  
HETATM  181  N7   IG A   6      -2.944   2.652  17.956  1.00  0.00           N  
HETATM  182  C8   IG A   6      -3.934   3.502  18.007  1.00  0.00           C  
HETATM  183  N9   IG A   6      -5.151   2.980  17.635  1.00  0.00           N  
HETATM  184  C4   IG A   6      -4.899   1.653  17.370  1.00  0.00           C  
HETATM  185  N3   IG A   6      -5.785   0.686  16.999  1.00  0.00           N  
HETATM  186  C2   IG A   6      -5.339  -0.586  16.775  1.00  0.00           C  
HETATM  187  N1   IG A   6      -3.975  -0.817  16.889  1.00  0.00           N  
HETATM  188  H1'  IG A   6      -6.874   3.371  16.500  1.00  0.00           H  
HETATM  189  H2'  IG A   6      -7.217   2.272  18.982  1.00  0.00           H  
HETATM  190  H3'  IG A   6      -6.339   4.177  20.191  1.00  0.00           H  
HETATM  191  H4'  IG A   6      -7.991   5.925  18.362  1.00  0.00           H  
HETATM  192  H5'  IG A   6      -6.321   7.592  18.730  1.00  0.00           H  
HETATM  193 H5''  IG A   6      -6.748   6.938  20.317  1.00  0.00           H  
HETATM  194 HO2'  IG A   6      -9.352   3.427  18.776  1.00  0.00           H  
HETATM  195  H61  IG A   6      -1.095   0.458  17.595  1.00  0.00           H  
HETATM  196  H62  IG A   6      -1.532  -1.172  17.105  1.00  0.00           H  
HETATM  197  H8   IG A   6      -3.797   4.532  18.302  1.00  0.00           H  
HETATM  198  H1   IG A   6      -3.661  -1.761  16.707  1.00  0.00           H  
ATOM    199  P     C A   7      -8.581   3.738  21.806  1.00  0.00           P  
ATOM    200  OP1   C A   7      -9.810   4.243  22.454  1.00  0.00           O  
ATOM    201  OP2   C A   7      -7.295   3.760  22.535  1.00  0.00           O  
ATOM    202  O5'   C A   7      -8.844   2.226  21.320  1.00  0.00           O  
ATOM    203  C5'   C A   7     -10.091   1.798  20.810  1.00  0.00           C  
ATOM    204  C4'   C A   7      -9.998   0.342  20.337  1.00  0.00           C  
ATOM    205  O4'   C A   7      -8.957   0.149  19.384  1.00  0.00           O  
ATOM    206  C3'   C A   7      -9.731  -0.643  21.475  1.00  0.00           C  
ATOM    207  O3'   C A   7     -10.918  -0.974  22.181  1.00  0.00           O  
ATOM    208  C2'   C A   7      -9.172  -1.823  20.684  1.00  0.00           C  
ATOM    209  O2'   C A   7     -10.216  -2.580  20.101  1.00  0.00           O  
ATOM    210  C1'   C A   7      -8.368  -1.135  19.580  1.00  0.00           C  
ATOM    211  N1    C A   7      -6.915  -1.056  19.925  1.00  0.00           N  
ATOM    212  C2    C A   7      -6.108  -2.172  19.657  1.00  0.00           C  
ATOM    213  O2    C A   7      -6.594  -3.227  19.258  1.00  0.00           O  
ATOM    214  N3    C A   7      -4.760  -2.089  19.852  1.00  0.00           N  
ATOM    215  C4    C A   7      -4.217  -0.963  20.321  1.00  0.00           C  
ATOM    216  N4    C A   7      -2.900  -0.912  20.463  1.00  0.00           N  
ATOM    217  C5    C A   7      -5.016   0.171  20.675  1.00  0.00           C  
ATOM    218  C6    C A   7      -6.353   0.077  20.470  1.00  0.00           C  
ATOM    219  H5'   C A   7     -10.384   2.427  19.970  1.00  0.00           H  
ATOM    220 H5''   C A   7     -10.850   1.876  21.590  1.00  0.00           H  
ATOM    221  H4'   C A   7     -10.943   0.066  19.869  1.00  0.00           H  
ATOM    222  H3'   C A   7      -8.964  -0.238  22.138  1.00  0.00           H  
ATOM    223  H2'   C A   7      -8.550  -2.464  21.303  1.00  0.00           H  
ATOM    224 HO2'   C A   7     -10.904  -2.662  20.768  1.00  0.00           H  
ATOM    225  H1'   C A   7      -8.471  -1.712  18.659  1.00  0.00           H  
ATOM    226  H41   C A   7      -2.350  -1.726  20.208  1.00  0.00           H  
ATOM    227  H42   C A   7      -2.457  -0.069  20.788  1.00  0.00           H  
ATOM    228  H5    C A   7      -4.602   1.082  21.082  1.00  0.00           H  
ATOM    229  H6    C A   7      -6.977   0.917  20.726  1.00  0.00           H  
ATOM    230  P     C A   8     -10.887  -1.481  23.715  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.286  -1.647  24.165  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.964  -0.610  24.471  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.212  -2.939  23.607  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.948  -4.085  23.225  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.009  -5.284  23.051  1.00  0.00           C  
ATOM    236  O4'   C A   8      -8.972  -4.999  22.118  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.316  -5.725  24.343  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.109  -6.587  25.147  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.123  -6.477  23.763  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.497  -7.783  23.361  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.777  -5.660  22.522  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.647  -4.726  22.804  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.346  -5.243  22.759  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.140  -6.444  22.593  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.287  -4.406  22.922  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.486  -3.110  23.162  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.416  -2.344  23.314  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.802  -2.558  23.297  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.847  -3.403  23.127  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.461  -3.894  22.282  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.690  -4.314  23.991  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.587  -6.128  22.673  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.979  -4.849  24.901  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.298  -6.518  24.470  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.152  -8.087  23.998  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.470  -6.345  21.730  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.505  -2.778  23.208  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.512  -1.360  23.499  1.00  0.00           H  
ATOM    259  H5    C A   8      -5.984  -1.521  23.537  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.850  -3.023  23.247  1.00  0.00           H  
ATOM    261  P     A A   9      -9.837  -6.758  26.732  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.683  -7.868  27.219  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.941  -5.424  27.357  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.293  -7.219  26.828  1.00  0.00           O  
ATOM    265  C5'   A A   9      -7.889  -8.567  26.670  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.362  -8.683  26.769  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.710  -7.911  25.770  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.797  -8.210  28.109  1.00  0.00           C  
ATOM    269  O3'   A A   9      -5.849  -9.192  29.122  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.350  -7.905  27.728  1.00  0.00           C  
ATOM    271  O2'   A A   9      -3.549  -9.080  27.697  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.515  -7.359  26.306  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.579  -5.880  26.327  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.674  -5.049  26.390  1.00  0.00           C  
ATOM    275  N7    A A   9      -5.379  -3.781  26.467  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.985  -3.767  26.463  1.00  0.00           C  
ATOM    277  C6    A A   9      -3.015  -2.739  26.540  1.00  0.00           C  
ATOM    278  N6    A A   9      -3.311  -1.442  26.624  1.00  0.00           N  
ATOM    279  N1    A A   9      -1.710  -3.059  26.539  1.00  0.00           N  
ATOM    280  C2    A A   9      -1.374  -4.345  26.462  1.00  0.00           C  
ATOM    281  N3    A A   9      -2.175  -5.407  26.390  1.00  0.00           N  
ATOM    282  C4    A A   9      -3.489  -5.043  26.385  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.213  -8.941  25.700  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.344  -9.177  27.452  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.080  -9.727  26.625  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.296  -7.295  28.430  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -5.084  -9.761  28.981  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.913  -7.167  28.402  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -2.655  -8.841  27.436  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.662  -7.658  25.697  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.691  -5.408  26.384  1.00  0.00           H  
ATOM    292  H61   A A   9      -2.553  -0.781  26.669  1.00  0.00           H  
ATOM    293  H62   A A   9      -4.278  -1.154  26.627  1.00  0.00           H  
ATOM    294  H2    A A   9      -0.313  -4.555  26.462  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.287  -7.605  22.122  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.587  -8.641  23.040  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.335  -9.370  23.558  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.690  -8.700  24.633  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.254  -9.593  22.503  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.569 -10.665  21.639  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.035  -9.848  23.372  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.047 -11.157  23.916  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.275  -8.795  24.464  1.00  0.00           C  
ATOM    305  N9    G B   1       1.762  -7.452  24.085  1.00  0.00           N  
ATOM    306  C8    G B   1       2.460  -6.272  23.995  1.00  0.00           C  
ATOM    307  N7    G B   1       1.728  -5.233  23.709  1.00  0.00           N  
ATOM    308  C5    G B   1       0.445  -5.756  23.573  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.792  -5.106  23.258  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.001  -3.913  23.056  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.864  -5.988  23.195  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.762  -7.339  23.430  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.871  -8.055  23.294  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.619  -7.958  23.756  1.00  0.00           N  
ATOM    315  C4    G B   1       0.455  -7.115  23.803  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.139  -8.232  23.886  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.224  -9.366  22.532  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.648 -10.346  23.931  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.064  -8.674  21.945  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.114  -9.675  22.815  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.273 -11.758  23.200  1.00  0.00           H  
ATOM    322  H1'   G B   1       1.799  -9.110  25.393  1.00  0.00           H  
ATOM    323  H8    G B   1       3.527  -6.203  24.157  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.769  -5.577  22.990  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.734  -7.601  23.007  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.828  -9.052  23.434  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.002  -8.016  21.285  1.00  0.00           H  
ATOM    328  P     G B   2       3.805 -10.396  20.072  1.00  0.00           P  
ATOM    329  OP1   G B   2       4.411 -11.608  19.480  1.00  0.00           O  
ATOM    330  OP2   G B   2       4.472  -9.079  19.936  1.00  0.00           O  
ATOM    331  O5'   G B   2       2.274 -10.279  19.589  1.00  0.00           O  
ATOM    332  C5'   G B   2       1.431 -11.417  19.623  1.00  0.00           C  
ATOM    333  C4'   G B   2      -0.052 -11.039  19.605  1.00  0.00           C  
ATOM    334  O4'   G B   2      -0.372 -10.119  20.641  1.00  0.00           O  
ATOM    335  C3'   G B   2      -0.540 -10.403  18.307  1.00  0.00           C  
ATOM    336  O3'   G B   2      -0.764 -11.348  17.274  1.00  0.00           O  
ATOM    337  C2'   G B   2      -1.849  -9.796  18.809  1.00  0.00           C  
ATOM    338  O2'   G B   2      -2.855 -10.785  18.946  1.00  0.00           O  
ATOM    339  C1'   G B   2      -1.447  -9.300  20.198  1.00  0.00           C  
ATOM    340  N9    G B   2      -1.052  -7.876  20.128  1.00  0.00           N  
ATOM    341  C8    G B   2       0.192  -7.301  20.204  1.00  0.00           C  
ATOM    342  N7    G B   2       0.178  -5.999  20.113  1.00  0.00           N  
ATOM    343  C5    G B   2      -1.171  -5.680  19.955  1.00  0.00           C  
ATOM    344  C6    G B   2      -1.836  -4.415  19.816  1.00  0.00           C  
ATOM    345  O6    G B   2      -1.352  -3.286  19.804  1.00  0.00           O  
ATOM    346  N1    G B   2      -3.215  -4.540  19.676  1.00  0.00           N  
ATOM    347  C2    G B   2      -3.880  -5.743  19.664  1.00  0.00           C  
ATOM    348  N2    G B   2      -5.194  -5.711  19.474  1.00  0.00           N  
ATOM    349  N3    G B   2      -3.278  -6.929  19.812  1.00  0.00           N  
ATOM    350  C4    G B   2      -1.926  -6.831  19.953  1.00  0.00           C  
ATOM    351  H5'   G B   2       1.617 -11.978  20.540  1.00  0.00           H  
ATOM    352 H5''   G B   2       1.655 -12.061  18.772  1.00  0.00           H  
ATOM    353  H4'   G B   2      -0.631 -11.949  19.769  1.00  0.00           H  
ATOM    354  H3'   G B   2       0.152  -9.617  17.998  1.00  0.00           H  
ATOM    355  H2'   G B   2      -2.191  -8.989  18.159  1.00  0.00           H  
ATOM    356 HO2'   G B   2      -2.788 -11.357  18.174  1.00  0.00           H  
ATOM    357  H1'   G B   2      -2.297  -9.394  20.877  1.00  0.00           H  
ATOM    358  H8    G B   2       1.099  -7.875  20.331  1.00  0.00           H  
ATOM    359  H1    G B   2      -3.752  -3.681  19.604  1.00  0.00           H  
ATOM    360  H21   G B   2      -5.678  -4.827  19.345  1.00  0.00           H  
ATOM    361  H22   G B   2      -5.693  -6.584  19.483  1.00  0.00           H  
HETATM  362  P    IC B   3      -0.822 -10.908  15.722  1.00  0.00           P  
HETATM  363  OP1  IC B   3      -1.068 -12.129  14.923  1.00  0.00           O  
HETATM  364  OP2  IC B   3       0.364 -10.072  15.443  1.00  0.00           O  
HETATM  365  O5'  IC B   3      -2.129  -9.967  15.628  1.00  0.00           O  
HETATM  366  O3'  IC B   3      -5.063  -9.304  13.200  1.00  0.00           O  
HETATM  367  C1'  IC B   3      -4.786  -7.170  16.163  1.00  0.00           C  
HETATM  368  C2'  IC B   3      -5.224  -7.341  14.706  1.00  0.00           C  
HETATM  369  C3'  IC B   3      -4.460  -8.591  14.268  1.00  0.00           C  
HETATM  370  C4'  IC B   3      -4.484  -9.382  15.570  1.00  0.00           C  
HETATM  371  C5'  IC B   3      -3.441 -10.504  15.613  1.00  0.00           C  
HETATM  372  O4'  IC B   3      -4.284  -8.428  16.603  1.00  0.00           O  
HETATM  373  O2'  IC B   3      -6.630  -7.507  14.696  1.00  0.00           O  
HETATM  374  N2   IC B   3      -5.498  -4.384  16.228  1.00  0.00           N  
HETATM  375  C4   IC B   3      -1.998  -3.898  16.457  1.00  0.00           C  
HETATM  376  N3   IC B   3      -3.348  -3.715  16.404  1.00  0.00           N  
HETATM  377  C2   IC B   3      -4.211  -4.731  16.302  1.00  0.00           C  
HETATM  378  O4   IC B   3      -1.241  -2.937  16.551  1.00  0.00           O  
HETATM  379  N1   IC B   3      -3.788  -6.065  16.269  1.00  0.00           N  
HETATM  380  C6   IC B   3      -2.439  -6.316  16.310  1.00  0.00           C  
HETATM  381  C5   IC B   3      -1.566  -5.284  16.404  1.00  0.00           C  
HETATM  382  H1'  IC B   3      -5.656  -6.920  16.772  1.00  0.00           H  
HETATM  383  H2'  IC B   3      -4.944  -6.484  14.100  1.00  0.00           H  
HETATM  384  H3'  IC B   3      -3.427  -8.326  14.032  1.00  0.00           H  
HETATM  385  H4'  IC B   3      -5.478  -9.819  15.682  1.00  0.00           H  
HETATM  386  H5'  IC B   3      -3.605 -11.107  16.503  1.00  0.00           H  
HETATM  387 H5''  IC B   3      -3.564 -11.140  14.735  1.00  0.00           H  
HETATM  388 HO2'  IC B   3      -6.938  -7.342  13.796  1.00  0.00           H  
HETATM  389  H21  IC B   3      -6.222  -5.073  16.108  1.00  0.00           H  
HETATM  390  H22  IC B   3      -5.728  -3.396  16.287  1.00  0.00           H  
HETATM  391  H6   IC B   3      -2.070  -7.332  16.266  1.00  0.00           H  
HETATM  392  H5   IC B   3      -0.506  -5.484  16.440  1.00  0.00           H  
ATOM    393  P     G B   4      -4.871  -8.860  11.661  1.00  0.00           P  
ATOM    394  OP1   G B   4      -5.384  -9.951  10.805  1.00  0.00           O  
ATOM    395  OP2   G B   4      -3.486  -8.375  11.488  1.00  0.00           O  
ATOM    396  O5'   G B   4      -5.857  -7.594  11.515  1.00  0.00           O  
ATOM    397  C5'   G B   4      -7.249  -7.754  11.324  1.00  0.00           C  
ATOM    398  C4'   G B   4      -7.956  -6.400  11.429  1.00  0.00           C  
ATOM    399  O4'   G B   4      -7.645  -5.770  12.667  1.00  0.00           O  
ATOM    400  C3'   G B   4      -7.593  -5.389  10.338  1.00  0.00           C  
ATOM    401  O3'   G B   4      -8.278  -5.590   9.110  1.00  0.00           O  
ATOM    402  C2'   G B   4      -8.037  -4.106  11.035  1.00  0.00           C  
ATOM    403  O2'   G B   4      -9.447  -3.955  11.012  1.00  0.00           O  
ATOM    404  C1'   G B   4      -7.581  -4.361  12.468  1.00  0.00           C  
ATOM    405  N9    G B   4      -6.206  -3.838  12.657  1.00  0.00           N  
ATOM    406  C8    G B   4      -4.991  -4.460  12.492  1.00  0.00           C  
ATOM    407  N7    G B   4      -3.962  -3.708  12.761  1.00  0.00           N  
ATOM    408  C5    G B   4      -4.524  -2.475  13.082  1.00  0.00           C  
ATOM    409  C6    G B   4      -3.908  -1.228  13.431  1.00  0.00           C  
ATOM    410  O6    G B   4      -2.716  -0.966  13.569  1.00  0.00           O  
ATOM    411  N1    G B   4      -4.831  -0.206  13.621  1.00  0.00           N  
ATOM    412  C2    G B   4      -6.193  -0.369  13.514  1.00  0.00           C  
ATOM    413  N2    G B   4      -6.944   0.701  13.749  1.00  0.00           N  
ATOM    414  N3    G B   4      -6.786  -1.527  13.196  1.00  0.00           N  
ATOM    415  C4    G B   4      -5.897  -2.543  12.994  1.00  0.00           C  
ATOM    416  H5'   G B   4      -7.645  -8.421  12.092  1.00  0.00           H  
ATOM    417 H5''   G B   4      -7.439  -8.190  10.342  1.00  0.00           H  
ATOM    418  H4'   G B   4      -9.034  -6.569  11.388  1.00  0.00           H  
ATOM    419  H3'   G B   4      -6.512  -5.382  10.191  1.00  0.00           H  
ATOM    420  H2'   G B   4      -7.552  -3.231  10.608  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -9.723  -4.035  10.094  1.00  0.00           H  
ATOM    422  H1'   G B   4      -8.250  -3.853  13.162  1.00  0.00           H  
ATOM    423  H8    G B   4      -4.888  -5.488  12.181  1.00  0.00           H  
ATOM    424  H1    G B   4      -4.453   0.699  13.860  1.00  0.00           H  
ATOM    425  H21   G B   4      -6.522   1.569  14.028  1.00  0.00           H  
ATOM    426  H22   G B   4      -7.944   0.594  13.705  1.00  0.00           H  
ATOM    427  P     A B   5      -7.769  -4.913   7.731  1.00  0.00           P  
ATOM    428  OP1   A B   5      -8.668  -5.369   6.649  1.00  0.00           O  
ATOM    429  OP2   A B   5      -6.312  -5.138   7.622  1.00  0.00           O  
ATOM    430  O5'   A B   5      -8.009  -3.332   7.954  1.00  0.00           O  
ATOM    431  C5'   A B   5      -9.293  -2.748   7.818  1.00  0.00           C  
ATOM    432  C4'   A B   5      -9.303  -1.307   8.341  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.750  -1.226   9.651  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.528  -0.296   7.495  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.241   0.166   6.358  1.00  0.00           O  
ATOM    436  C2'   A B   5      -8.362   0.814   8.531  1.00  0.00           C  
ATOM    437  O2'   A B   5      -9.564   1.543   8.715  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.071   0.014   9.797  1.00  0.00           C  
ATOM    439  N9    A B   5      -6.606  -0.160   9.943  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.809  -1.249   9.680  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.538  -1.047   9.904  1.00  0.00           N  
ATOM    442  C5    A B   5      -4.482   0.282  10.317  1.00  0.00           C  
ATOM    443  C6    A B   5      -3.430   1.154  10.693  1.00  0.00           C  
ATOM    444  N6    A B   5      -2.152   0.789  10.756  1.00  0.00           N  
ATOM    445  N1    A B   5      -3.716   2.430  11.011  1.00  0.00           N  
ATOM    446  C2    A B   5      -4.986   2.821  10.989  1.00  0.00           C  
ATOM    447  N3    A B   5      -6.065   2.110  10.678  1.00  0.00           N  
ATOM    448  C4    A B   5      -5.739   0.830  10.340  1.00  0.00           C  
ATOM    449  H5'   A B   5     -10.016  -3.330   8.388  1.00  0.00           H  
ATOM    450 H5''   A B   5      -9.588  -2.756   6.768  1.00  0.00           H  
ATOM    451  H4'   A B   5     -10.340  -0.973   8.389  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.557  -0.714   7.220  1.00  0.00           H  
ATOM    453  H2'   A B   5      -7.544   1.485   8.270  1.00  0.00           H  
ATOM    454 HO2'   A B   5      -9.935   1.696   7.841  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.449   0.553  10.665  1.00  0.00           H  
ATOM    456  H8    A B   5      -6.191  -2.191   9.318  1.00  0.00           H  
ATOM    457  H61   A B   5      -1.454   1.464  11.050  1.00  0.00           H  
ATOM    458  H62   A B   5      -1.902  -0.166  10.555  1.00  0.00           H  
ATOM    459  H2    A B   5      -5.168   3.850  11.259  1.00  0.00           H  
HETATM  460  P    IG B   6      -8.485   0.867   5.110  1.00  0.00           P  
HETATM  461  OP1  IG B   6      -9.516   1.240   4.118  1.00  0.00           O  
HETATM  462  OP2  IG B   6      -7.362  -0.005   4.712  1.00  0.00           O  
HETATM  463  O5'  IG B   6      -7.861   2.225   5.720  1.00  0.00           O  
HETATM  464  O3'  IG B   6      -7.400   6.136   4.995  1.00  0.00           O  
HETATM  465  C1'  IG B   6      -5.854   4.576   7.893  1.00  0.00           C  
HETATM  466  C2'  IG B   6      -5.857   5.682   6.838  1.00  0.00           C  
HETATM  467  C3'  IG B   6      -6.814   5.117   5.789  1.00  0.00           C  
HETATM  468  C4'  IG B   6      -7.842   4.446   6.699  1.00  0.00           C  
HETATM  469  C5'  IG B   6      -8.664   3.358   5.999  1.00  0.00           C  
HETATM  470  O4'  IG B   6      -7.125   3.939   7.819  1.00  0.00           O  
HETATM  471  O2'  IG B   6      -6.375   6.863   7.424  1.00  0.00           O  
HETATM  472  N6   IG B   6      -0.555   1.631   7.770  1.00  0.00           N  
HETATM  473  O2   IG B   6      -0.867   6.082   8.729  1.00  0.00           O  
HETATM  474  C6   IG B   6      -1.368   2.684   7.893  1.00  0.00           C  
HETATM  475  C5   IG B   6      -2.764   2.657   7.663  1.00  0.00           C  
HETATM  476  N7   IG B   6      -3.662   1.676   7.258  1.00  0.00           N  
HETATM  477  C8   IG B   6      -4.814   2.290   7.262  1.00  0.00           C  
HETATM  478  N9   IG B   6      -4.753   3.607   7.659  1.00  0.00           N  
HETATM  479  C4   IG B   6      -3.417   3.847   7.882  1.00  0.00           C  
HETATM  480  N3   IG B   6      -2.822   5.013   8.261  1.00  0.00           N  
HETATM  481  C2   IG B   6      -1.468   5.052   8.439  1.00  0.00           C  
HETATM  482  N1   IG B   6      -0.764   3.867   8.274  1.00  0.00           N  
HETATM  483  H1'  IG B   6      -5.719   5.020   8.879  1.00  0.00           H  
HETATM  484  H2'  IG B   6      -4.865   5.864   6.426  1.00  0.00           H  
HETATM  485  H3'  IG B   6      -6.314   4.360   5.181  1.00  0.00           H  
HETATM  486  H4'  IG B   6      -8.526   5.217   7.056  1.00  0.00           H  
HETATM  487  H5'  IG B   6      -9.491   3.071   6.645  1.00  0.00           H  
HETATM  488 H5''  IG B   6      -9.072   3.756   5.069  1.00  0.00           H  
HETATM  489 HO2'  IG B   6      -6.771   7.378   6.714  1.00  0.00           H  
HETATM  490  H61  IG B   6       0.440   1.720   7.970  1.00  0.00           H  
HETATM  491  H62  IG B   6      -0.940   0.739   7.502  1.00  0.00           H  
HETATM  492  H8   IG B   6      -5.735   1.797   6.992  1.00  0.00           H  
HETATM  493  H1   IG B   6       0.235   3.910   8.426  1.00  0.00           H  
ATOM    494  P     C B   7      -6.722   6.645   3.621  1.00  0.00           P  
ATOM    495  OP1   C B   7      -7.625   7.645   3.014  1.00  0.00           O  
ATOM    496  OP2   C B   7      -6.309   5.452   2.850  1.00  0.00           O  
ATOM    497  O5'   C B   7      -5.386   7.397   4.112  1.00  0.00           O  
ATOM    498  C5'   C B   7      -5.411   8.683   4.702  1.00  0.00           C  
ATOM    499  C4'   C B   7      -4.003   9.072   5.171  1.00  0.00           C  
ATOM    500  O4'   C B   7      -3.443   8.097   6.043  1.00  0.00           O  
ATOM    501  C3'   C B   7      -3.010   9.240   4.025  1.00  0.00           C  
ATOM    502  O3'   C B   7      -3.134  10.507   3.395  1.00  0.00           O  
ATOM    503  C2'   C B   7      -1.695   9.092   4.788  1.00  0.00           C  
ATOM    504  O2'   C B   7      -1.363  10.295   5.455  1.00  0.00           O  
ATOM    505  C1'   C B   7      -2.036   8.018   5.824  1.00  0.00           C  
ATOM    506  N1    C B   7      -1.605   6.659   5.370  1.00  0.00           N  
ATOM    507  C2    C B   7      -0.261   6.299   5.546  1.00  0.00           C  
ATOM    508  O2    C B   7       0.573   7.117   5.930  1.00  0.00           O  
ATOM    509  N3    C B   7       0.131   5.020   5.281  1.00  0.00           N  
ATOM    510  C4    C B   7      -0.750   4.125   4.830  1.00  0.00           C  
ATOM    511  N4    C B   7      -0.333   2.884   4.620  1.00  0.00           N  
ATOM    512  C5    C B   7      -2.114   4.475   4.573  1.00  0.00           C  
ATOM    513  C6    C B   7      -2.494   5.746   4.849  1.00  0.00           C  
ATOM    514  H5'   C B   7      -6.087   8.688   5.556  1.00  0.00           H  
ATOM    515 H5''   C B   7      -5.762   9.412   3.971  1.00  0.00           H  
ATOM    516  H4'   C B   7      -4.064  10.019   5.709  1.00  0.00           H  
ATOM    517  H3'   C B   7      -3.126   8.420   3.313  1.00  0.00           H  
ATOM    518  H2'   C B   7      -0.881   8.789   4.134  1.00  0.00           H  
ATOM    519 HO2'   C B   7      -1.574  11.013   4.849  1.00  0.00           H  
ATOM    520  H1'   C B   7      -1.518   8.250   6.758  1.00  0.00           H  
ATOM    521  H41   C B   7       0.634   2.654   4.822  1.00  0.00           H  
ATOM    522  H42   C B   7      -0.979   2.179   4.309  1.00  0.00           H  
ATOM    523  H5    C B   7      -2.840   3.774   4.185  1.00  0.00           H  
ATOM    524  H6    C B   7      -3.517   6.032   4.669  1.00  0.00           H  
ATOM    525  P     C B   8      -2.677  10.749   1.866  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.998  12.151   1.515  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.208   9.642   1.046  1.00  0.00           O  
ATOM    528  O5'   C B   8      -1.076  10.595   1.926  1.00  0.00           O  
ATOM    529  C5'   C B   8      -0.233  11.633   2.389  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.218  11.148   2.457  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.351  10.018   3.312  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.800  10.718   1.109  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.228  11.806   0.305  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.976   9.872   1.591  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.051  10.693   2.012  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.381   9.169   2.812  1.00  0.00           C  
ATOM    537  N1    C B   8       1.877   7.810   2.447  1.00  0.00           N  
ATOM    538  C2    C B   8       2.800   6.758   2.395  1.00  0.00           C  
ATOM    539  O2    C B   8       4.006   6.960   2.526  1.00  0.00           O  
ATOM    540  N3    C B   8       2.358   5.491   2.175  1.00  0.00           N  
ATOM    541  C4    C B   8       1.062   5.259   1.954  1.00  0.00           C  
ATOM    542  N4    C B   8       0.686   4.007   1.742  1.00  0.00           N  
ATOM    543  C5    C B   8       0.098   6.318   1.922  1.00  0.00           C  
ATOM    544  C6    C B   8       0.549   7.573   2.164  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.553  11.956   3.379  1.00  0.00           H  
ATOM    546 H5''   C B   8      -0.297  12.482   1.705  1.00  0.00           H  
ATOM    547  H4'   C B   8       1.836  11.953   2.854  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.078  10.091   0.580  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.311   9.172   0.829  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.097  11.427   1.392  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.157   9.063   3.570  1.00  0.00           H  
ATOM    552  H41   C B   8       1.398   3.286   1.802  1.00  0.00           H  
ATOM    553  H42   C B   8      -0.286   3.782   1.613  1.00  0.00           H  
ATOM    554  H5    C B   8      -0.949   6.156   1.715  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.151   8.391   2.134  1.00  0.00           H  
ATOM    556  P     A B   9       2.401  11.655  -1.295  1.00  0.00           P  
ATOM    557  OP1   A B   9       2.880  12.951  -1.825  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.171  11.047  -1.840  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.589  10.577  -1.456  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.951  10.933  -1.308  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.850   9.714  -1.530  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.593   8.685  -0.585  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.672   9.066  -2.904  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.343   9.750  -3.948  1.00  0.00           O  
ATOM    565  C2'   A B   9       6.272   7.688  -2.640  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.689   7.729  -2.678  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.811   7.422  -1.203  1.00  0.00           C  
ATOM    568  N9    A B   9       4.564   6.621  -1.201  1.00  0.00           N  
ATOM    569  C8    A B   9       3.258   7.033  -1.088  1.00  0.00           C  
ATOM    570  N7    A B   9       2.388   6.059  -1.095  1.00  0.00           N  
ATOM    571  C5    A B   9       3.175   4.916  -1.239  1.00  0.00           C  
ATOM    572  C6    A B   9       2.893   3.531  -1.322  1.00  0.00           C  
ATOM    573  N6    A B   9       1.671   3.012  -1.228  1.00  0.00           N  
ATOM    574  N1    A B   9       3.901   2.660  -1.513  1.00  0.00           N  
ATOM    575  C2    A B   9       5.140   3.135  -1.604  1.00  0.00           C  
ATOM    576  N3    A B   9       5.546   4.401  -1.529  1.00  0.00           N  
ATOM    577  C4    A B   9       4.501   5.255  -1.336  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.126  11.332  -0.310  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.206  11.699  -2.042  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.891  10.023  -1.425  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.610   8.964  -3.134  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.958   9.481  -4.786  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.893   6.942  -3.341  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.938   8.376  -3.346  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.585   6.869  -0.669  1.00  0.00           H  
ATOM    586  H8    A B   9       2.970   8.070  -1.001  1.00  0.00           H  
ATOM    587  H61   A B   9       1.573   2.010  -1.266  1.00  0.00           H  
ATOM    588  H62   A B   9       0.889   3.622  -1.043  1.00  0.00           H  
ATOM    589  H2    A B   9       5.916   2.398  -1.752  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'   G A   1       8.234  -2.721   3.349  1.00  0.00           O  
ATOM      2  C5'   G A   1       9.280  -2.702   2.396  1.00  0.00           C  
ATOM      3  C4'   G A   1       9.556  -1.298   1.829  1.00  0.00           C  
ATOM      4  O4'   G A   1       8.678  -0.928   0.774  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.462  -0.174   2.858  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.612  -0.116   3.675  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.291   1.039   1.961  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.521   1.430   1.376  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.342   0.453   0.905  1.00  0.00           C  
ATOM     10  N9    G A   1       6.912   0.547   1.303  1.00  0.00           N  
ATOM     11  C8    G A   1       5.997  -0.471   1.420  1.00  0.00           C  
ATOM     12  N7    G A   1       4.780  -0.077   1.669  1.00  0.00           N  
ATOM     13  C5    G A   1       4.890   1.308   1.751  1.00  0.00           C  
ATOM     14  C6    G A   1       3.890   2.306   1.997  1.00  0.00           C  
ATOM     15  O6    G A   1       2.683   2.156   2.167  1.00  0.00           O  
ATOM     16  N1    G A   1       4.410   3.595   2.024  1.00  0.00           N  
ATOM     17  C2    G A   1       5.737   3.895   1.822  1.00  0.00           C  
ATOM     18  N2    G A   1       6.081   5.174   1.906  1.00  0.00           N  
ATOM     19  N3    G A   1       6.678   2.976   1.559  1.00  0.00           N  
ATOM     20  C4    G A   1       6.196   1.699   1.543  1.00  0.00           C  
ATOM     21  H5'   G A   1       9.038  -3.378   1.575  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.187  -3.062   2.883  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.567  -1.297   1.418  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.551  -0.267   3.451  1.00  0.00           H  
ATOM     25  H2'   G A   1       8.850   1.872   2.509  1.00  0.00           H  
ATOM     26 HO2'   G A   1      11.179   1.434   2.079  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.482   0.972  -0.043  1.00  0.00           H  
ATOM     28  H8    G A   1       6.255  -1.514   1.297  1.00  0.00           H  
ATOM     29  H1    G A   1       3.743   4.344   2.185  1.00  0.00           H  
ATOM     30  H21   G A   1       5.384   5.872   2.146  1.00  0.00           H  
ATOM     31  H22   G A   1       7.045   5.424   1.758  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.559  -2.294   4.164  1.00  0.00           H  
ATOM     33  P     G A   2      10.499  -0.394   5.254  1.00  0.00           P  
ATOM     34  OP1   G A   2      11.862  -0.607   5.787  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.443  -1.414   5.459  1.00  0.00           O  
ATOM     36  O5'   G A   2       9.961   1.047   5.730  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.818   2.175   5.677  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.042   3.494   5.651  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.094   3.530   4.590  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.274   3.805   6.934  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.102   4.350   7.949  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.290   4.841   6.399  1.00  0.00           C  
ATOM     43  O2'   G A   2       8.908   6.108   6.244  1.00  0.00           O  
ATOM     44  C1'   G A   2       7.959   4.275   5.019  1.00  0.00           C  
ATOM     45  N9    G A   2       6.746   3.431   5.093  1.00  0.00           N  
ATOM     46  C8    G A   2       6.615   2.065   5.044  1.00  0.00           C  
ATOM     47  N7    G A   2       5.381   1.650   5.131  1.00  0.00           N  
ATOM     48  C5    G A   2       4.633   2.821   5.263  1.00  0.00           C  
ATOM     49  C6    G A   2       3.219   3.032   5.391  1.00  0.00           C  
ATOM     50  O6    G A   2       2.313   2.201   5.409  1.00  0.00           O  
ATOM     51  N1    G A   2       2.881   4.377   5.507  1.00  0.00           N  
ATOM     52  C2    G A   2       3.796   5.402   5.515  1.00  0.00           C  
ATOM     53  N2    G A   2       3.330   6.631   5.697  1.00  0.00           N  
ATOM     54  N3    G A   2       5.115   5.223   5.377  1.00  0.00           N  
ATOM     55  C4    G A   2       5.470   3.913   5.253  1.00  0.00           C  
ATOM     56  H5'   G A   2      11.419   2.129   4.768  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.490   2.162   6.536  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.757   4.301   5.490  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.744   2.914   7.274  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.410   4.924   7.038  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.469   6.237   7.016  1.00  0.00           H  
ATOM     62  H1'   G A   2       7.768   5.096   4.326  1.00  0.00           H  
ATOM     63  H8    G A   2       7.456   1.396   4.937  1.00  0.00           H  
ATOM     64  H1    G A   2       1.892   4.600   5.568  1.00  0.00           H  
ATOM     65  H21   G A   2       2.335   6.796   5.825  1.00  0.00           H  
ATOM     66  H22   G A   2       3.989   7.392   5.687  1.00  0.00           H  
HETATM   67  P    IC A   3       9.670   4.316   9.504  1.00  0.00           P  
HETATM   68  OP1  IC A   3      10.752   4.958  10.281  1.00  0.00           O  
HETATM   69  OP2  IC A   3       9.246   2.938   9.827  1.00  0.00           O  
HETATM   70  O5'  IC A   3       8.367   5.267   9.563  1.00  0.00           O  
HETATM   71  O3'  IC A   3       6.803   7.908  11.957  1.00  0.00           O  
HETATM   72  C1'  IC A   3       4.884   6.856   9.028  1.00  0.00           C  
HETATM   73  C2'  IC A   3       4.902   7.332  10.483  1.00  0.00           C  
HETATM   74  C3'  IC A   3       6.343   7.060  10.915  1.00  0.00           C  
HETATM   75  C4'  IC A   3       7.078   7.324   9.606  1.00  0.00           C  
HETATM   76  C5'  IC A   3       8.468   6.680   9.569  1.00  0.00           C  
HETATM   77  O4'  IC A   3       6.232   6.842   8.570  1.00  0.00           O  
HETATM   78  O2'  IC A   3       4.556   8.704  10.498  1.00  0.00           O  
HETATM   79  N2   IC A   3       2.028   6.535   8.978  1.00  0.00           N  
HETATM   80  C4   IC A   3       2.811   3.089   8.749  1.00  0.00           C  
HETATM   81  N3   IC A   3       2.163   4.287   8.801  1.00  0.00           N  
HETATM   82  C2   IC A   3       2.807   5.455   8.902  1.00  0.00           C  
HETATM   83  O4   IC A   3       2.179   2.043   8.653  1.00  0.00           O  
HETATM   84  N1   IC A   3       4.205   5.531   8.932  1.00  0.00           N  
HETATM   85  C6   IC A   3       4.917   4.358   8.894  1.00  0.00           C  
HETATM   86  C5   IC A   3       4.260   3.175   8.804  1.00  0.00           C  
HETATM   87  H1'  IC A   3       4.333   7.577   8.425  1.00  0.00           H  
HETATM   88  H2'  IC A   3       4.205   6.765  11.095  1.00  0.00           H  
HETATM   89  H3'  IC A   3       6.453   6.007  11.183  1.00  0.00           H  
HETATM   90  H4'  IC A   3       7.184   8.403   9.492  1.00  0.00           H  
HETATM   91  H5'  IC A   3       8.992   7.016   8.676  1.00  0.00           H  
HETATM   92 H5''  IC A   3       9.033   7.000  10.445  1.00  0.00           H  
HETATM   93 HO2'  IC A   3       4.363   8.946  11.412  1.00  0.00           H  
HETATM   94  H21  IC A   3       2.418   7.456   9.100  1.00  0.00           H  
HETATM   95  H22  IC A   3       1.022   6.402   8.924  1.00  0.00           H  
HETATM   96  H6   IC A   3       5.998   4.371   8.939  1.00  0.00           H  
HETATM   97  H5   IC A   3       4.823   2.254   8.770  1.00  0.00           H  
ATOM     98  P     G A   4       6.476   7.609  13.507  1.00  0.00           P  
ATOM     99  OP1   G A   4       7.321   8.501  14.331  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.520   6.148  13.719  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.943   8.084  13.652  1.00  0.00           O  
ATOM    102  C5'   G A   4       4.599   9.436  13.878  1.00  0.00           C  
ATOM    103  C4'   G A   4       3.081   9.619  13.798  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.574   9.126  12.560  1.00  0.00           O  
ATOM    105  C3'   G A   4       2.288   8.904  14.898  1.00  0.00           C  
ATOM    106  O3'   G A   4       2.238   9.612  16.129  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.920   8.843  14.224  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.251  10.093  14.273  1.00  0.00           O  
ATOM    109  C1'   G A   4       1.300   8.533  12.782  1.00  0.00           C  
ATOM    110  N9    G A   4       1.316   7.065  12.569  1.00  0.00           N  
ATOM    111  C8    G A   4       2.329   6.155  12.746  1.00  0.00           C  
ATOM    112  N7    G A   4       2.002   4.925  12.467  1.00  0.00           N  
ATOM    113  C5    G A   4       0.652   5.005  12.136  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.287   3.982  11.779  1.00  0.00           C  
ATOM    115  O6    G A   4      -0.101   2.777  11.635  1.00  0.00           O  
ATOM    116  N1    G A   4      -1.572   4.475  11.591  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.915   5.802  11.705  1.00  0.00           C  
ATOM    118  N2    G A   4      -3.183   6.117  11.472  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.048   6.772  12.027  1.00  0.00           N  
ATOM    120  C4    G A   4       0.220   6.310  12.227  1.00  0.00           C  
ATOM    121  H5'   G A   4       5.070  10.060  13.118  1.00  0.00           H  
ATOM    122 H5''   G A   4       4.952   9.747  14.862  1.00  0.00           H  
ATOM    123  H4'   G A   4       2.856  10.684  13.861  1.00  0.00           H  
ATOM    124  H3'   G A   4       2.682   7.896  15.037  1.00  0.00           H  
ATOM    125  H2'   G A   4       0.298   8.063  14.652  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.216  10.357  15.197  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.564   8.975  12.109  1.00  0.00           H  
ATOM    128  H8    G A   4       3.323   6.425  13.068  1.00  0.00           H  
ATOM    129  H1    G A   4      -2.280   3.796  11.349  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.838   5.411  11.183  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.446   7.088  11.521  1.00  0.00           H  
ATOM    132  P     A A   5       1.801   8.885  17.507  1.00  0.00           P  
ATOM    133  OP1   A A   5       1.908   9.882  18.594  1.00  0.00           O  
ATOM    134  OP2   A A   5       2.538   7.608  17.604  1.00  0.00           O  
ATOM    135  O5'   A A   5       0.239   8.539  17.289  1.00  0.00           O  
ATOM    136  C5'   A A   5      -0.772   9.511  17.476  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.127   9.018  16.956  1.00  0.00           C  
ATOM    138  O4'   A A   5      -2.027   8.495  15.634  1.00  0.00           O  
ATOM    139  C3'   A A   5      -2.783   7.921  17.797  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.468   8.411  18.939  1.00  0.00           O  
ATOM    141  C2'   A A   5      -3.762   7.366  16.766  1.00  0.00           C  
ATOM    142  O2'   A A   5      -4.888   8.212  16.601  1.00  0.00           O  
ATOM    143  C1'   A A   5      -2.927   7.404  15.491  1.00  0.00           C  
ATOM    144  N9    A A   5      -2.231   6.107  15.314  1.00  0.00           N  
ATOM    145  C8    A A   5      -0.930   5.751  15.579  1.00  0.00           C  
ATOM    146  N7    A A   5      -0.658   4.498  15.336  1.00  0.00           N  
ATOM    147  C5    A A   5      -1.878   3.972  14.913  1.00  0.00           C  
ATOM    148  C6    A A   5      -2.311   2.681  14.520  1.00  0.00           C  
ATOM    149  N6    A A   5      -1.510   1.622  14.441  1.00  0.00           N  
ATOM    150  N1    A A   5      -3.606   2.490  14.204  1.00  0.00           N  
ATOM    151  C2    A A   5      -4.429   3.533  14.244  1.00  0.00           C  
ATOM    152  N3    A A   5      -4.154   4.791  14.569  1.00  0.00           N  
ATOM    153  C4    A A   5      -2.843   4.947  14.904  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.502  10.417  16.934  1.00  0.00           H  
ATOM    155 H5''   A A   5      -0.855   9.755  18.537  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.810   9.868  16.933  1.00  0.00           H  
ATOM    157  H3'   A A   5      -2.039   7.168  18.064  1.00  0.00           H  
ATOM    158  H2'   A A   5      -4.081   6.356  17.018  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.159   8.489  17.482  1.00  0.00           H  
ATOM    160  H1'   A A   5      -3.581   7.568  14.633  1.00  0.00           H  
ATOM    161  H8    A A   5      -0.190   6.440  15.957  1.00  0.00           H  
ATOM    162  H61   A A   5      -1.886   0.730  14.138  1.00  0.00           H  
ATOM    163  H62   A A   5      -0.527   1.732  14.640  1.00  0.00           H  
ATOM    164  H2    A A   5      -5.455   3.334  13.974  1.00  0.00           H  
HETATM  165  P    IG A   6      -3.852   7.445  20.178  1.00  0.00           P  
HETATM  166  OP1  IG A   6      -4.558   8.267  21.185  1.00  0.00           O  
HETATM  167  OP2  IG A   6      -2.638   6.694  20.561  1.00  0.00           O  
HETATM  168  O5'  IG A   6      -4.905   6.394  19.558  1.00  0.00           O  
HETATM  169  O3'  IG A   6      -8.429   4.584  20.283  1.00  0.00           O  
HETATM  170  C1'  IG A   6      -6.412   3.705  17.390  1.00  0.00           C  
HETATM  171  C2'  IG A   6      -7.428   3.302  18.456  1.00  0.00           C  
HETATM  172  C3'  IG A   6      -7.256   4.402  19.502  1.00  0.00           C  
HETATM  173  C4'  IG A   6      -6.993   5.604  18.598  1.00  0.00           C  
HETATM  174  C5'  IG A   6      -6.255   6.743  19.311  1.00  0.00           C  
HETATM  175  O4'  IG A   6      -6.281   5.120  17.465  1.00  0.00           O  
HETATM  176  O2'  IG A   6      -8.723   3.335  17.882  1.00  0.00           O  
HETATM  177  N6   IG A   6      -1.756  -0.178  17.376  1.00  0.00           N  
HETATM  178  O2   IG A   6      -6.033  -1.471  16.453  1.00  0.00           O  
HETATM  179  C6   IG A   6      -3.033   0.204  17.277  1.00  0.00           C  
HETATM  180  C5   IG A   6      -3.507   1.511  17.541  1.00  0.00           C  
HETATM  181  N7   IG A   6      -2.909   2.693  17.964  1.00  0.00           N  
HETATM  182  C8   IG A   6      -3.898   3.546  17.992  1.00  0.00           C  
HETATM  183  N9   IG A   6      -5.108   3.025  17.595  1.00  0.00           N  
HETATM  184  C4   IG A   6      -4.854   1.696  17.343  1.00  0.00           C  
HETATM  185  N3   IG A   6      -5.733   0.729  16.959  1.00  0.00           N  
HETATM  186  C2   IG A   6      -5.286  -0.545  16.750  1.00  0.00           C  
HETATM  187  N1   IG A   6      -3.924  -0.777  16.889  1.00  0.00           N  
HETATM  188  H1'  IG A   6      -6.793   3.424  16.407  1.00  0.00           H  
HETATM  189  H2'  IG A   6      -7.225   2.315  18.869  1.00  0.00           H  
HETATM  190  H3'  IG A   6      -6.378   4.206  20.121  1.00  0.00           H  
HETATM  191  H4'  IG A   6      -7.958   5.980  18.254  1.00  0.00           H  
HETATM  192  H5'  IG A   6      -6.294   7.632  18.686  1.00  0.00           H  
HETATM  193 H5''  IG A   6      -6.756   6.961  20.256  1.00  0.00           H  
HETATM  194 HO2'  IG A   6      -9.343   3.501  18.599  1.00  0.00           H  
HETATM  195  H61  IG A   6      -1.058   0.496  17.648  1.00  0.00           H  
HETATM  196  H62  IG A   6      -1.485  -1.134  17.148  1.00  0.00           H  
HETATM  197  H8   IG A   6      -3.765   4.576  18.284  1.00  0.00           H  
HETATM  198  H1   IG A   6      -3.607  -1.722  16.714  1.00  0.00           H  
ATOM    199  P     C A   7      -8.675   3.776  21.656  1.00  0.00           P  
ATOM    200  OP1   C A   7      -9.930   4.274  22.257  1.00  0.00           O  
ATOM    201  OP2   C A   7      -7.419   3.805  22.434  1.00  0.00           O  
ATOM    202  O5'   C A   7      -8.911   2.262  21.161  1.00  0.00           O  
ATOM    203  C5'   C A   7     -10.134   1.828  20.598  1.00  0.00           C  
ATOM    204  C4'   C A   7     -10.012   0.373  20.130  1.00  0.00           C  
ATOM    205  O4'   C A   7      -8.925   0.186  19.228  1.00  0.00           O  
ATOM    206  C3'   C A   7      -9.794  -0.609  21.280  1.00  0.00           C  
ATOM    207  O3'   C A   7     -11.016  -0.953  21.918  1.00  0.00           O  
ATOM    208  C2'   C A   7      -9.179  -1.785  20.525  1.00  0.00           C  
ATOM    209  O2'   C A   7     -10.184  -2.560  19.896  1.00  0.00           O  
ATOM    210  C1'   C A   7      -8.334  -1.092  19.455  1.00  0.00           C  
ATOM    211  N1    C A   7      -6.898  -1.000  19.858  1.00  0.00           N  
ATOM    212  C2    C A   7      -6.073  -2.110  19.629  1.00  0.00           C  
ATOM    213  O2    C A   7      -6.536  -3.176  19.230  1.00  0.00           O  
ATOM    214  N3    C A   7      -4.732  -2.010  19.860  1.00  0.00           N  
ATOM    215  C4    C A   7      -4.214  -0.873  20.332  1.00  0.00           C  
ATOM    216  N4    C A   7      -2.901  -0.808  20.507  1.00  0.00           N  
ATOM    217  C5    C A   7      -5.035   0.255  20.653  1.00  0.00           C  
ATOM    218  C6    C A   7      -6.364   0.145  20.410  1.00  0.00           C  
ATOM    219  H5'   C A   7     -10.395   2.456  19.748  1.00  0.00           H  
ATOM    220 H5''   C A   7     -10.926   1.901  21.345  1.00  0.00           H  
ATOM    221  H4'   C A   7     -10.931   0.092  19.616  1.00  0.00           H  
ATOM    222  H3'   C A   7      -9.071  -0.196  21.985  1.00  0.00           H  
ATOM    223  H2'   C A   7      -8.579  -2.413  21.178  1.00  0.00           H  
ATOM    224 HO2'   C A   7     -10.911  -2.627  20.522  1.00  0.00           H  
ATOM    225  H1'   C A   7      -8.393  -1.673  18.532  1.00  0.00           H  
ATOM    226  H41   C A   7      -2.336  -1.616  20.265  1.00  0.00           H  
ATOM    227  H42   C A   7      -2.476   0.042  20.834  1.00  0.00           H  
ATOM    228  H5    C A   7      -4.642   1.173  21.062  1.00  0.00           H  
ATOM    229  H6    C A   7      -7.004   0.980  20.637  1.00  0.00           H  
ATOM    230  P     C A   8     -11.067  -1.464  23.448  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.486  -1.670  23.811  1.00  0.00           O  
ATOM    232  OP2   C A   8     -10.217  -0.568  24.260  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.345  -2.902  23.381  1.00  0.00           O  
ATOM    234  C5'   C A   8     -11.027  -4.071  22.971  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.054  -5.253  22.884  1.00  0.00           C  
ATOM    236  O4'   C A   8      -8.979  -4.989  21.988  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.410  -5.626  24.222  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.239  -6.435  25.042  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.193  -6.402  23.724  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.552  -7.718  23.345  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.796  -5.618  22.474  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.703  -4.647  22.780  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.385  -5.118  22.768  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.134  -6.312  22.614  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.359  -4.244  22.954  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.611  -2.957  23.202  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.578  -2.147  23.378  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.948  -2.453  23.304  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.958  -3.332  23.099  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.482  -3.908  21.995  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.812  -4.303  23.692  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.598  -6.123  22.517  1.00  0.00           H  
ATOM    253  H3'   C A   8      -9.092  -4.721  24.743  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.398  -6.426  24.467  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.208  -8.017  23.982  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.437  -6.321  21.721  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.648  -2.543  23.279  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.721  -1.165  23.533  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.174  -1.424  23.539  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.975  -2.986  23.184  1.00  0.00           H  
ATOM    261  P     A A   9     -10.001  -6.541  26.637  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.990  -7.498  27.181  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.925  -5.171  27.184  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.535  -7.201  26.767  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.327  -8.597  26.650  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.840  -8.931  26.795  1.00  0.00           C  
ATOM    267  O4'   A A   9      -6.054  -8.262  25.819  1.00  0.00           O  
ATOM    268  C3'   A A   9      -6.253  -8.530  28.148  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.512  -9.462  29.176  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.763  -8.490  27.816  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.175  -9.785  27.850  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.779  -7.970  26.374  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.515  -6.514  26.351  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.396  -5.461  26.292  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.823  -4.288  26.290  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.462  -4.584  26.383  1.00  0.00           C  
ATOM    277  C6    A A   9      -2.284  -3.801  26.444  1.00  0.00           C  
ATOM    278  N6    A A   9      -2.268  -2.472  26.379  1.00  0.00           N  
ATOM    279  N1    A A   9      -1.093  -4.408  26.590  1.00  0.00           N  
ATOM    280  C2    A A   9      -1.061  -5.736  26.660  1.00  0.00           C  
ATOM    281  N3    A A   9      -2.081  -6.590  26.605  1.00  0.00           N  
ATOM    282  C4    A A   9      -3.271  -5.941  26.453  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.679  -8.944  25.680  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.886  -9.114  27.431  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.706 -10.006  26.665  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.597  -7.533  28.430  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -5.852 -10.158  29.077  1.00  0.00           H  
ATOM    288  H2'   A A   9      -4.230  -7.817  28.490  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -3.237  -9.704  27.650  1.00  0.00           H  
ATOM    290  H1'   A A   9      -4.003  -8.470  25.792  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.468  -5.588  26.247  1.00  0.00           H  
ATOM    292  H61   A A   9      -1.378  -2.002  26.406  1.00  0.00           H  
ATOM    293  H62   A A   9      -3.135  -1.974  26.242  1.00  0.00           H  
ATOM    294  H2    A A   9      -0.082  -6.178  26.773  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.379  -7.156  21.933  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.711  -8.149  22.888  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.481  -8.886  23.445  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.828  -8.187  24.497  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.396  -9.176  22.410  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.732 -10.275  21.589  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.192  -9.428  23.299  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.240 -10.717  23.887  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.416  -8.337  24.356  1.00  0.00           C  
ATOM    305  N9    G B   1       1.848  -7.022  23.955  1.00  0.00           N  
ATOM    306  C8    G B   1       2.497  -5.817  23.842  1.00  0.00           C  
ATOM    307  N7    G B   1       1.718  -4.806  23.585  1.00  0.00           N  
ATOM    308  C5    G B   1       0.451  -5.377  23.492  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.823  -4.773  23.233  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.088  -3.587  23.056  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.861  -5.697  23.200  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.697  -7.047  23.404  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.780  -7.806  23.302  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.516  -7.623  23.679  1.00  0.00           N  
ATOM    315  C4    G B   1       0.523  -6.738  23.704  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.260  -7.694  23.712  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.360  -8.879  22.402  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.820  -9.838  23.854  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.178  -8.285  21.819  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.262  -9.296  22.748  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.473 -11.338  23.187  1.00  0.00           H  
ATOM    322  H1'   G B   1       1.969  -8.643  25.302  1.00  0.00           H  
ATOM    323  H8    G B   1       3.565  -5.708  23.974  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.787  -5.323  23.023  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.670  -7.386  23.048  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.687  -8.800  23.426  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.095  -7.607  21.116  1.00  0.00           H  
ATOM    328  P     G B   2       3.961 -10.066  20.011  1.00  0.00           P  
ATOM    329  OP1   G B   2       4.607 -11.281  19.472  1.00  0.00           O  
ATOM    330  OP2   G B   2       4.581  -8.734  19.817  1.00  0.00           O  
ATOM    331  O5'   G B   2       2.425 -10.024  19.528  1.00  0.00           O  
ATOM    332  C5'   G B   2       1.627 -11.192  19.599  1.00  0.00           C  
ATOM    333  C4'   G B   2       0.132 -10.868  19.604  1.00  0.00           C  
ATOM    334  O4'   G B   2      -0.202  -9.955  20.642  1.00  0.00           O  
ATOM    335  C3'   G B   2      -0.399 -10.255  18.311  1.00  0.00           C  
ATOM    336  O3'   G B   2      -0.616 -11.218  17.292  1.00  0.00           O  
ATOM    337  C2'   G B   2      -1.714  -9.678  18.830  1.00  0.00           C  
ATOM    338  O2'   G B   2      -2.692 -10.693  18.989  1.00  0.00           O  
ATOM    339  C1'   G B   2      -1.302  -9.163  20.210  1.00  0.00           C  
ATOM    340  N9    G B   2      -0.935  -7.731  20.125  1.00  0.00           N  
ATOM    341  C8    G B   2       0.298  -7.133  20.185  1.00  0.00           C  
ATOM    342  N7    G B   2       0.259  -5.832  20.093  1.00  0.00           N  
ATOM    343  C5    G B   2      -1.098  -5.539  19.950  1.00  0.00           C  
ATOM    344  C6    G B   2      -1.788  -4.287  19.813  1.00  0.00           C  
ATOM    345  O6    G B   2      -1.324  -3.149  19.794  1.00  0.00           O  
ATOM    346  N1    G B   2      -3.165  -4.438  19.688  1.00  0.00           N  
ATOM    347  C2    G B   2      -3.808  -5.653  19.684  1.00  0.00           C  
ATOM    348  N2    G B   2      -5.122  -5.647  19.498  1.00  0.00           N  
ATOM    349  N3    G B   2      -3.182  -6.828  19.830  1.00  0.00           N  
ATOM    350  C4    G B   2      -1.830  -6.704  19.958  1.00  0.00           C  
ATOM    351  H5'   G B   2       1.851 -11.729  20.521  1.00  0.00           H  
ATOM    352 H5''   G B   2       1.859 -11.842  18.754  1.00  0.00           H  
ATOM    353  H4'   G B   2      -0.413 -11.797  19.782  1.00  0.00           H  
ATOM    354  H3'   G B   2       0.267  -9.455  17.981  1.00  0.00           H  
ATOM    355  H2'   G B   2      -2.086  -8.885  18.181  1.00  0.00           H  
ATOM    356 HO2'   G B   2      -2.619 -11.270  18.222  1.00  0.00           H  
ATOM    357  H1'   G B   2      -2.139  -9.269  20.902  1.00  0.00           H  
ATOM    358  H8    G B   2       1.218  -7.689  20.303  1.00  0.00           H  
ATOM    359  H1    G B   2      -3.718  -3.590  19.617  1.00  0.00           H  
ATOM    360  H21   G B   2      -5.621  -4.772  19.363  1.00  0.00           H  
ATOM    361  H22   G B   2      -5.607  -6.528  19.511  1.00  0.00           H  
HETATM  362  P    IC B   3      -0.701 -10.800  15.735  1.00  0.00           P  
HETATM  363  OP1  IC B   3      -0.935 -12.034  14.955  1.00  0.00           O  
HETATM  364  OP2  IC B   3       0.467  -9.946  15.430  1.00  0.00           O  
HETATM  365  O5'  IC B   3      -2.027  -9.883  15.649  1.00  0.00           O  
HETATM  366  O3'  IC B   3      -4.979  -9.279  13.238  1.00  0.00           O  
HETATM  367  C1'  IC B   3      -4.713  -7.126  16.189  1.00  0.00           C  
HETATM  368  C2'  IC B   3      -5.157  -7.311  14.735  1.00  0.00           C  
HETATM  369  C3'  IC B   3      -4.380  -8.554  14.300  1.00  0.00           C  
HETATM  370  C4'  IC B   3      -4.390  -9.340  15.605  1.00  0.00           C  
HETATM  371  C5'  IC B   3      -3.327 -10.444  15.653  1.00  0.00           C  
HETATM  372  O4'  IC B   3      -4.204  -8.379  16.635  1.00  0.00           O  
HETATM  373  O2'  IC B   3      -6.561  -7.492  14.730  1.00  0.00           O  
HETATM  374  N2   IC B   3      -5.432  -4.343  16.234  1.00  0.00           N  
HETATM  375  C4   IC B   3      -1.934  -3.845  16.455  1.00  0.00           C  
HETATM  376  N3   IC B   3      -3.285  -3.666  16.404  1.00  0.00           N  
HETATM  377  C2   IC B   3      -4.145  -4.686  16.307  1.00  0.00           C  
HETATM  378  O4   IC B   3      -1.180  -2.881  16.544  1.00  0.00           O  
HETATM  379  N1   IC B   3      -3.719  -6.019  16.283  1.00  0.00           N  
HETATM  380  C6   IC B   3      -2.369  -6.265  16.320  1.00  0.00           C  
HETATM  381  C5   IC B   3      -1.497  -5.230  16.406  1.00  0.00           C  
HETATM  382  H1'  IC B   3      -5.581  -6.876  16.799  1.00  0.00           H  
HETATM  383  H2'  IC B   3      -4.889  -6.453  14.123  1.00  0.00           H  
HETATM  384  H3'  IC B   3      -3.351  -8.278  14.057  1.00  0.00           H  
HETATM  385  H4'  IC B   3      -5.377  -9.792  15.721  1.00  0.00           H  
HETATM  386  H5'  IC B   3      -3.473 -11.039  16.552  1.00  0.00           H  
HETATM  387 H5''  IC B   3      -3.447 -11.092  14.783  1.00  0.00           H  
HETATM  388 HO2'  IC B   3      -6.872  -7.339  13.830  1.00  0.00           H  
HETATM  389  H21  IC B   3      -6.155  -5.035  16.120  1.00  0.00           H  
HETATM  390  H22  IC B   3      -5.666  -3.356  16.284  1.00  0.00           H  
HETATM  391  H6   IC B   3      -1.995  -7.281  16.280  1.00  0.00           H  
HETATM  392  H5   IC B   3      -0.437  -5.427  16.440  1.00  0.00           H  
ATOM    393  P     G B   4      -4.790  -8.845  11.695  1.00  0.00           P  
ATOM    394  OP1   G B   4      -5.307  -9.941  10.848  1.00  0.00           O  
ATOM    395  OP2   G B   4      -3.404  -8.365  11.517  1.00  0.00           O  
ATOM    396  O5'   G B   4      -5.774  -7.580  11.542  1.00  0.00           O  
ATOM    397  C5'   G B   4      -7.167  -7.738  11.355  1.00  0.00           C  
ATOM    398  C4'   G B   4      -7.872  -6.383  11.453  1.00  0.00           C  
ATOM    399  O4'   G B   4      -7.558  -5.745  12.686  1.00  0.00           O  
ATOM    400  C3'   G B   4      -7.511  -5.379  10.355  1.00  0.00           C  
ATOM    401  O3'   G B   4      -8.198  -5.587   9.130  1.00  0.00           O  
ATOM    402  C2'   G B   4      -7.952  -4.090  11.046  1.00  0.00           C  
ATOM    403  O2'   G B   4      -9.362  -3.939  11.024  1.00  0.00           O  
ATOM    404  C1'   G B   4      -7.493  -4.339  12.478  1.00  0.00           C  
ATOM    405  N9    G B   4      -6.119  -3.813  12.663  1.00  0.00           N  
ATOM    406  C8    G B   4      -4.905  -4.437  12.507  1.00  0.00           C  
ATOM    407  N7    G B   4      -3.876  -3.684  12.771  1.00  0.00           N  
ATOM    408  C5    G B   4      -4.437  -2.447  13.080  1.00  0.00           C  
ATOM    409  C6    G B   4      -3.822  -1.198  13.421  1.00  0.00           C  
ATOM    410  O6    G B   4      -2.631  -0.935  13.562  1.00  0.00           O  
ATOM    411  N1    G B   4      -4.745  -0.174  13.599  1.00  0.00           N  
ATOM    412  C2    G B   4      -6.107  -0.335  13.487  1.00  0.00           C  
ATOM    413  N2    G B   4      -6.858   0.736  13.708  1.00  0.00           N  
ATOM    414  N3    G B   4      -6.699  -1.496  13.176  1.00  0.00           N  
ATOM    415  C4    G B   4      -5.810  -2.514  12.988  1.00  0.00           C  
ATOM    416  H5'   G B   4      -7.563  -8.400  12.125  1.00  0.00           H  
ATOM    417 H5''   G B   4      -7.358  -8.178  10.375  1.00  0.00           H  
ATOM    418  H4'   G B   4      -8.949  -6.551  11.416  1.00  0.00           H  
ATOM    419  H3'   G B   4      -6.430  -5.372  10.207  1.00  0.00           H  
ATOM    420  H2'   G B   4      -7.469  -3.218  10.613  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -9.640  -4.024  10.107  1.00  0.00           H  
ATOM    422  H1'   G B   4      -8.163  -3.825  13.171  1.00  0.00           H  
ATOM    423  H8    G B   4      -4.801  -5.468  12.203  1.00  0.00           H  
ATOM    424  H1    G B   4      -4.367   0.733  13.833  1.00  0.00           H  
ATOM    425  H21   G B   4      -6.436   1.606  13.982  1.00  0.00           H  
ATOM    426  H22   G B   4      -7.858   0.630  13.662  1.00  0.00           H  
ATOM    427  P     A B   5      -7.692  -4.917   7.746  1.00  0.00           P  
ATOM    428  OP1   A B   5      -8.592  -5.384   6.668  1.00  0.00           O  
ATOM    429  OP2   A B   5      -6.235  -5.139   7.637  1.00  0.00           O  
ATOM    430  O5'   A B   5      -7.937  -3.335   7.959  1.00  0.00           O  
ATOM    431  C5'   A B   5      -9.222  -2.756   7.824  1.00  0.00           C  
ATOM    432  C4'   A B   5      -9.235  -1.311   8.337  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.671  -1.220   9.641  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.470  -0.304   7.476  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.197   0.147   6.343  1.00  0.00           O  
ATOM    436  C2'   A B   5      -8.296   0.813   8.503  1.00  0.00           C  
ATOM    437  O2'   A B   5      -9.498   1.543   8.692  1.00  0.00           O  
ATOM    438  C1'   A B   5      -7.996   0.024   9.773  1.00  0.00           C  
ATOM    439  N9    A B   5      -6.529  -0.145   9.917  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.731  -1.236   9.664  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.462  -1.033   9.891  1.00  0.00           N  
ATOM    442  C5    A B   5      -4.407   0.300  10.295  1.00  0.00           C  
ATOM    443  C6    A B   5      -3.357   1.173  10.673  1.00  0.00           C  
ATOM    444  N6    A B   5      -2.080   0.807  10.750  1.00  0.00           N  
ATOM    445  N1    A B   5      -3.644   2.451  10.981  1.00  0.00           N  
ATOM    446  C2    A B   5      -4.914   2.843  10.946  1.00  0.00           C  
ATOM    447  N3    A B   5      -5.990   2.131  10.634  1.00  0.00           N  
ATOM    448  C4    A B   5      -5.664   0.848  10.307  1.00  0.00           C  
ATOM    449  H5'   A B   5      -9.942  -3.337   8.400  1.00  0.00           H  
ATOM    450 H5''   A B   5      -9.522  -2.773   6.775  1.00  0.00           H  
ATOM    451  H4'   A B   5     -10.272  -0.982   8.390  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.501  -0.722   7.194  1.00  0.00           H  
ATOM    453  H2'   A B   5      -7.482   1.482   8.232  1.00  0.00           H  
ATOM    454 HO2'   A B   5      -9.876   1.688   7.820  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.371   0.569  10.639  1.00  0.00           H  
ATOM    456  H8    A B   5      -6.112  -2.182   9.308  1.00  0.00           H  
ATOM    457  H61   A B   5      -1.382   1.481  11.046  1.00  0.00           H  
ATOM    458  H62   A B   5      -1.830  -0.150  10.559  1.00  0.00           H  
ATOM    459  H2    A B   5      -5.096   3.874  11.208  1.00  0.00           H  
HETATM  460  P    IG B   6      -8.461   0.846   5.084  1.00  0.00           P  
HETATM  461  OP1  IG B   6      -9.505   1.201   4.098  1.00  0.00           O  
HETATM  462  OP2  IG B   6      -7.332  -0.017   4.682  1.00  0.00           O  
HETATM  463  O5'  IG B   6      -7.845   2.215   5.678  1.00  0.00           O  
HETATM  464  O3'  IG B   6      -7.421   6.139   4.956  1.00  0.00           O  
HETATM  465  C1'  IG B   6      -5.846   4.578   7.839  1.00  0.00           C  
HETATM  466  C2'  IG B   6      -5.860   5.683   6.785  1.00  0.00           C  
HETATM  467  C3'  IG B   6      -6.822   5.118   5.740  1.00  0.00           C  
HETATM  468  C4'  IG B   6      -7.839   4.437   6.653  1.00  0.00           C  
HETATM  469  C5'  IG B   6      -8.655   3.342   5.956  1.00  0.00           C  
HETATM  470  O4'  IG B   6      -7.113   3.934   7.769  1.00  0.00           O  
HETATM  471  O2'  IG B   6      -6.378   6.861   7.376  1.00  0.00           O  
HETATM  472  N6   IG B   6      -0.542   1.642   7.774  1.00  0.00           N  
HETATM  473  O2   IG B   6      -0.872   6.090   8.733  1.00  0.00           O  
HETATM  474  C6   IG B   6      -1.359   2.694   7.886  1.00  0.00           C  
HETATM  475  C5   IG B   6      -2.749   2.668   7.632  1.00  0.00           C  
HETATM  476  N7   IG B   6      -3.641   1.685   7.211  1.00  0.00           N  
HETATM  477  C8   IG B   6      -4.793   2.300   7.203  1.00  0.00           C  
HETATM  478  N9   IG B   6      -4.741   3.615   7.605  1.00  0.00           N  
HETATM  479  C4   IG B   6      -3.407   3.855   7.846  1.00  0.00           C  
HETATM  480  N3   IG B   6      -2.819   5.022   8.234  1.00  0.00           N  
HETATM  481  C2   IG B   6      -1.467   5.061   8.434  1.00  0.00           C  
HETATM  482  N1   IG B   6      -0.762   3.875   8.281  1.00  0.00           N  
HETATM  483  H1'  IG B   6      -5.713   5.023   8.825  1.00  0.00           H  
HETATM  484  H2'  IG B   6      -4.872   5.868   6.367  1.00  0.00           H  
HETATM  485  H3'  IG B   6      -6.322   4.368   5.123  1.00  0.00           H  
HETATM  486  H4'  IG B   6      -8.527   5.202   7.016  1.00  0.00           H  
HETATM  487  H5'  IG B   6      -9.479   3.051   6.604  1.00  0.00           H  
HETATM  488 H5''  IG B   6      -9.068   3.736   5.027  1.00  0.00           H  
HETATM  489 HO2'  IG B   6      -6.776   7.377   6.669  1.00  0.00           H  
HETATM  490  H61  IG B   6       0.447   1.729   7.998  1.00  0.00           H  
HETATM  491  H62  IG B   6      -0.921   0.749   7.495  1.00  0.00           H  
HETATM  492  H8   IG B   6      -5.709   1.804   6.919  1.00  0.00           H  
HETATM  493  H1   IG B   6       0.234   3.917   8.454  1.00  0.00           H  
ATOM    494  P     C B   7      -6.758   6.663   3.582  1.00  0.00           P  
ATOM    495  OP1   C B   7      -7.676   7.659   2.988  1.00  0.00           O  
ATOM    496  OP2   C B   7      -6.341   5.481   2.800  1.00  0.00           O  
ATOM    497  O5'   C B   7      -5.426   7.426   4.067  1.00  0.00           O  
ATOM    498  C5'   C B   7      -5.456   8.707   4.665  1.00  0.00           C  
ATOM    499  C4'   C B   7      -4.051   9.093   5.143  1.00  0.00           C  
ATOM    500  O4'   C B   7      -3.494   8.109   6.005  1.00  0.00           O  
ATOM    501  C3'   C B   7      -3.053   9.276   4.000  1.00  0.00           C  
ATOM    502  O3'   C B   7      -3.172  10.555   3.394  1.00  0.00           O  
ATOM    503  C2'   C B   7      -1.740   9.109   4.760  1.00  0.00           C  
ATOM    504  O2'   C B   7      -1.400  10.305   5.439  1.00  0.00           O  
ATOM    505  C1'   C B   7      -2.086   8.030   5.789  1.00  0.00           C  
ATOM    506  N1    C B   7      -1.654   6.672   5.331  1.00  0.00           N  
ATOM    507  C2    C B   7      -0.318   6.300   5.533  1.00  0.00           C  
ATOM    508  O2    C B   7       0.517   7.111   5.930  1.00  0.00           O  
ATOM    509  N3    C B   7       0.067   5.017   5.281  1.00  0.00           N  
ATOM    510  C4    C B   7      -0.814   4.129   4.813  1.00  0.00           C  
ATOM    511  N4    C B   7      -0.406   2.883   4.619  1.00  0.00           N  
ATOM    512  C5    C B   7      -2.168   4.493   4.521  1.00  0.00           C  
ATOM    513  C6    C B   7      -2.540   5.768   4.789  1.00  0.00           C  
ATOM    514  H5'   C B   7      -6.136   8.706   5.515  1.00  0.00           H  
ATOM    515 H5''   C B   7      -5.805   9.442   3.937  1.00  0.00           H  
ATOM    516  H4'   C B   7      -4.113  10.034   5.691  1.00  0.00           H  
ATOM    517  H3'   C B   7      -3.173   8.470   3.274  1.00  0.00           H  
ATOM    518  H2'   C B   7      -0.929   8.807   4.103  1.00  0.00           H  
ATOM    519 HO2'   C B   7      -1.614  11.029   4.845  1.00  0.00           H  
ATOM    520  H1'   C B   7      -1.572   8.257   6.726  1.00  0.00           H  
ATOM    521  H41   C B   7       0.552   2.640   4.851  1.00  0.00           H  
ATOM    522  H42   C B   7      -1.052   2.183   4.294  1.00  0.00           H  
ATOM    523  H5    C B   7      -2.891   3.799   4.119  1.00  0.00           H  
ATOM    524  H6    C B   7      -3.556   6.064   4.585  1.00  0.00           H  
ATOM    525  P     C B   8      -2.712  10.825   1.870  1.00  0.00           P  
ATOM    526  OP1   C B   8      -3.017  12.236   1.548  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.256   9.740   1.027  1.00  0.00           O  
ATOM    528  O5'   C B   8      -1.113  10.651   1.926  1.00  0.00           O  
ATOM    529  C5'   C B   8      -0.258  11.671   2.406  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.187  11.159   2.474  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.295  10.018   3.317  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.763  10.735   1.124  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.217  11.826   0.338  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.919   9.855   1.596  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.013  10.646   2.023  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.311   9.155   2.812  1.00  0.00           C  
ATOM    537  N1    C B   8       1.783   7.807   2.445  1.00  0.00           N  
ATOM    538  C2    C B   8       2.679   6.731   2.430  1.00  0.00           C  
ATOM    539  O2    C B   8       3.886   6.902   2.595  1.00  0.00           O  
ATOM    540  N3    C B   8       2.211   5.473   2.208  1.00  0.00           N  
ATOM    541  C4    C B   8       0.918   5.275   1.942  1.00  0.00           C  
ATOM    542  N4    C B   8       0.515   4.031   1.724  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.016   6.358   1.871  1.00  0.00           C  
ATOM    544  C6    C B   8       0.461   7.603   2.119  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.576  11.985   3.400  1.00  0.00           H  
ATOM    546 H5''   C B   8      -0.303  12.528   1.733  1.00  0.00           H  
ATOM    547  H4'   C B   8       1.817  11.950   2.883  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.030  10.132   0.583  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.236   9.152   0.827  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.064  11.394   1.420  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.085   9.034   3.572  1.00  0.00           H  
ATOM    552  H41   C B   8       1.202   3.291   1.829  1.00  0.00           H  
ATOM    553  H42   C B   8      -0.457   3.833   1.563  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.059   6.223   1.630  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.218   8.439   2.064  1.00  0.00           H  
ATOM    556  P     A B   9       2.392  11.697  -1.263  1.00  0.00           P  
ATOM    557  OP1   A B   9       2.892  12.992  -1.775  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.157  11.113  -1.822  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.566  10.606  -1.438  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.931  10.945  -1.284  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.817   9.730  -1.574  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.612   8.686  -0.633  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.565   9.098  -2.944  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.148   9.814  -4.020  1.00  0.00           O  
ATOM    565  C2'   A B   9       6.209   7.730  -2.736  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.618   7.802  -2.868  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.838   7.437  -1.279  1.00  0.00           C  
ATOM    568  N9    A B   9       4.616   6.603  -1.211  1.00  0.00           N  
ATOM    569  C8    A B   9       3.302   6.987  -1.077  1.00  0.00           C  
ATOM    570  N7    A B   9       2.459   5.992  -1.032  1.00  0.00           N  
ATOM    571  C5    A B   9       3.270   4.865  -1.159  1.00  0.00           C  
ATOM    572  C6    A B   9       3.022   3.471  -1.190  1.00  0.00           C  
ATOM    573  N6    A B   9       1.816   2.926  -1.041  1.00  0.00           N  
ATOM    574  N1    A B   9       4.046   2.620  -1.375  1.00  0.00           N  
ATOM    575  C2    A B   9       5.270   3.121  -1.511  1.00  0.00           C  
ATOM    576  N3    A B   9       5.646   4.398  -1.487  1.00  0.00           N  
ATOM    577  C4    A B   9       4.585   5.232  -1.300  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.120  11.296  -0.270  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.187  11.742  -1.984  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.863  10.037  -1.518  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.495   8.966  -3.111  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.647  10.624  -4.146  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.800   6.988  -3.424  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.801   8.374  -3.619  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.658   6.905  -0.793  1.00  0.00           H  
ATOM    586  H8    A B   9       2.993   8.020  -1.014  1.00  0.00           H  
ATOM    587  H61   A B   9       1.743   1.922  -1.037  1.00  0.00           H  
ATOM    588  H62   A B   9       1.025   3.523  -0.846  1.00  0.00           H  
ATOM    589  H2    A B   9       6.061   2.399  -1.652  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  O5'   G A   1       8.389  -2.644   3.217  1.00  0.00           O  
ATOM      2  C5'   G A   1       9.448  -2.608   2.276  1.00  0.00           C  
ATOM      3  C4'   G A   1       9.718  -1.197   1.726  1.00  0.00           C  
ATOM      4  O4'   G A   1       8.852  -0.823   0.663  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.602  -0.082   2.764  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.741  -0.024   3.598  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.431   1.138   1.877  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.664   1.545   1.310  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.498   0.553   0.808  1.00  0.00           C  
ATOM     10  N9    G A   1       7.064   0.622   1.194  1.00  0.00           N  
ATOM     11  C8    G A   1       6.161  -0.409   1.295  1.00  0.00           C  
ATOM     12  N7    G A   1       4.940  -0.035   1.545  1.00  0.00           N  
ATOM     13  C5    G A   1       5.030   1.351   1.646  1.00  0.00           C  
ATOM     14  C6    G A   1       4.016   2.332   1.902  1.00  0.00           C  
ATOM     15  O6    G A   1       2.811   2.162   2.069  1.00  0.00           O  
ATOM     16  N1    G A   1       4.516   3.628   1.945  1.00  0.00           N  
ATOM     17  C2    G A   1       5.841   3.948   1.751  1.00  0.00           C  
ATOM     18  N2    G A   1       6.168   5.230   1.855  1.00  0.00           N  
ATOM     19  N3    G A   1       6.794   3.046   1.478  1.00  0.00           N  
ATOM     20  C4    G A   1       6.331   1.762   1.445  1.00  0.00           C  
ATOM     21  H5'   G A   1       9.220  -3.277   1.446  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.350  -2.964   2.772  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.735  -1.182   1.330  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.683  -0.190   3.344  1.00  0.00           H  
ATOM     25  H2'   G A   1       8.975   1.961   2.428  1.00  0.00           H  
ATOM     26 HO2'   G A   1      11.314   1.547   2.020  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.638   1.084  -0.135  1.00  0.00           H  
ATOM     28  H8    G A   1       6.435  -1.447   1.161  1.00  0.00           H  
ATOM     29  H1    G A   1       3.840   4.364   2.120  1.00  0.00           H  
ATOM     30  H21   G A   1       5.461   5.916   2.102  1.00  0.00           H  
ATOM     31  H22   G A   1       7.130   5.494   1.720  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.700  -2.220   4.039  1.00  0.00           H  
ATOM     33  P     G A   2      10.604  -0.308   5.173  1.00  0.00           P  
ATOM     34  OP1   G A   2      11.960  -0.508   5.727  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.557  -1.341   5.357  1.00  0.00           O  
ATOM     36  O5'   G A   2      10.042   1.124   5.647  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.884   2.263   5.607  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.093   3.572   5.591  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.146   3.609   4.529  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.318   3.863   6.875  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.138   4.404   7.899  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.326   4.895   6.348  1.00  0.00           C  
ATOM     43  O2'   G A   2       8.934   6.169   6.208  1.00  0.00           O  
ATOM     44  C1'   G A   2       8.004   4.340   4.961  1.00  0.00           C  
ATOM     45  N9    G A   2       6.797   3.486   5.024  1.00  0.00           N  
ATOM     46  C8    G A   2       6.677   2.121   4.955  1.00  0.00           C  
ATOM     47  N7    G A   2       5.446   1.695   5.036  1.00  0.00           N  
ATOM     48  C5    G A   2       4.689   2.858   5.185  1.00  0.00           C  
ATOM     49  C6    G A   2       3.273   3.055   5.317  1.00  0.00           C  
ATOM     50  O6    G A   2       2.375   2.219   5.323  1.00  0.00           O  
ATOM     51  N1    G A   2       2.924   4.396   5.455  1.00  0.00           N  
ATOM     52  C2    G A   2       3.832   5.428   5.474  1.00  0.00           C  
ATOM     53  N2    G A   2       3.358   6.652   5.675  1.00  0.00           N  
ATOM     54  N3    G A   2       5.152   5.262   5.332  1.00  0.00           N  
ATOM     55  C4    G A   2       5.517   3.956   5.190  1.00  0.00           C  
ATOM     56  H5'   G A   2      11.487   2.234   4.699  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.554   2.250   6.467  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.798   4.390   5.439  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.795   2.963   7.203  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.444   4.963   6.987  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.491   6.296   6.982  1.00  0.00           H  
ATOM     62  H1'   G A   2       7.809   5.167   4.277  1.00  0.00           H  
ATOM     63  H8    G A   2       7.524   1.459   4.838  1.00  0.00           H  
ATOM     64  H1    G A   2       1.935   4.610   5.527  1.00  0.00           H  
ATOM     65  H21   G A   2       2.363   6.807   5.809  1.00  0.00           H  
ATOM     66  H22   G A   2       4.011   7.417   5.677  1.00  0.00           H  
HETATM   67  P    IC A   3       9.701   4.348   9.452  1.00  0.00           P  
HETATM   68  OP1  IC A   3      10.775   4.990  10.240  1.00  0.00           O  
HETATM   69  OP2  IC A   3       9.288   2.963   9.758  1.00  0.00           O  
HETATM   70  O5'  IC A   3       8.389   5.287   9.516  1.00  0.00           O  
HETATM   71  O3'  IC A   3       6.809   7.894  11.935  1.00  0.00           O  
HETATM   72  C1'  IC A   3       4.893   6.854   9.001  1.00  0.00           C  
HETATM   73  C2'  IC A   3       4.909   7.313  10.461  1.00  0.00           C  
HETATM   74  C3'  IC A   3       6.352   7.052  10.889  1.00  0.00           C  
HETATM   75  C4'  IC A   3       7.083   7.333   9.581  1.00  0.00           C  
HETATM   76  C5'  IC A   3       8.479   6.700   9.536  1.00  0.00           C  
HETATM   77  O4'  IC A   3       6.240   6.851   8.542  1.00  0.00           O  
HETATM   78  O2'  IC A   3       4.549   8.682  10.492  1.00  0.00           O  
HETATM   79  N2   IC A   3       2.039   6.525   8.966  1.00  0.00           N  
HETATM   80  C4   IC A   3       2.831   3.085   8.681  1.00  0.00           C  
HETATM   81  N3   IC A   3       2.178   4.280   8.754  1.00  0.00           N  
HETATM   82  C2   IC A   3       2.821   5.447   8.868  1.00  0.00           C  
HETATM   83  O4   IC A   3       2.203   2.037   8.575  1.00  0.00           O  
HETATM   84  N1   IC A   3       4.219   5.528   8.890  1.00  0.00           N  
HETATM   85  C6   IC A   3       4.934   4.358   8.831  1.00  0.00           C  
HETATM   86  C5   IC A   3       4.281   3.175   8.727  1.00  0.00           C  
HETATM   87  H1'  IC A   3       4.338   7.580   8.406  1.00  0.00           H  
HETATM   88  H2'  IC A   3       4.219   6.734  11.068  1.00  0.00           H  
HETATM   89  H3'  IC A   3       6.472   5.998  11.147  1.00  0.00           H  
HETATM   90  H4'  IC A   3       7.180   8.413   9.475  1.00  0.00           H  
HETATM   91  H5'  IC A   3       9.000   7.050   8.647  1.00  0.00           H  
HETATM   92 H5''  IC A   3       9.042   7.018  10.415  1.00  0.00           H  
HETATM   93 HO2'  IC A   3       4.362   8.916  11.408  1.00  0.00           H  
HETATM   94  H21  IC A   3       2.427   7.444   9.100  1.00  0.00           H  
HETATM   95  H22  IC A   3       1.033   6.390   8.917  1.00  0.00           H  
HETATM   96  H6   IC A   3       6.015   4.375   8.870  1.00  0.00           H  
HETATM   97  H5   IC A   3       4.846   2.256   8.676  1.00  0.00           H  
ATOM     98  P     G A   4       6.480   7.585  13.484  1.00  0.00           P  
ATOM     99  OP1   G A   4       7.325   8.470  14.314  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.522   6.122  13.684  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.947   8.061  13.631  1.00  0.00           O  
ATOM    102  C5'   G A   4       4.605   9.412  13.863  1.00  0.00           C  
ATOM    103  C4'   G A   4       3.085   9.596  13.792  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.572   9.109  12.555  1.00  0.00           O  
ATOM    105  C3'   G A   4       2.300   8.876  14.893  1.00  0.00           C  
ATOM    106  O3'   G A   4       2.259   9.577  16.128  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.928   8.819  14.229  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.261  10.069  14.289  1.00  0.00           O  
ATOM    109  C1'   G A   4       1.298   8.516  12.782  1.00  0.00           C  
ATOM    110  N9    G A   4       1.312   7.049  12.562  1.00  0.00           N  
ATOM    111  C8    G A   4       2.328   6.139  12.722  1.00  0.00           C  
ATOM    112  N7    G A   4       1.998   4.910  12.445  1.00  0.00           N  
ATOM    113  C5    G A   4       0.643   4.991  12.132  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.301   3.967  11.787  1.00  0.00           C  
ATOM    115  O6    G A   4      -0.116   2.762  11.640  1.00  0.00           O  
ATOM    116  N1    G A   4      -1.589   4.460  11.617  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.929   5.788  11.737  1.00  0.00           C  
ATOM    118  N2    G A   4      -3.201   6.103  11.521  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.059   6.757  12.049  1.00  0.00           N  
ATOM    120  C4    G A   4       0.212   6.295  12.232  1.00  0.00           C  
ATOM    121  H5'   G A   4       5.072  10.039  13.102  1.00  0.00           H  
ATOM    122 H5''   G A   4       4.963   9.719  14.846  1.00  0.00           H  
ATOM    123  H4'   G A   4       2.863  10.661  13.862  1.00  0.00           H  
ATOM    124  H3'   G A   4       2.694   7.867  15.024  1.00  0.00           H  
ATOM    125  H2'   G A   4       0.308   8.037  14.657  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.234  10.329  15.214  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.558   8.961  12.116  1.00  0.00           H  
ATOM    128  H8    G A   4       3.325   6.410  13.031  1.00  0.00           H  
ATOM    129  H1    G A   4      -2.299   3.781  11.381  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.860   5.397  11.243  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.464   7.073  11.577  1.00  0.00           H  
ATOM    132  P     A A   5       1.837   8.843  17.507  1.00  0.00           P  
ATOM    133  OP1   A A   5       1.954   9.835  18.598  1.00  0.00           O  
ATOM    134  OP2   A A   5       2.574   7.565  17.591  1.00  0.00           O  
ATOM    135  O5'   A A   5       0.271   8.500  17.301  1.00  0.00           O  
ATOM    136  C5'   A A   5      -0.735   9.473  17.498  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.095   8.982  16.988  1.00  0.00           C  
ATOM    138  O4'   A A   5      -2.005   8.460  15.665  1.00  0.00           O  
ATOM    139  C3'   A A   5      -2.745   7.886  17.835  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.421   8.377  18.981  1.00  0.00           O  
ATOM    141  C2'   A A   5      -3.732   7.329  16.810  1.00  0.00           C  
ATOM    142  O2'   A A   5      -4.859   8.176  16.655  1.00  0.00           O  
ATOM    143  C1'   A A   5      -2.907   7.368  15.529  1.00  0.00           C  
ATOM    144  N9    A A   5      -2.213   6.071  15.345  1.00  0.00           N  
ATOM    145  C8    A A   5      -0.908   5.716  15.594  1.00  0.00           C  
ATOM    146  N7    A A   5      -0.640   4.462  15.347  1.00  0.00           N  
ATOM    147  C5    A A   5      -1.864   3.936  14.938  1.00  0.00           C  
ATOM    148  C6    A A   5      -2.304   2.646  14.552  1.00  0.00           C  
ATOM    149  N6    A A   5      -1.503   1.586  14.462  1.00  0.00           N  
ATOM    150  N1    A A   5      -3.601   2.455  14.250  1.00  0.00           N  
ATOM    151  C2    A A   5      -4.424   3.498  14.299  1.00  0.00           C  
ATOM    152  N3    A A   5      -4.145   4.756  14.621  1.00  0.00           N  
ATOM    153  C4    A A   5      -2.829   4.911  14.941  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.469  10.379  16.954  1.00  0.00           H  
ATOM    155 H5''   A A   5      -0.810   9.715  18.559  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.778   9.833  16.971  1.00  0.00           H  
ATOM    157  H3'   A A   5      -1.999   7.132  18.096  1.00  0.00           H  
ATOM    158  H2'   A A   5      -4.047   6.319  17.066  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.125   8.452  17.537  1.00  0.00           H  
ATOM    160  H1'   A A   5      -3.568   7.533  14.677  1.00  0.00           H  
ATOM    161  H8    A A   5      -0.164   6.406  15.960  1.00  0.00           H  
ATOM    162  H61   A A   5      -1.882   0.694  14.162  1.00  0.00           H  
ATOM    163  H62   A A   5      -0.518   1.695  14.649  1.00  0.00           H  
ATOM    164  H2    A A   5      -5.453   3.299  14.041  1.00  0.00           H  
HETATM  165  P    IG A   6      -3.796   7.413  20.225  1.00  0.00           P  
HETATM  166  OP1  IG A   6      -4.490   8.237  21.237  1.00  0.00           O  
HETATM  167  OP2  IG A   6      -2.583   6.656  20.597  1.00  0.00           O  
HETATM  168  O5'  IG A   6      -4.860   6.365  19.613  1.00  0.00           O  
HETATM  169  O3'  IG A   6      -8.406   4.576  20.336  1.00  0.00           O  
HETATM  170  C1'  IG A   6      -6.381   3.689  17.450  1.00  0.00           C  
HETATM  171  C2'  IG A   6      -7.403   3.289  18.513  1.00  0.00           C  
HETATM  172  C3'  IG A   6      -7.230   4.387  19.562  1.00  0.00           C  
HETATM  173  C4'  IG A   6      -6.955   5.589  18.661  1.00  0.00           C  
HETATM  174  C5'  IG A   6      -6.209   6.721  19.377  1.00  0.00           C  
HETATM  175  O4'  IG A   6      -6.245   5.104  17.527  1.00  0.00           O  
HETATM  176  O2'  IG A   6      -8.695   3.330  17.935  1.00  0.00           O  
HETATM  177  N6   IG A   6      -1.744  -0.215  17.398  1.00  0.00           N  
HETATM  178  O2   IG A   6      -6.034  -1.484  16.500  1.00  0.00           O  
HETATM  179  C6   IG A   6      -3.020   0.174  17.312  1.00  0.00           C  
HETATM  180  C5   IG A   6      -3.487   1.481  17.586  1.00  0.00           C  
HETATM  181  N7   IG A   6      -2.881   2.660  18.011  1.00  0.00           N  
HETATM  182  C8   IG A   6      -3.867   3.516  18.046  1.00  0.00           C  
HETATM  183  N9   IG A   6      -5.082   3.002  17.654  1.00  0.00           N  
HETATM  184  C4   IG A   6      -4.835   1.673  17.398  1.00  0.00           C  
HETATM  185  N3   IG A   6      -5.721   0.711  17.015  1.00  0.00           N  
HETATM  186  C2   IG A   6      -5.280  -0.563  16.796  1.00  0.00           C  
HETATM  187  N1   IG A   6      -3.918  -0.801  16.923  1.00  0.00           N  
HETATM  188  H1'  IG A   6      -6.764   3.413  16.467  1.00  0.00           H  
HETATM  189  H2'  IG A   6      -7.204   2.302  18.927  1.00  0.00           H  
HETATM  190  H3'  IG A   6      -6.356   4.187  20.185  1.00  0.00           H  
HETATM  191  H4'  IG A   6      -7.916   5.974  18.316  1.00  0.00           H  
HETATM  192  H5'  IG A   6      -6.249   7.614  18.757  1.00  0.00           H  
HETATM  193 H5''  IG A   6      -6.705   6.937  20.325  1.00  0.00           H  
HETATM  194 HO2'  IG A   6      -9.316   3.499  18.648  1.00  0.00           H  
HETATM  195  H61  IG A   6      -1.040   0.455  17.671  1.00  0.00           H  
HETATM  196  H62  IG A   6      -1.478  -1.167  17.156  1.00  0.00           H  
HETATM  197  H8   IG A   6      -3.727   4.545  18.340  1.00  0.00           H  
HETATM  198  H1   IG A   6      -3.605  -1.745  16.736  1.00  0.00           H  
ATOM    199  P     C A   7      -8.668   3.765  21.704  1.00  0.00           P  
ATOM    200  OP1   C A   7      -9.925   4.270  22.297  1.00  0.00           O  
ATOM    201  OP2   C A   7      -7.418   3.781  22.492  1.00  0.00           O  
ATOM    202  O5'   C A   7      -8.913   2.254  21.203  1.00  0.00           O  
ATOM    203  C5'   C A   7     -10.133   1.831  20.626  1.00  0.00           C  
ATOM    204  C4'   C A   7     -10.010   0.378  20.148  1.00  0.00           C  
ATOM    205  O4'   C A   7      -8.906   0.192  19.268  1.00  0.00           O  
ATOM    206  C3'   C A   7      -9.824  -0.611  21.297  1.00  0.00           C  
ATOM    207  O3'   C A   7     -11.066  -0.959  21.893  1.00  0.00           O  
ATOM    208  C2'   C A   7      -9.185  -1.784  20.558  1.00  0.00           C  
ATOM    209  O2'   C A   7     -10.171  -2.565  19.910  1.00  0.00           O  
ATOM    210  C1'   C A   7      -8.324  -1.089  19.500  1.00  0.00           C  
ATOM    211  N1    C A   7      -6.891  -1.004  19.917  1.00  0.00           N  
ATOM    212  C2    C A   7      -6.066  -2.110  19.676  1.00  0.00           C  
ATOM    213  O2    C A   7      -6.529  -3.175  19.271  1.00  0.00           O  
ATOM    214  N3    C A   7      -4.725  -2.009  19.903  1.00  0.00           N  
ATOM    215  C4    C A   7      -4.206  -0.878  20.385  1.00  0.00           C  
ATOM    216  N4    C A   7      -2.892  -0.812  20.552  1.00  0.00           N  
ATOM    217  C5    C A   7      -5.029   0.245  20.720  1.00  0.00           C  
ATOM    218  C6    C A   7      -6.359   0.136  20.478  1.00  0.00           C  
ATOM    219  H5'   C A   7     -10.383   2.466  19.778  1.00  0.00           H  
ATOM    220 H5''   C A   7     -10.931   1.902  21.366  1.00  0.00           H  
ATOM    221  H4'   C A   7     -10.921   0.106  19.614  1.00  0.00           H  
ATOM    222  H3'   C A   7      -9.124  -0.201  22.028  1.00  0.00           H  
ATOM    223  H2'   C A   7      -8.593  -2.406  21.227  1.00  0.00           H  
ATOM    224 HO2'   C A   7     -10.916  -2.623  20.516  1.00  0.00           H  
ATOM    225  H1'   C A   7      -8.376  -1.666  18.575  1.00  0.00           H  
ATOM    226  H41   C A   7      -2.327  -1.612  20.289  1.00  0.00           H  
ATOM    227  H42   C A   7      -2.467   0.035  20.888  1.00  0.00           H  
ATOM    228  H5    C A   7      -4.636   1.161  21.138  1.00  0.00           H  
ATOM    229  H6    C A   7      -6.999   0.968  20.716  1.00  0.00           H  
ATOM    230  P     C A   8     -11.167  -1.484  23.415  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.596  -1.702  23.727  1.00  0.00           O  
ATOM    232  OP2   C A   8     -10.351  -0.592  24.265  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.434  -2.917  23.358  1.00  0.00           O  
ATOM    234  C5'   C A   8     -11.094  -4.090  22.927  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.113  -5.268  22.883  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.015  -5.011  22.013  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.504  -5.612  24.243  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.359  -6.406  25.052  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.264  -6.382  23.800  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.593  -7.713  23.448  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.843  -5.626  22.541  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.763  -4.639  22.841  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.434  -5.082  22.794  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.161  -6.267  22.608  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.425  -4.187  22.978  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.700  -2.914  23.265  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.682  -2.085  23.443  1.00  0.00           N  
ATOM    248  C5    C A   8      -6.046  -2.441  23.402  1.00  0.00           C  
ATOM    249  C6    C A   8      -7.040  -3.338  23.193  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.516  -3.934  21.933  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.904  -4.325  23.619  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.641  -6.148  22.514  1.00  0.00           H  
ATOM    253  H3'   C A   8      -9.211  -4.695  24.756  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.490  -6.377  24.565  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.246  -8.013  24.088  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.467  -6.346  21.811  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.748  -2.450  23.289  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.846  -1.108  23.618  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.290  -1.422  23.663  1.00  0.00           H  
ATOM    260  H6    C A   8      -8.063  -3.015  23.298  1.00  0.00           H  
ATOM    261  P     A A   9     -10.166  -6.491  26.652  1.00  0.00           P  
ATOM    262  OP1   A A   9     -11.213  -7.387  27.191  1.00  0.00           O  
ATOM    263  OP2   A A   9     -10.030  -5.118  27.178  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.738  -7.221  26.825  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.603  -8.629  26.768  1.00  0.00           C  
ATOM    266  C4'   A A   9      -7.151  -9.035  27.038  1.00  0.00           C  
ATOM    267  O4'   A A   9      -6.265  -8.519  26.054  1.00  0.00           O  
ATOM    268  C3'   A A   9      -6.617  -8.530  28.378  1.00  0.00           C  
ATOM    269  O3'   A A   9      -7.046  -9.299  29.489  1.00  0.00           O  
ATOM    270  C2'   A A   9      -5.114  -8.646  28.142  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.666  -9.979  28.327  1.00  0.00           O  
ATOM    272  C1'   A A   9      -5.000  -8.275  26.660  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.625  -6.851  26.505  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.430  -5.742  26.391  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.777  -4.619  26.270  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.439  -5.007  26.336  1.00  0.00           C  
ATOM    277  C6    A A   9      -2.208  -4.309  26.289  1.00  0.00           C  
ATOM    278  N6    A A   9      -2.102  -2.995  26.102  1.00  0.00           N  
ATOM    279  N1    A A   9      -1.056  -4.986  26.437  1.00  0.00           N  
ATOM    280  C2    A A   9      -1.113  -6.304  26.610  1.00  0.00           C  
ATOM    281  N3    A A   9      -2.192  -7.084  26.658  1.00  0.00           N  
ATOM    282  C4    A A   9      -3.340  -6.365  26.507  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.906  -8.995  25.789  1.00  0.00           H  
ATOM    284 H5''   A A   9      -9.241  -9.084  27.527  1.00  0.00           H  
ATOM    285  H4'   A A   9      -7.083 -10.124  27.024  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.884  -7.480  28.515  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -6.960  -8.764  30.282  1.00  0.00           H  
ATOM    288  H2'   A A   9      -4.553  -7.964  28.784  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -5.209 -10.367  29.022  1.00  0.00           H  
ATOM    290  H1'   A A   9      -4.235  -8.894  26.189  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.509  -5.795  26.396  1.00  0.00           H  
ATOM    292  H61   A A   9      -1.181  -2.593  26.043  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.935  -2.452  25.929  1.00  0.00           H  
ATOM    294  H2    A A   9      -0.163  -6.806  26.719  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.420  -6.874  21.664  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.780  -7.832  22.643  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.569  -8.569  23.239  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.920  -7.846  24.275  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.477  -8.912  22.229  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.823 -10.032  21.441  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.290  -9.158  23.145  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.370 -10.429  23.766  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.509  -8.035  24.168  1.00  0.00           C  
ATOM    305  N9    G B   1       1.898  -6.746  23.750  1.00  0.00           N  
ATOM    306  C8    G B   1       2.512  -5.526  23.598  1.00  0.00           C  
ATOM    307  N7    G B   1       1.699  -4.540  23.348  1.00  0.00           N  
ATOM    308  C5    G B   1       0.445  -5.146  23.300  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.852  -4.580  23.073  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.154  -3.403  22.890  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.864  -5.531  23.079  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.658  -6.873  23.300  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.728  -7.658  23.257  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.456  -7.413  23.549  1.00  0.00           N  
ATOM    315  C4    G B   1       0.560  -6.500  23.530  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.333  -7.343  23.446  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.434  -8.567  22.171  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.929  -9.501  23.677  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.234  -8.046  21.612  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.350  -9.057  22.604  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.596 -11.066  23.080  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.090  -8.330  25.131  1.00  0.00           H  
ATOM    323  H8    G B   1       3.579  -5.387  23.698  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.808  -5.185  22.937  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.637  -7.267  23.031  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.610  -8.643  23.426  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.134  -7.355  20.863  1.00  0.00           H  
ATOM    328  P     G B   2       4.047  -9.873  19.857  1.00  0.00           P  
ATOM    329  OP1   G B   2       4.727 -11.089  19.361  1.00  0.00           O  
ATOM    330  OP2   G B   2       4.632  -8.532  19.615  1.00  0.00           O  
ATOM    331  O5'   G B   2       2.513  -9.888  19.373  1.00  0.00           O  
ATOM    332  C5'   G B   2       1.747 -11.076  19.474  1.00  0.00           C  
ATOM    333  C4'   G B   2       0.245 -10.790  19.513  1.00  0.00           C  
ATOM    334  O4'   G B   2      -0.085  -9.878  20.553  1.00  0.00           O  
ATOM    335  C3'   G B   2      -0.331 -10.200  18.228  1.00  0.00           C  
ATOM    336  O3'   G B   2      -0.557 -11.177  17.226  1.00  0.00           O  
ATOM    337  C2'   G B   2      -1.643  -9.643  18.776  1.00  0.00           C  
ATOM    338  O2'   G B   2      -2.597 -10.673  18.968  1.00  0.00           O  
ATOM    339  C1'   G B   2      -1.206  -9.105  20.138  1.00  0.00           C  
ATOM    340  N9    G B   2      -0.859  -7.670  20.027  1.00  0.00           N  
ATOM    341  C8    G B   2       0.369  -7.057  20.038  1.00  0.00           C  
ATOM    342  N7    G B   2       0.312  -5.758  19.933  1.00  0.00           N  
ATOM    343  C5    G B   2      -1.052  -5.482  19.832  1.00  0.00           C  
ATOM    344  C6    G B   2      -1.760  -4.239  19.708  1.00  0.00           C  
ATOM    345  O6    G B   2      -1.311  -3.097  19.661  1.00  0.00           O  
ATOM    346  N1    G B   2      -3.139  -4.407  19.635  1.00  0.00           N  
ATOM    347  C2    G B   2      -3.768  -5.629  19.663  1.00  0.00           C  
ATOM    348  N2    G B   2      -5.087  -5.636  19.518  1.00  0.00           N  
ATOM    349  N3    G B   2      -3.125  -6.795  19.797  1.00  0.00           N  
ATOM    350  C4    G B   2      -1.771  -6.654  19.878  1.00  0.00           C  
ATOM    351  H5'   G B   2       2.007 -11.597  20.397  1.00  0.00           H  
ATOM    352 H5''   G B   2       1.976 -11.729  18.631  1.00  0.00           H  
ATOM    353  H4'   G B   2      -0.272 -11.730  19.710  1.00  0.00           H  
ATOM    354  H3'   G B   2       0.310  -9.391  17.873  1.00  0.00           H  
ATOM    355  H2'   G B   2      -2.046  -8.863  18.129  1.00  0.00           H  
ATOM    356 HO2'   G B   2      -2.530 -11.258  18.207  1.00  0.00           H  
ATOM    357  H1'   G B   2      -2.023  -9.212  20.852  1.00  0.00           H  
ATOM    358  H8    G B   2       1.299  -7.601  20.130  1.00  0.00           H  
ATOM    359  H1    G B   2      -3.704  -3.565  19.583  1.00  0.00           H  
ATOM    360  H21   G B   2      -5.599  -4.768  19.394  1.00  0.00           H  
ATOM    361  H22   G B   2      -5.563  -6.522  19.559  1.00  0.00           H  
HETATM  362  P    IC B   3      -0.681 -10.778  15.666  1.00  0.00           P  
HETATM  363  OP1  IC B   3      -0.922 -12.023  14.906  1.00  0.00           O  
HETATM  364  OP2  IC B   3       0.472  -9.917  15.325  1.00  0.00           O  
HETATM  365  O5'  IC B   3      -2.016  -9.873  15.600  1.00  0.00           O  
HETATM  366  O3'  IC B   3      -5.012  -9.299  13.246  1.00  0.00           O  
HETATM  367  C1'  IC B   3      -4.714  -7.138  16.187  1.00  0.00           C  
HETATM  368  C2'  IC B   3      -5.184  -7.331  14.743  1.00  0.00           C  
HETATM  369  C3'  IC B   3      -4.402  -8.568  14.297  1.00  0.00           C  
HETATM  370  C4'  IC B   3      -4.385  -9.351  15.605  1.00  0.00           C  
HETATM  371  C5'  IC B   3      -3.312 -10.445  15.638  1.00  0.00           C  
HETATM  372  O4'  IC B   3      -4.191  -8.386  16.629  1.00  0.00           O  
HETATM  373  O2'  IC B   3      -6.585  -7.527  14.763  1.00  0.00           O  
HETATM  374  N2   IC B   3      -5.440  -4.355  16.254  1.00  0.00           N  
HETATM  375  C4   IC B   3      -1.938  -3.847  16.369  1.00  0.00           C  
HETATM  376  N3   IC B   3      -3.291  -3.673  16.358  1.00  0.00           N  
HETATM  377  C2   IC B   3      -4.150  -4.695  16.290  1.00  0.00           C  
HETATM  378  O4   IC B   3      -1.185  -2.881  16.436  1.00  0.00           O  
HETATM  379  N1   IC B   3      -3.720  -6.027  16.254  1.00  0.00           N  
HETATM  380  C6   IC B   3      -2.369  -6.269  16.252  1.00  0.00           C  
HETATM  381  C5   IC B   3      -1.499  -5.232  16.310  1.00  0.00           C  
HETATM  382  H1'  IC B   3      -5.571  -6.887  16.813  1.00  0.00           H  
HETATM  383  H2'  IC B   3      -4.937  -6.473  14.123  1.00  0.00           H  
HETATM  384  H3'  IC B   3      -3.380  -8.283  14.039  1.00  0.00           H  
HETATM  385  H4'  IC B   3      -5.365  -9.811  15.737  1.00  0.00           H  
HETATM  386  H5'  IC B   3      -3.432 -11.033  16.545  1.00  0.00           H  
HETATM  387 H5''  IC B   3      -3.445 -11.101  14.777  1.00  0.00           H  
HETATM  388 HO2'  IC B   3      -6.914  -7.379  13.868  1.00  0.00           H  
HETATM  389  H21  IC B   3      -6.164  -5.050  16.163  1.00  0.00           H  
HETATM  390  H22  IC B   3      -5.674  -3.369  16.309  1.00  0.00           H  
HETATM  391  H6   IC B   3      -1.993  -7.283  16.203  1.00  0.00           H  
HETATM  392  H5   IC B   3      -0.437  -5.425  16.313  1.00  0.00           H  
ATOM    393  P     G B   4      -4.839  -8.873  11.700  1.00  0.00           P  
ATOM    394  OP1   G B   4      -5.373  -9.971  10.863  1.00  0.00           O  
ATOM    395  OP2   G B   4      -3.452  -8.403  11.500  1.00  0.00           O  
ATOM    396  O5'   G B   4      -5.816  -7.602  11.553  1.00  0.00           O  
ATOM    397  C5'   G B   4      -7.211  -7.753  11.381  1.00  0.00           C  
ATOM    398  C4'   G B   4      -7.909  -6.395  11.488  1.00  0.00           C  
ATOM    399  O4'   G B   4      -7.579  -5.761  12.720  1.00  0.00           O  
ATOM    400  C3'   G B   4      -7.552  -5.389  10.390  1.00  0.00           C  
ATOM    401  O3'   G B   4      -8.250  -5.592   9.170  1.00  0.00           O  
ATOM    402  C2'   G B   4      -7.982  -4.101  11.087  1.00  0.00           C  
ATOM    403  O2'   G B   4      -9.391  -3.944  11.079  1.00  0.00           O  
ATOM    404  C1'   G B   4      -7.511  -4.355  12.516  1.00  0.00           C  
ATOM    405  N9    G B   4      -6.133  -3.835  12.689  1.00  0.00           N  
ATOM    406  C8    G B   4      -4.923  -4.460  12.513  1.00  0.00           C  
ATOM    407  N7    G B   4      -3.889  -3.711  12.772  1.00  0.00           N  
ATOM    408  C5    G B   4      -4.445  -2.476  13.098  1.00  0.00           C  
ATOM    409  C6    G B   4      -3.823  -1.230  13.443  1.00  0.00           C  
ATOM    410  O6    G B   4      -2.630  -0.970  13.572  1.00  0.00           O  
ATOM    411  N1    G B   4      -4.743  -0.207  13.639  1.00  0.00           N  
ATOM    412  C2    G B   4      -6.106  -0.365  13.539  1.00  0.00           C  
ATOM    413  N2    G B   4      -6.852   0.707  13.777  1.00  0.00           N  
ATOM    414  N3    G B   4      -6.703  -1.521  13.226  1.00  0.00           N  
ATOM    415  C4    G B   4      -5.819  -2.539  13.021  1.00  0.00           C  
ATOM    416  H5'   G B   4      -7.603  -8.415  12.154  1.00  0.00           H  
ATOM    417 H5''   G B   4      -7.416  -8.191  10.403  1.00  0.00           H  
ATOM    418  H4'   G B   4      -8.987  -6.556  11.461  1.00  0.00           H  
ATOM    419  H3'   G B   4      -6.471  -5.388  10.233  1.00  0.00           H  
ATOM    420  H2'   G B   4      -7.497  -3.230  10.653  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -9.677  -4.022  10.163  1.00  0.00           H  
ATOM    422  H1'   G B   4      -8.172  -3.842  13.215  1.00  0.00           H  
ATOM    423  H8    G B   4      -4.824  -5.488  12.201  1.00  0.00           H  
ATOM    424  H1    G B   4      -4.361   0.699  13.877  1.00  0.00           H  
ATOM    425  H21   G B   4      -6.427   1.573  14.056  1.00  0.00           H  
ATOM    426  H22   G B   4      -7.854   0.603  13.740  1.00  0.00           H  
ATOM    427  P     A B   5      -7.751  -4.920   7.784  1.00  0.00           P  
ATOM    428  OP1   A B   5      -8.661  -5.376   6.712  1.00  0.00           O  
ATOM    429  OP2   A B   5      -6.296  -5.149   7.662  1.00  0.00           O  
ATOM    430  O5'   A B   5      -7.986  -3.336   8.005  1.00  0.00           O  
ATOM    431  C5'   A B   5      -9.269  -2.751   7.879  1.00  0.00           C  
ATOM    432  C4'   A B   5      -9.272  -1.307   8.397  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.704  -1.223   9.700  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.504  -0.301   7.539  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.229   0.157   6.408  1.00  0.00           O  
ATOM    436  C2'   A B   5      -8.326   0.813   8.568  1.00  0.00           C  
ATOM    437  O2'   A B   5      -9.524   1.545   8.761  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.024   0.018   9.834  1.00  0.00           C  
ATOM    439  N9    A B   5      -6.558  -0.154   9.972  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.763  -1.245   9.707  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.491  -1.044   9.927  1.00  0.00           N  
ATOM    442  C5    A B   5      -4.433   0.286  10.337  1.00  0.00           C  
ATOM    443  C6    A B   5      -3.379   1.157  10.712  1.00  0.00           C  
ATOM    444  N6    A B   5      -2.102   0.791  10.775  1.00  0.00           N  
ATOM    445  N1    A B   5      -3.663   2.434  11.028  1.00  0.00           N  
ATOM    446  C2    A B   5      -4.933   2.826  11.006  1.00  0.00           C  
ATOM    447  N3    A B   5      -6.012   2.116  10.699  1.00  0.00           N  
ATOM    448  C4    A B   5      -5.690   0.836  10.362  1.00  0.00           C  
ATOM    449  H5'   A B   5      -9.988  -3.329   8.458  1.00  0.00           H  
ATOM    450 H5''   A B   5      -9.575  -2.761   6.832  1.00  0.00           H  
ATOM    451  H4'   A B   5     -10.308  -0.972   8.454  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.536  -0.721   7.255  1.00  0.00           H  
ATOM    453  H2'   A B   5      -7.510   1.481   8.297  1.00  0.00           H  
ATOM    454 HO2'   A B   5      -9.904   1.696   7.890  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.396   0.562  10.704  1.00  0.00           H  
ATOM    456  H8    A B   5      -6.148  -2.187   9.348  1.00  0.00           H  
ATOM    457  H61   A B   5      -1.401   1.463  11.069  1.00  0.00           H  
ATOM    458  H62   A B   5      -1.853  -0.167  10.577  1.00  0.00           H  
ATOM    459  H2    A B   5      -5.113   3.857  11.275  1.00  0.00           H  
HETATM  460  P    IG B   6      -8.488   0.856   5.150  1.00  0.00           P  
HETATM  461  OP1  IG B   6      -9.529   1.221   4.165  1.00  0.00           O  
HETATM  462  OP2  IG B   6      -7.364  -0.014   4.745  1.00  0.00           O  
HETATM  463  O5'  IG B   6      -7.863   2.218   5.749  1.00  0.00           O  
HETATM  464  O3'  IG B   6      -7.416   6.134   5.020  1.00  0.00           O  
HETATM  465  C1'  IG B   6      -5.847   4.575   7.906  1.00  0.00           C  
HETATM  466  C2'  IG B   6      -5.857   5.679   6.850  1.00  0.00           C  
HETATM  467  C3'  IG B   6      -6.822   5.113   5.809  1.00  0.00           C  
HETATM  468  C4'  IG B   6      -7.841   4.440   6.725  1.00  0.00           C  
HETATM  469  C5'  IG B   6      -8.665   3.350   6.031  1.00  0.00           C  
HETATM  470  O4'  IG B   6      -7.116   3.935   7.840  1.00  0.00           O  
HETATM  471  O2'  IG B   6      -6.372   6.860   7.439  1.00  0.00           O  
HETATM  472  N6   IG B   6      -0.547   1.631   7.793  1.00  0.00           N  
HETATM  473  O2   IG B   6      -0.862   6.080   8.756  1.00  0.00           O  
HETATM  474  C6   IG B   6      -1.360   2.685   7.914  1.00  0.00           C  
HETATM  475  C5   IG B   6      -2.755   2.659   7.678  1.00  0.00           C  
HETATM  476  N7   IG B   6      -3.652   1.677   7.267  1.00  0.00           N  
HETATM  477  C8   IG B   6      -4.803   2.292   7.269  1.00  0.00           C  
HETATM  478  N9   IG B   6      -4.744   3.608   7.670  1.00  0.00           N  
HETATM  479  C4   IG B   6      -3.408   3.847   7.897  1.00  0.00           C  
HETATM  480  N3   IG B   6      -2.815   5.013   8.279  1.00  0.00           N  
HETATM  481  C2   IG B   6      -1.462   5.052   8.463  1.00  0.00           C  
HETATM  482  N1   IG B   6      -0.758   3.867   8.300  1.00  0.00           N  
HETATM  483  H1'  IG B   6      -5.708   5.020   8.892  1.00  0.00           H  
HETATM  484  H2'  IG B   6      -4.869   5.861   6.432  1.00  0.00           H  
HETATM  485  H3'  IG B   6      -6.324   4.359   5.195  1.00  0.00           H  
HETATM  486  H4'  IG B   6      -8.525   5.209   7.087  1.00  0.00           H  
HETATM  487  H5'  IG B   6      -9.488   3.063   6.682  1.00  0.00           H  
HETATM  488 H5''  IG B   6      -9.079   3.746   5.102  1.00  0.00           H  
HETATM  489 HO2'  IG B   6      -6.772   7.376   6.731  1.00  0.00           H  
HETATM  490  H61  IG B   6       0.447   1.718   8.001  1.00  0.00           H  
HETATM  491  H62  IG B   6      -0.931   0.739   7.521  1.00  0.00           H  
HETATM  492  H8   IG B   6      -5.723   1.799   6.995  1.00  0.00           H  
HETATM  493  H1   IG B   6       0.240   3.908   8.459  1.00  0.00           H  
ATOM    494  P     C B   7      -6.750   6.646   3.642  1.00  0.00           P  
ATOM    495  OP1   C B   7      -7.662   7.644   3.044  1.00  0.00           O  
ATOM    496  OP2   C B   7      -6.339   5.457   2.865  1.00  0.00           O  
ATOM    497  O5'   C B   7      -5.412   7.402   4.124  1.00  0.00           O  
ATOM    498  C5'   C B   7      -5.436   8.688   4.715  1.00  0.00           C  
ATOM    499  C4'   C B   7      -4.027   9.074   5.181  1.00  0.00           C  
ATOM    500  O4'   C B   7      -3.466   8.097   6.050  1.00  0.00           O  
ATOM    501  C3'   C B   7      -3.036   9.243   4.032  1.00  0.00           C  
ATOM    502  O3'   C B   7      -3.158  10.514   3.408  1.00  0.00           O  
ATOM    503  C2'   C B   7      -1.719   9.089   4.789  1.00  0.00           C  
ATOM    504  O2'   C B   7      -1.380  10.291   5.456  1.00  0.00           O  
ATOM    505  C1'   C B   7      -2.059   8.016   5.827  1.00  0.00           C  
ATOM    506  N1    C B   7      -1.631   6.656   5.374  1.00  0.00           N  
ATOM    507  C2    C B   7      -0.291   6.289   5.559  1.00  0.00           C  
ATOM    508  O2    C B   7       0.546   7.102   5.945  1.00  0.00           O  
ATOM    509  N3    C B   7       0.096   5.007   5.300  1.00  0.00           N  
ATOM    510  C4    C B   7      -0.789   4.116   4.844  1.00  0.00           C  
ATOM    511  N4    C B   7      -0.379   2.871   4.642  1.00  0.00           N  
ATOM    512  C5    C B   7      -2.149   4.473   4.576  1.00  0.00           C  
ATOM    513  C6    C B   7      -2.523   5.747   4.847  1.00  0.00           C  
ATOM    514  H5'   C B   7      -6.110   8.692   5.571  1.00  0.00           H  
ATOM    515 H5''   C B   7      -5.789   9.418   3.986  1.00  0.00           H  
ATOM    516  H4'   C B   7      -4.084  10.020   5.721  1.00  0.00           H  
ATOM    517  H3'   C B   7      -3.158   8.427   3.318  1.00  0.00           H  
ATOM    518  H2'   C B   7      -0.908   8.783   4.133  1.00  0.00           H  
ATOM    519 HO2'   C B   7      -1.593  11.009   4.854  1.00  0.00           H  
ATOM    520  H1'   C B   7      -1.540   8.247   6.760  1.00  0.00           H  
ATOM    521  H41   C B   7       0.585   2.635   4.853  1.00  0.00           H  
ATOM    522  H42   C B   7      -1.027   2.169   4.327  1.00  0.00           H  
ATOM    523  H5    C B   7      -2.876   3.776   4.184  1.00  0.00           H  
ATOM    524  H6    C B   7      -3.542   6.039   4.658  1.00  0.00           H  
ATOM    525  P     C B   8      -2.708  10.761   1.878  1.00  0.00           P  
ATOM    526  OP1   C B   8      -3.021  12.166   1.536  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.251   9.661   1.055  1.00  0.00           O  
ATOM    528  O5'   C B   8      -1.107  10.596   1.930  1.00  0.00           O  
ATOM    529  C5'   C B   8      -0.256  11.627   2.389  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.193  11.130   2.452  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.321  10.001   3.310  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.764  10.692   1.102  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.195  11.775   0.293  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.935   9.837   1.581  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.020  10.649   1.992  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.341   9.142   2.806  1.00  0.00           C  
ATOM    537  N1    C B   8       1.823   7.788   2.449  1.00  0.00           N  
ATOM    538  C2    C B   8       2.735   6.724   2.411  1.00  0.00           C  
ATOM    539  O2    C B   8       3.942   6.912   2.551  1.00  0.00           O  
ATOM    540  N3    C B   8       2.279   5.460   2.196  1.00  0.00           N  
ATOM    541  C4    C B   8       0.983   5.242   1.963  1.00  0.00           C  
ATOM    542  N4    C B   8       0.593   3.994   1.753  1.00  0.00           N  
ATOM    543  C5    C B   8       0.033   6.313   1.918  1.00  0.00           C  
ATOM    544  C6    C B   8       0.497   7.564   2.157  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.569  11.952   3.382  1.00  0.00           H  
ATOM    546 H5''   C B   8      -0.314  12.476   1.706  1.00  0.00           H  
ATOM    547  H4'   C B   8       1.819  11.932   2.844  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.034  10.070   0.580  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.260   9.131   0.818  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.070  11.380   1.368  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.121   9.033   3.561  1.00  0.00           H  
ATOM    552  H41   C B   8       1.294   3.265   1.827  1.00  0.00           H  
ATOM    553  H42   C B   8      -0.380   3.781   1.615  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.015   6.163   1.702  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.195   8.390   2.117  1.00  0.00           H  
ATOM    556  P     A B   9       2.362  11.618  -1.307  1.00  0.00           P  
ATOM    557  OP1   A B   9       2.837  12.912  -1.844  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.129  11.006  -1.843  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.550  10.540  -1.469  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.912  10.898  -1.329  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.811   9.680  -1.555  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.563   8.655  -0.604  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.623   9.027  -2.924  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.283   9.708  -3.977  1.00  0.00           O  
ATOM    565  C2'   A B   9       6.230   7.651  -2.660  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.645   7.695  -2.713  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.783   7.390  -1.218  1.00  0.00           C  
ATOM    568  N9    A B   9       4.542   6.581  -1.198  1.00  0.00           N  
ATOM    569  C8    A B   9       3.233   6.986  -1.083  1.00  0.00           C  
ATOM    570  N7    A B   9       2.370   6.008  -1.071  1.00  0.00           N  
ATOM    571  C5    A B   9       3.163   4.867  -1.204  1.00  0.00           C  
ATOM    572  C6    A B   9       2.890   3.479  -1.266  1.00  0.00           C  
ATOM    573  N6    A B   9       1.672   2.954  -1.153  1.00  0.00           N  
ATOM    574  N1    A B   9       3.901   2.612  -1.450  1.00  0.00           N  
ATOM    575  C2    A B   9       5.137   3.094  -1.557  1.00  0.00           C  
ATOM    576  N3    A B   9       5.535   4.363  -1.502  1.00  0.00           N  
ATOM    577  C4    A B   9       4.487   5.213  -1.315  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.093  11.301  -0.333  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.162  11.663  -2.067  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.853   9.991  -1.459  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.559   8.920  -3.144  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.889   9.438  -4.810  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.845   6.901  -3.355  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.886   8.341  -3.385  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.566   6.845  -0.688  1.00  0.00           H  
ATOM    586  H8    A B   9       2.940   8.024  -1.009  1.00  0.00           H  
ATOM    587  H61   A B   9       1.581   1.951  -1.174  1.00  0.00           H  
ATOM    588  H62   A B   9       0.888   3.561  -0.967  1.00  0.00           H  
ATOM    589  H2    A B   9       5.917   2.361  -1.699  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  O5'   G A   1       8.241  -2.789   3.391  1.00  0.00           O  
ATOM      2  C5'   G A   1       9.288  -2.775   2.437  1.00  0.00           C  
ATOM      3  C4'   G A   1       9.562  -1.374   1.861  1.00  0.00           C  
ATOM      4  O4'   G A   1       8.683  -1.012   0.804  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.466  -0.244   2.883  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.618  -0.180   3.698  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.293   0.964   1.978  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.524   1.355   1.394  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.348   0.370   0.925  1.00  0.00           C  
ATOM     10  N9    G A   1       6.915   0.465   1.313  1.00  0.00           N  
ATOM     11  C8    G A   1       5.995  -0.551   1.417  1.00  0.00           C  
ATOM     12  N7    G A   1       4.778  -0.155   1.653  1.00  0.00           N  
ATOM     13  C5    G A   1       4.889   1.230   1.742  1.00  0.00           C  
ATOM     14  C6    G A   1       3.887   2.229   1.977  1.00  0.00           C  
ATOM     15  O6    G A   1       2.678   2.081   2.132  1.00  0.00           O  
ATOM     16  N1    G A   1       4.410   3.516   2.016  1.00  0.00           N  
ATOM     17  C2    G A   1       5.740   3.814   1.832  1.00  0.00           C  
ATOM     18  N2    G A   1       6.087   5.091   1.926  1.00  0.00           N  
ATOM     19  N3    G A   1       6.682   2.895   1.575  1.00  0.00           N  
ATOM     20  C4    G A   1       6.198   1.618   1.549  1.00  0.00           C  
ATOM     21  H5'   G A   1       9.047  -3.456   1.620  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.195  -3.130   2.926  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.572  -1.374   1.451  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.555  -0.334   3.477  1.00  0.00           H  
ATOM     25  H2'   G A   1       8.848   1.798   2.521  1.00  0.00           H  
ATOM     26 HO2'   G A   1      11.181   1.360   2.097  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.490   0.882  -0.028  1.00  0.00           H  
ATOM     28  H8    G A   1       6.253  -1.594   1.294  1.00  0.00           H  
ATOM     29  H1    G A   1       3.742   4.265   2.173  1.00  0.00           H  
ATOM     30  H21   G A   1       5.388   5.790   2.159  1.00  0.00           H  
ATOM     31  H22   G A   1       7.053   5.338   1.791  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.566  -2.356   4.202  1.00  0.00           H  
ATOM     33  P     G A   2      10.506  -0.449   5.278  1.00  0.00           P  
ATOM     34  OP1   G A   2      11.869  -0.662   5.809  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.449  -1.466   5.492  1.00  0.00           O  
ATOM     36  O5'   G A   2       9.974   0.996   5.748  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.834   2.121   5.691  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.063   3.442   5.661  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.117   3.481   4.599  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.293   3.757   6.943  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.121   4.302   7.959  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.312   4.795   6.406  1.00  0.00           C  
ATOM     43  O2'   G A   2       8.934   6.060   6.253  1.00  0.00           O  
ATOM     44  C1'   G A   2       7.984   4.230   5.024  1.00  0.00           C  
ATOM     45  N9    G A   2       6.767   3.391   5.095  1.00  0.00           N  
ATOM     46  C8    G A   2       6.630   2.026   5.040  1.00  0.00           C  
ATOM     47  N7    G A   2       5.395   1.616   5.118  1.00  0.00           N  
ATOM     48  C5    G A   2       4.651   2.789   5.251  1.00  0.00           C  
ATOM     49  C6    G A   2       3.237   3.005   5.372  1.00  0.00           C  
ATOM     50  O6    G A   2       2.328   2.179   5.381  1.00  0.00           O  
ATOM     51  N1    G A   2       2.904   4.350   5.495  1.00  0.00           N  
ATOM     52  C2    G A   2       3.823   5.372   5.512  1.00  0.00           C  
ATOM     53  N2    G A   2       3.363   6.602   5.704  1.00  0.00           N  
ATOM     54  N3    G A   2       5.142   5.189   5.377  1.00  0.00           N  
ATOM     55  C4    G A   2       5.492   3.878   5.250  1.00  0.00           C  
ATOM     56  H5'   G A   2      11.433   2.070   4.781  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.506   2.108   6.549  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.781   4.247   5.501  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.760   2.867   7.283  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.431   4.879   7.043  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.496   6.187   7.024  1.00  0.00           H  
ATOM     62  H1'   G A   2       7.799   5.051   4.331  1.00  0.00           H  
ATOM     63  H8    G A   2       7.469   1.354   4.934  1.00  0.00           H  
ATOM     64  H1    G A   2       1.916   4.577   5.562  1.00  0.00           H  
ATOM     65  H21   G A   2       2.370   6.768   5.838  1.00  0.00           H  
ATOM     66  H22   G A   2       4.026   7.359   5.715  1.00  0.00           H  
HETATM   67  P    IC A   3       9.687   4.268   9.513  1.00  0.00           P  
HETATM   68  OP1  IC A   3      10.768   4.912  10.291  1.00  0.00           O  
HETATM   69  OP2  IC A   3       9.265   2.890   9.837  1.00  0.00           O  
HETATM   70  O5'  IC A   3       8.383   5.217   9.570  1.00  0.00           O  
HETATM   71  O3'  IC A   3       6.810   7.842  11.971  1.00  0.00           O  
HETATM   72  C1'  IC A   3       4.900   6.804   9.031  1.00  0.00           C  
HETATM   73  C2'  IC A   3       4.914   7.273  10.488  1.00  0.00           C  
HETATM   74  C3'  IC A   3       6.353   7.000  10.922  1.00  0.00           C  
HETATM   75  C4'  IC A   3       7.091   7.272   9.616  1.00  0.00           C  
HETATM   76  C5'  IC A   3       8.483   6.630   9.578  1.00  0.00           C  
HETATM   77  O4'  IC A   3       6.249   6.795   8.575  1.00  0.00           O  
HETATM   78  O2'  IC A   3       4.566   8.645  10.508  1.00  0.00           O  
HETATM   79  N2   IC A   3       2.046   6.482   8.996  1.00  0.00           N  
HETATM   80  C4   IC A   3       2.829   3.040   8.731  1.00  0.00           C  
HETATM   81  N3   IC A   3       2.180   4.237   8.795  1.00  0.00           N  
HETATM   82  C2   IC A   3       2.825   5.403   8.904  1.00  0.00           C  
HETATM   83  O4   IC A   3       2.198   1.993   8.628  1.00  0.00           O  
HETATM   84  N1   IC A   3       4.222   5.480   8.927  1.00  0.00           N  
HETATM   85  C6   IC A   3       4.935   4.307   8.879  1.00  0.00           C  
HETATM   86  C5   IC A   3       4.278   3.125   8.781  1.00  0.00           C  
HETATM   87  H1'  IC A   3       4.349   7.528   8.430  1.00  0.00           H  
HETATM   88  H2'  IC A   3       4.216   6.704  11.095  1.00  0.00           H  
HETATM   89  H3'  IC A   3       6.464   5.947  11.184  1.00  0.00           H  
HETATM   90  H4'  IC A   3       7.197   8.353   9.509  1.00  0.00           H  
HETATM   91  H5'  IC A   3       9.006   6.969   8.688  1.00  0.00           H  
HETATM   92 H5''  IC A   3       9.047   6.950  10.457  1.00  0.00           H  
HETATM   93 HO2'  IC A   3       4.376   8.885  11.424  1.00  0.00           H  
HETATM   94  H21  IC A   3       2.436   7.402   9.126  1.00  0.00           H  
HETATM   95  H22  IC A   3       1.040   6.350   8.950  1.00  0.00           H  
HETATM   96  H6   IC A   3       6.016   4.321   8.920  1.00  0.00           H  
HETATM   97  H5   IC A   3       4.841   2.205   8.737  1.00  0.00           H  
ATOM     98  P     G A   4       6.473   7.535  13.517  1.00  0.00           P  
ATOM     99  OP1   G A   4       7.311   8.425  14.351  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.519   6.072  13.721  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.938   8.004  13.656  1.00  0.00           O  
ATOM    102  C5'   G A   4       4.589   9.356  13.883  1.00  0.00           C  
ATOM    103  C4'   G A   4       3.070   9.535  13.803  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.565   9.042  12.565  1.00  0.00           O  
ATOM    105  C3'   G A   4       2.280   8.818  14.903  1.00  0.00           C  
ATOM    106  O3'   G A   4       2.234   9.523  16.135  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.911   8.759  14.231  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.244  10.010  14.284  1.00  0.00           O  
ATOM    109  C1'   G A   4       1.289   8.450  12.788  1.00  0.00           C  
ATOM    110  N9    G A   4       1.303   6.982  12.575  1.00  0.00           N  
ATOM    111  C8    G A   4       2.322   6.075  12.733  1.00  0.00           C  
ATOM    112  N7    G A   4       1.991   4.844  12.462  1.00  0.00           N  
ATOM    113  C5    G A   4       0.635   4.922  12.156  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.309   3.897  11.819  1.00  0.00           C  
ATOM    115  O6    G A   4      -0.122   2.692  11.673  1.00  0.00           O  
ATOM    116  N1    G A   4      -1.599   4.386  11.655  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.941   5.713  11.774  1.00  0.00           C  
ATOM    118  N2    G A   4      -3.214   6.026  11.569  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.070   6.685  12.079  1.00  0.00           N  
ATOM    120  C4    G A   4       0.202   6.226  12.255  1.00  0.00           C  
ATOM    121  H5'   G A   4       5.060   9.982  13.125  1.00  0.00           H  
ATOM    122 H5''   G A   4       4.940   9.666  14.869  1.00  0.00           H  
ATOM    123  H4'   G A   4       2.844  10.599  13.868  1.00  0.00           H  
ATOM    124  H3'   G A   4       2.673   7.809  15.038  1.00  0.00           H  
ATOM    125  H2'   G A   4       0.288   7.978  14.660  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.220  10.276  15.206  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.552   8.892  12.117  1.00  0.00           H  
ATOM    128  H8    G A   4       3.320   6.347  13.038  1.00  0.00           H  
ATOM    129  H1    G A   4      -2.309   3.707  11.423  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.875   5.317  11.300  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.479   6.996  11.623  1.00  0.00           H  
ATOM    132  P     A A   5       1.802   8.794  17.514  1.00  0.00           P  
ATOM    133  OP1   A A   5       1.914   9.789  18.603  1.00  0.00           O  
ATOM    134  OP2   A A   5       2.539   7.516  17.606  1.00  0.00           O  
ATOM    135  O5'   A A   5       0.239   8.449  17.301  1.00  0.00           O  
ATOM    136  C5'   A A   5      -0.769   9.428  17.480  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.126   8.931  16.969  1.00  0.00           C  
ATOM    138  O4'   A A   5      -2.030   8.386  15.657  1.00  0.00           O  
ATOM    139  C3'   A A   5      -2.782   7.851  17.832  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.463   8.369  18.964  1.00  0.00           O  
ATOM    141  C2'   A A   5      -3.763   7.275  16.813  1.00  0.00           C  
ATOM    142  O2'   A A   5      -4.890   8.117  16.636  1.00  0.00           O  
ATOM    143  C1'   A A   5      -2.934   7.294  15.533  1.00  0.00           C  
ATOM    144  N9    A A   5      -2.241   5.994  15.366  1.00  0.00           N  
ATOM    145  C8    A A   5      -0.933   5.645  15.608  1.00  0.00           C  
ATOM    146  N7    A A   5      -0.662   4.392  15.363  1.00  0.00           N  
ATOM    147  C5    A A   5      -1.887   3.858  14.966  1.00  0.00           C  
ATOM    148  C6    A A   5      -2.324   2.567  14.581  1.00  0.00           C  
ATOM    149  N6    A A   5      -1.517   1.511  14.481  1.00  0.00           N  
ATOM    150  N1    A A   5      -3.622   2.370  14.290  1.00  0.00           N  
ATOM    151  C2    A A   5      -4.450   3.410  14.345  1.00  0.00           C  
ATOM    152  N3    A A   5      -4.174   4.669  14.664  1.00  0.00           N  
ATOM    153  C4    A A   5      -2.857   4.830  14.975  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.499  10.326  16.928  1.00  0.00           H  
ATOM    155 H5''   A A   5      -0.849   9.682  18.538  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.806   9.781  16.934  1.00  0.00           H  
ATOM    157  H3'   A A   5      -2.039   7.103  18.113  1.00  0.00           H  
ATOM    158  H2'   A A   5      -4.079   6.269  17.084  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.159   8.411  17.512  1.00  0.00           H  
ATOM    160  H1'   A A   5      -3.592   7.449  14.677  1.00  0.00           H  
ATOM    161  H8    A A   5      -0.188   6.341  15.964  1.00  0.00           H  
ATOM    162  H61   A A   5      -1.893   0.619  14.180  1.00  0.00           H  
ATOM    163  H62   A A   5      -0.531   1.626  14.660  1.00  0.00           H  
ATOM    164  H2    A A   5      -5.479   3.206  14.096  1.00  0.00           H  
HETATM  165  P    IG A   6      -3.851   7.434  20.226  1.00  0.00           P  
HETATM  166  OP1  IG A   6      -4.542   8.284  21.217  1.00  0.00           O  
HETATM  167  OP2  IG A   6      -2.644   6.675  20.617  1.00  0.00           O  
HETATM  168  O5'  IG A   6      -4.920   6.382  19.629  1.00  0.00           O  
HETATM  169  O3'  IG A   6      -8.473   4.638  20.375  1.00  0.00           O  
HETATM  170  C1'  IG A   6      -6.452   3.672  17.512  1.00  0.00           C  
HETATM  171  C2'  IG A   6      -7.466   3.296  18.591  1.00  0.00           C  
HETATM  172  C3'  IG A   6      -7.295   4.420  19.611  1.00  0.00           C  
HETATM  173  C4'  IG A   6      -7.014   5.599  18.682  1.00  0.00           C  
HETATM  174  C5'  IG A   6      -6.265   6.743  19.377  1.00  0.00           C  
HETATM  175  O4'  IG A   6      -6.304   5.086  17.561  1.00  0.00           O  
HETATM  176  O2'  IG A   6      -8.761   3.317  18.017  1.00  0.00           O  
HETATM  177  N6   IG A   6      -1.805  -0.221  17.405  1.00  0.00           N  
HETATM  178  O2   IG A   6      -6.087  -1.491  16.477  1.00  0.00           O  
HETATM  179  C6   IG A   6      -3.083   0.165  17.324  1.00  0.00           C  
HETATM  180  C5   IG A   6      -3.555   1.465  17.622  1.00  0.00           C  
HETATM  181  N7   IG A   6      -2.952   2.639  18.066  1.00  0.00           N  
HETATM  182  C8   IG A   6      -3.940   3.491  18.114  1.00  0.00           C  
HETATM  183  N9   IG A   6      -5.153   2.981  17.711  1.00  0.00           N  
HETATM  184  C4   IG A   6      -4.902   1.656  17.436  1.00  0.00           C  
HETATM  185  N3   IG A   6      -5.785   0.697  17.035  1.00  0.00           N  
HETATM  186  C2   IG A   6      -5.337  -0.572  16.792  1.00  0.00           C  
HETATM  187  N1   IG A   6      -3.976  -0.806  16.915  1.00  0.00           N  
HETATM  188  H1'  IG A   6      -6.845   3.381  16.536  1.00  0.00           H  
HETATM  189  H2'  IG A   6      -7.261   2.320  19.026  1.00  0.00           H  
HETATM  190  H3'  IG A   6      -6.424   4.234  20.242  1.00  0.00           H  
HETATM  191  H4'  IG A   6      -7.972   5.980  18.327  1.00  0.00           H  
HETATM  192  H5'  IG A   6      -6.294   7.622  18.736  1.00  0.00           H  
HETATM  193 H5''  IG A   6      -6.764   6.984  20.316  1.00  0.00           H  
HETATM  194 HO2'  IG A   6      -9.383   3.479  18.733  1.00  0.00           H  
HETATM  195  H61  IG A   6      -1.105   0.445  17.694  1.00  0.00           H  
HETATM  196  H62  IG A   6      -1.535  -1.167  17.146  1.00  0.00           H  
HETATM  197  H8   IG A   6      -3.804   4.516  18.424  1.00  0.00           H  
HETATM  198  H1   IG A   6      -3.658  -1.743  16.705  1.00  0.00           H  
ATOM    199  P     C A   7      -8.744   3.873  21.769  1.00  0.00           P  
ATOM    200  OP1   C A   7      -9.995   4.411  22.346  1.00  0.00           O  
ATOM    201  OP2   C A   7      -7.493   3.897  22.555  1.00  0.00           O  
ATOM    202  O5'   C A   7      -9.006   2.354  21.310  1.00  0.00           O  
ATOM    203  C5'   C A   7     -10.234   1.925  20.755  1.00  0.00           C  
ATOM    204  C4'   C A   7     -10.111   0.469  20.285  1.00  0.00           C  
ATOM    205  O4'   C A   7      -9.023   0.286  19.386  1.00  0.00           O  
ATOM    206  C3'   C A   7      -9.896  -0.515  21.434  1.00  0.00           C  
ATOM    207  O3'   C A   7     -11.120  -0.871  22.062  1.00  0.00           O  
ATOM    208  C2'   C A   7      -9.267  -1.686  20.684  1.00  0.00           C  
ATOM    209  O2'   C A   7     -10.262  -2.470  20.053  1.00  0.00           O  
ATOM    210  C1'   C A   7      -8.430  -0.991  19.610  1.00  0.00           C  
ATOM    211  N1    C A   7      -6.990  -0.898  20.003  1.00  0.00           N  
ATOM    212  C2    C A   7      -6.155  -1.987  19.720  1.00  0.00           C  
ATOM    213  O2    C A   7      -6.610  -3.048  19.297  1.00  0.00           O  
ATOM    214  N3    C A   7      -4.812  -1.873  19.926  1.00  0.00           N  
ATOM    215  C4    C A   7      -4.300  -0.748  20.429  1.00  0.00           C  
ATOM    216  N4    C A   7      -2.985  -0.667  20.572  1.00  0.00           N  
ATOM    217  C5    C A   7      -5.133   0.353  20.814  1.00  0.00           C  
ATOM    218  C6    C A   7      -6.464   0.230  20.593  1.00  0.00           C  
ATOM    219  H5'   C A   7     -10.500   2.554  19.907  1.00  0.00           H  
ATOM    220 H5''   C A   7     -11.021   1.998  21.507  1.00  0.00           H  
ATOM    221  H4'   C A   7     -11.030   0.188  19.769  1.00  0.00           H  
ATOM    222  H3'   C A   7      -9.181  -0.098  22.146  1.00  0.00           H  
ATOM    223  H2'   C A   7      -8.662  -2.307  21.341  1.00  0.00           H  
ATOM    224 HO2'   C A   7     -10.997  -2.531  20.671  1.00  0.00           H  
ATOM    225  H1'   C A   7      -8.495  -1.571  18.687  1.00  0.00           H  
ATOM    226  H41   C A   7      -2.415  -1.451  20.270  1.00  0.00           H  
ATOM    227  H42   C A   7      -2.562   0.175  20.924  1.00  0.00           H  
ATOM    228  H5    C A   7      -4.745   1.259  21.254  1.00  0.00           H  
ATOM    229  H6    C A   7      -7.113   1.044  20.869  1.00  0.00           H  
ATOM    230  P     C A   8     -11.173  -1.414  23.581  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.591  -1.648  23.930  1.00  0.00           O  
ATOM    232  OP2   C A   8     -10.342  -0.524  24.417  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.430  -2.840  23.489  1.00  0.00           O  
ATOM    234  C5'   C A   8     -11.087  -4.010  23.045  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.095  -5.174  22.946  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.019  -4.875  22.063  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.456  -5.556  24.282  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.286  -6.391  25.077  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.214  -6.294  23.788  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.535  -7.617  23.400  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.831  -5.495  22.544  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.752  -4.507  22.848  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.422  -4.935  22.745  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.149  -6.109  22.502  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.413  -4.042  22.940  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.690  -2.784  23.289  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.673  -1.955  23.478  1.00  0.00           N  
ATOM    248  C5    C A   8      -6.035  -2.329  23.480  1.00  0.00           C  
ATOM    249  C6    C A   8      -7.029  -3.224  23.260  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.531  -3.835  22.065  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.879  -4.271  23.749  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.621  -6.048  22.559  1.00  0.00           H  
ATOM    253  H3'   C A   8      -9.165  -4.653  24.822  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.425  -6.301  24.537  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.187  -7.939  24.031  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.467  -6.187  21.784  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.740  -2.303  23.284  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.842  -0.989  23.701  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.280  -1.324  23.789  1.00  0.00           H  
ATOM    260  H6    C A   8      -8.051  -2.913  23.403  1.00  0.00           H  
ATOM    261  P     A A   9     -10.063  -6.530  26.669  1.00  0.00           P  
ATOM    262  OP1   A A   9     -11.082  -7.463  27.197  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.938  -5.175  27.244  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.622  -7.242  26.791  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.465  -8.644  26.671  1.00  0.00           C  
ATOM    266  C4'   A A   9      -7.008  -9.037  26.927  1.00  0.00           C  
ATOM    267  O4'   A A   9      -6.133  -8.509  25.941  1.00  0.00           O  
ATOM    268  C3'   A A   9      -6.464  -8.535  28.265  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.897  -9.294  29.380  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.964  -8.662  28.019  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.526  -9.998  28.198  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.861  -8.279  26.538  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.488  -6.852  26.393  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.296  -5.742  26.328  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.647  -4.615  26.222  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.307  -5.004  26.241  1.00  0.00           C  
ATOM    277  C6    A A   9      -2.078  -4.303  26.182  1.00  0.00           C  
ATOM    278  N6    A A   9      -1.979  -2.984  26.032  1.00  0.00           N  
ATOM    279  N1    A A   9      -0.922  -4.984  26.276  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.974  -6.306  26.409  1.00  0.00           C  
ATOM    281  N3    A A   9      -2.051  -7.088  26.465  1.00  0.00           N  
ATOM    282  C4    A A   9      -3.202  -6.366  26.369  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.760  -8.970  25.675  1.00  0.00           H  
ATOM    284 H5''   A A   9      -9.098  -9.143  27.405  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.929 -10.125  26.905  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.713  -7.481  28.405  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -7.829  -9.105  29.528  1.00  0.00           H  
ATOM    288  H2'   A A   9      -4.396  -7.988  28.662  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -4.983 -10.340  28.974  1.00  0.00           H  
ATOM    290  H1'   A A   9      -4.102  -8.895  26.055  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.374  -5.797  26.363  1.00  0.00           H  
ATOM    292  H61   A A   9      -1.060  -2.579  25.958  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.817  -2.438  25.899  1.00  0.00           H  
ATOM    294  H2    A A   9      -0.021  -6.810  26.475  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       6.131  -6.629  22.800  1.00  0.00           O  
ATOM    297  C5'   G B   1       6.121  -7.993  23.170  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.694  -8.546  23.246  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.884  -7.796  24.140  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.939  -8.540  21.918  1.00  0.00           C  
ATOM    301  O3'   G B   1       4.351  -9.578  21.043  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.516  -8.738  22.435  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.275 -10.096  22.763  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.526  -7.905  23.719  1.00  0.00           C  
ATOM    305  N9    G B   1       1.939  -6.566  23.479  1.00  0.00           N  
ATOM    306  C8    G B   1       2.557  -5.341  23.418  1.00  0.00           C  
ATOM    307  N7    G B   1       1.745  -4.340  23.228  1.00  0.00           N  
ATOM    308  C5    G B   1       0.488  -4.938  23.139  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.811  -4.364  22.944  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.118  -3.181  22.820  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.824  -5.318  22.917  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.614  -6.669  23.069  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.680  -7.456  23.019  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.407  -7.219  23.266  1.00  0.00           N  
ATOM    315  C4    G B   1       0.604  -6.303  23.289  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.596  -8.099  24.146  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.689  -8.567  22.438  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.744  -9.577  23.603  1.00  0.00           H  
ATOM    319  H3'   G B   1       4.033  -7.559  21.448  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.778  -8.383  21.717  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.558 -10.623  22.010  1.00  0.00           H  
ATOM    322  H1'   G B   1       1.936  -8.415  24.482  1.00  0.00           H  
ATOM    323  H8    G B   1       3.623  -5.212  23.528  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.772  -4.966  22.812  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.597  -7.061  22.833  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.553  -8.446  23.143  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.608  -6.143  23.442  1.00  0.00           H  
ATOM    328  P     G B   2       4.112  -9.485  19.449  1.00  0.00           P  
ATOM    329  OP1   G B   2       4.707 -10.695  18.838  1.00  0.00           O  
ATOM    330  OP2   G B   2       4.544  -8.144  19.001  1.00  0.00           O  
ATOM    331  O5'   G B   2       2.509  -9.574  19.302  1.00  0.00           O  
ATOM    332  C5'   G B   2       1.822 -10.805  19.411  1.00  0.00           C  
ATOM    333  C4'   G B   2       0.305 -10.589  19.433  1.00  0.00           C  
ATOM    334  O4'   G B   2      -0.075  -9.656  20.437  1.00  0.00           O  
ATOM    335  C3'   G B   2      -0.281 -10.064  18.122  1.00  0.00           C  
ATOM    336  O3'   G B   2      -0.483 -11.084  17.155  1.00  0.00           O  
ATOM    337  C2'   G B   2      -1.610  -9.515  18.634  1.00  0.00           C  
ATOM    338  O2'   G B   2      -2.543 -10.559  18.860  1.00  0.00           O  
ATOM    339  C1'   G B   2      -1.200  -8.915  19.977  1.00  0.00           C  
ATOM    340  N9    G B   2      -0.882  -7.478  19.816  1.00  0.00           N  
ATOM    341  C8    G B   2       0.333  -6.840  19.775  1.00  0.00           C  
ATOM    342  N7    G B   2       0.248  -5.540  19.695  1.00  0.00           N  
ATOM    343  C5    G B   2      -1.124  -5.293  19.649  1.00  0.00           C  
ATOM    344  C6    G B   2      -1.858  -4.062  19.571  1.00  0.00           C  
ATOM    345  O6    G B   2      -1.431  -2.910  19.540  1.00  0.00           O  
ATOM    346  N1    G B   2      -3.234  -4.255  19.531  1.00  0.00           N  
ATOM    347  C2    G B   2      -3.839  -5.490  19.549  1.00  0.00           C  
ATOM    348  N2    G B   2      -5.160  -5.518  19.431  1.00  0.00           N  
ATOM    349  N3    G B   2      -3.170  -6.645  19.646  1.00  0.00           N  
ATOM    350  C4    G B   2      -1.817  -6.481  19.695  1.00  0.00           C  
ATOM    351  H5'   G B   2       2.116 -11.306  20.332  1.00  0.00           H  
ATOM    352 H5''   G B   2       2.083 -11.445  18.566  1.00  0.00           H  
ATOM    353  H4'   G B   2      -0.173 -11.544  19.656  1.00  0.00           H  
ATOM    354  H3'   G B   2       0.342  -9.257  17.735  1.00  0.00           H  
ATOM    355  H2'   G B   2      -2.024  -8.769  17.956  1.00  0.00           H  
ATOM    356 HO2'   G B   2      -2.452 -11.174  18.125  1.00  0.00           H  
ATOM    357  H1'   G B   2      -2.024  -9.012  20.684  1.00  0.00           H  
ATOM    358  H8    G B   2       1.278  -7.362  19.818  1.00  0.00           H  
ATOM    359  H1    G B   2      -3.815  -3.423  19.513  1.00  0.00           H  
ATOM    360  H21   G B   2      -5.689  -4.656  19.336  1.00  0.00           H  
ATOM    361  H22   G B   2      -5.621  -6.413  19.468  1.00  0.00           H  
HETATM  362  P    IC B   3      -0.625 -10.743  15.583  1.00  0.00           P  
HETATM  363  OP1  IC B   3      -0.861 -12.018  14.872  1.00  0.00           O  
HETATM  364  OP2  IC B   3       0.515  -9.885  15.200  1.00  0.00           O  
HETATM  365  O5'  IC B   3      -1.970  -9.853  15.491  1.00  0.00           O  
HETATM  366  O3'  IC B   3      -4.969  -9.329  13.131  1.00  0.00           O  
HETATM  367  C1'  IC B   3      -4.708  -7.140  16.058  1.00  0.00           C  
HETATM  368  C2'  IC B   3      -5.173  -7.353  14.615  1.00  0.00           C  
HETATM  369  C3'  IC B   3      -4.372  -8.580  14.180  1.00  0.00           C  
HETATM  370  C4'  IC B   3      -4.346  -9.354  15.493  1.00  0.00           C  
HETATM  371  C5'  IC B   3      -3.261 -10.435  15.538  1.00  0.00           C  
HETATM  372  O4'  IC B   3      -4.166  -8.377  16.510  1.00  0.00           O  
HETATM  373  O2'  IC B   3      -6.572  -7.570  14.636  1.00  0.00           O  
HETATM  374  N2   IC B   3      -5.471  -4.364  16.152  1.00  0.00           N  
HETATM  375  C4   IC B   3      -1.975  -3.812  16.238  1.00  0.00           C  
HETATM  376  N3   IC B   3      -3.330  -3.657  16.243  1.00  0.00           N  
HETATM  377  C2   IC B   3      -4.177  -4.689  16.172  1.00  0.00           C  
HETATM  378  O4   IC B   3      -1.235  -2.838  16.316  1.00  0.00           O  
HETATM  379  N1   IC B   3      -3.730  -6.014  16.119  1.00  0.00           N  
HETATM  380  C6   IC B   3      -2.376  -6.238  16.097  1.00  0.00           C  
HETATM  381  C5   IC B   3      -1.519  -5.190  16.157  1.00  0.00           C  
HETATM  382  H1'  IC B   3      -5.569  -6.899  16.682  1.00  0.00           H  
HETATM  383  H2'  IC B   3      -4.939  -6.496  13.989  1.00  0.00           H  
HETATM  384  H3'  IC B   3      -3.354  -8.283  13.921  1.00  0.00           H  
HETATM  385  H4'  IC B   3      -5.320  -9.825  15.627  1.00  0.00           H  
HETATM  386  H5'  IC B   3      -3.374 -11.014  16.452  1.00  0.00           H  
HETATM  387 H5''  IC B   3      -3.389 -11.105  14.685  1.00  0.00           H  
HETATM  388 HO2'  IC B   3      -6.902  -7.423  13.742  1.00  0.00           H  
HETATM  389  H21  IC B   3      -6.188  -5.065  16.061  1.00  0.00           H  
HETATM  390  H22  IC B   3      -5.715  -3.380  16.220  1.00  0.00           H  
HETATM  391  H6   IC B   3      -1.988  -7.246  16.031  1.00  0.00           H  
HETATM  392  H5   IC B   3      -0.455  -5.369  16.145  1.00  0.00           H  
ATOM    393  P     G B   4      -4.791  -8.917  11.582  1.00  0.00           P  
ATOM    394  OP1   G B   4      -5.317 -10.026  10.754  1.00  0.00           O  
ATOM    395  OP2   G B   4      -3.405  -8.443  11.384  1.00  0.00           O  
ATOM    396  O5'   G B   4      -5.773  -7.652  11.417  1.00  0.00           O  
ATOM    397  C5'   G B   4      -7.166  -7.811  11.235  1.00  0.00           C  
ATOM    398  C4'   G B   4      -7.871  -6.457  11.344  1.00  0.00           C  
ATOM    399  O4'   G B   4      -7.550  -5.828  12.581  1.00  0.00           O  
ATOM    400  C3'   G B   4      -7.516  -5.445  10.251  1.00  0.00           C  
ATOM    401  O3'   G B   4      -8.211  -5.638   9.029  1.00  0.00           O  
ATOM    402  C2'   G B   4      -7.951  -4.161  10.956  1.00  0.00           C  
ATOM    403  O2'   G B   4      -9.360  -4.008  10.944  1.00  0.00           O  
ATOM    404  C1'   G B   4      -7.485  -4.421  12.384  1.00  0.00           C  
ATOM    405  N9    G B   4      -6.109  -3.895  12.567  1.00  0.00           N  
ATOM    406  C8    G B   4      -4.896  -4.509  12.375  1.00  0.00           C  
ATOM    407  N7    G B   4      -3.867  -3.760  12.658  1.00  0.00           N  
ATOM    408  C5    G B   4      -4.430  -2.538  13.016  1.00  0.00           C  
ATOM    409  C6    G B   4      -3.817  -1.299  13.398  1.00  0.00           C  
ATOM    410  O6    G B   4      -2.626  -1.036  13.538  1.00  0.00           O  
ATOM    411  N1    G B   4      -4.742  -0.287  13.619  1.00  0.00           N  
ATOM    412  C2    G B   4      -6.104  -0.449  13.510  1.00  0.00           C  
ATOM    413  N2    G B   4      -6.857   0.611  13.776  1.00  0.00           N  
ATOM    414  N3    G B   4      -6.694  -1.602  13.164  1.00  0.00           N  
ATOM    415  C4    G B   4      -5.803  -2.608  12.933  1.00  0.00           C  
ATOM    416  H5'   G B   4      -7.559  -8.476  12.005  1.00  0.00           H  
ATOM    417 H5''   G B   4      -7.362  -8.248  10.255  1.00  0.00           H  
ATOM    418  H4'   G B   4      -8.949  -6.624  11.311  1.00  0.00           H  
ATOM    419  H3'   G B   4      -6.435  -5.440  10.095  1.00  0.00           H  
ATOM    420  H2'   G B   4      -7.468  -3.287  10.528  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -9.643  -4.076  10.028  1.00  0.00           H  
ATOM    422  H1'   G B   4      -8.151  -3.915  13.084  1.00  0.00           H  
ATOM    423  H8    G B   4      -4.790  -5.528  12.037  1.00  0.00           H  
ATOM    424  H1    G B   4      -4.366   0.613  13.882  1.00  0.00           H  
ATOM    425  H21   G B   4      -6.437   1.470  14.085  1.00  0.00           H  
ATOM    426  H22   G B   4      -7.858   0.503  13.732  1.00  0.00           H  
ATOM    427  P     A B   5      -7.716  -4.946   7.651  1.00  0.00           P  
ATOM    428  OP1   A B   5      -8.625  -5.394   6.573  1.00  0.00           O  
ATOM    429  OP2   A B   5      -6.261  -5.168   7.526  1.00  0.00           O  
ATOM    430  O5'   A B   5      -7.956  -3.366   7.890  1.00  0.00           O  
ATOM    431  C5'   A B   5      -9.239  -2.781   7.765  1.00  0.00           C  
ATOM    432  C4'   A B   5      -9.252  -1.347   8.307  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.693  -1.282   9.614  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.483  -0.321   7.471  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.202   0.155   6.343  1.00  0.00           O  
ATOM    436  C2'   A B   5      -8.319   0.775   8.522  1.00  0.00           C  
ATOM    437  O2'   A B   5      -9.523   1.496   8.721  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.021  -0.040   9.776  1.00  0.00           C  
ATOM    439  N9    A B   5      -6.554  -0.208   9.919  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.751  -1.285   9.630  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.483  -1.084   9.861  1.00  0.00           N  
ATOM    442  C5    A B   5      -4.434   0.237  10.307  1.00  0.00           C  
ATOM    443  C6    A B   5      -3.388   1.103  10.707  1.00  0.00           C  
ATOM    444  N6    A B   5      -2.108   0.742  10.766  1.00  0.00           N  
ATOM    445  N1    A B   5      -3.680   2.370  11.056  1.00  0.00           N  
ATOM    446  C2    A B   5      -4.952   2.756  11.037  1.00  0.00           C  
ATOM    447  N3    A B   5      -6.026   2.047  10.705  1.00  0.00           N  
ATOM    448  C4    A B   5      -5.694   0.777  10.339  1.00  0.00           C  
ATOM    449  H5'   A B   5      -9.961  -3.371   8.329  1.00  0.00           H  
ATOM    450 H5''   A B   5      -9.539  -2.776   6.715  1.00  0.00           H  
ATOM    451  H4'   A B   5     -10.290  -1.017   8.363  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.512  -0.731   7.187  1.00  0.00           H  
ATOM    453  H2'   A B   5      -7.505   1.453   8.269  1.00  0.00           H  
ATOM    454 HO2'   A B   5      -9.898   1.660   7.850  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.400   0.485  10.653  1.00  0.00           H  
ATOM    456  H8    A B   5      -6.128  -2.221   9.243  1.00  0.00           H  
ATOM    457  H61   A B   5      -1.412   1.410  11.080  1.00  0.00           H  
ATOM    458  H62   A B   5      -1.854  -0.208  10.546  1.00  0.00           H  
ATOM    459  H2    A B   5      -5.140   3.777  11.332  1.00  0.00           H  
HETATM  460  P    IG B   6      -8.455   0.880   5.104  1.00  0.00           P  
HETATM  461  OP1  IG B   6      -9.491   1.260   4.121  1.00  0.00           O  
HETATM  462  OP2  IG B   6      -7.326   0.022   4.691  1.00  0.00           O  
HETATM  463  O5'  IG B   6      -7.839   2.233   5.734  1.00  0.00           O  
HETATM  464  O3'  IG B   6      -7.407   6.166   5.086  1.00  0.00           O  
HETATM  465  C1'  IG B   6      -5.841   4.550   7.944  1.00  0.00           C  
HETATM  466  C2'  IG B   6      -5.850   5.674   6.909  1.00  0.00           C  
HETATM  467  C3'  IG B   6      -6.811   5.129   5.853  1.00  0.00           C  
HETATM  468  C4'  IG B   6      -7.832   4.435   6.752  1.00  0.00           C  
HETATM  469  C5'  IG B   6      -8.649   3.355   6.034  1.00  0.00           C  
HETATM  470  O4'  IG B   6      -7.111   3.911   7.862  1.00  0.00           O  
HETATM  471  O2'  IG B   6      -6.368   6.843   7.519  1.00  0.00           O  
HETATM  472  N6   IG B   6      -0.543   1.607   7.798  1.00  0.00           N  
HETATM  473  O2   IG B   6      -0.855   6.045   8.803  1.00  0.00           O  
HETATM  474  C6   IG B   6      -1.356   2.659   7.931  1.00  0.00           C  
HETATM  475  C5   IG B   6      -2.750   2.637   7.692  1.00  0.00           C  
HETATM  476  N7   IG B   6      -3.646   1.660   7.267  1.00  0.00           N  
HETATM  477  C8   IG B   6      -4.798   2.277   7.276  1.00  0.00           C  
HETATM  478  N9   IG B   6      -4.739   3.587   7.693  1.00  0.00           N  
HETATM  479  C4   IG B   6      -3.403   3.823   7.923  1.00  0.00           C  
HETATM  480  N3   IG B   6      -2.809   4.984   8.318  1.00  0.00           N  
HETATM  481  C2   IG B   6      -1.456   5.020   8.502  1.00  0.00           C  
HETATM  482  N1   IG B   6      -0.754   3.836   8.329  1.00  0.00           N  
HETATM  483  H1'  IG B   6      -5.707   4.976   8.939  1.00  0.00           H  
HETATM  484  H2'  IG B   6      -4.861   5.866   6.498  1.00  0.00           H  
HETATM  485  H3'  IG B   6      -6.311   4.389   5.226  1.00  0.00           H  
HETATM  486  H4'  IG B   6      -8.520   5.194   7.126  1.00  0.00           H  
HETATM  487  H5'  IG B   6      -9.474   3.053   6.674  1.00  0.00           H  
HETATM  488 H5''  IG B   6      -9.059   3.768   5.111  1.00  0.00           H  
HETATM  489 HO2'  IG B   6      -6.771   7.369   6.821  1.00  0.00           H  
HETATM  490  H61  IG B   6       0.450   1.690   8.011  1.00  0.00           H  
HETATM  491  H62  IG B   6      -0.927   0.717   7.515  1.00  0.00           H  
HETATM  492  H8   IG B   6      -5.717   1.787   6.994  1.00  0.00           H  
HETATM  493  H1   IG B   6       0.245   3.875   8.489  1.00  0.00           H  
ATOM    494  P     C B   7      -6.745   6.702   3.717  1.00  0.00           P  
ATOM    495  OP1   C B   7      -7.655   7.715   3.142  1.00  0.00           O  
ATOM    496  OP2   C B   7      -6.343   5.527   2.915  1.00  0.00           O  
ATOM    497  O5'   C B   7      -5.404   7.443   4.206  1.00  0.00           O  
ATOM    498  C5'   C B   7      -5.419   8.716   4.824  1.00  0.00           C  
ATOM    499  C4'   C B   7      -4.006   9.086   5.292  1.00  0.00           C  
ATOM    500  O4'   C B   7      -3.449   8.088   6.139  1.00  0.00           O  
ATOM    501  C3'   C B   7      -3.019   9.271   4.142  1.00  0.00           C  
ATOM    502  O3'   C B   7      -3.130  10.557   3.548  1.00  0.00           O  
ATOM    503  C2'   C B   7      -1.698   9.088   4.886  1.00  0.00           C  
ATOM    504  O2'   C B   7      -1.341  10.273   5.572  1.00  0.00           O  
ATOM    505  C1'   C B   7      -2.044   8.000   5.907  1.00  0.00           C  
ATOM    506  N1    C B   7      -1.629   6.645   5.429  1.00  0.00           N  
ATOM    507  C2    C B   7      -0.289   6.265   5.600  1.00  0.00           C  
ATOM    508  O2    C B   7       0.556   7.068   5.989  1.00  0.00           O  
ATOM    509  N3    C B   7       0.085   4.984   5.325  1.00  0.00           N  
ATOM    510  C4    C B   7      -0.809   4.104   4.866  1.00  0.00           C  
ATOM    511  N4    C B   7      -0.409   2.859   4.651  1.00  0.00           N  
ATOM    512  C5    C B   7      -2.167   4.475   4.607  1.00  0.00           C  
ATOM    513  C6    C B   7      -2.529   5.749   4.896  1.00  0.00           C  
ATOM    514  H5'   C B   7      -6.090   8.708   5.681  1.00  0.00           H  
ATOM    515 H5''   C B   7      -5.771   9.463   4.111  1.00  0.00           H  
ATOM    516  H4'   C B   7      -4.055  10.022   5.851  1.00  0.00           H  
ATOM    517  H3'   C B   7      -3.152   8.473   3.410  1.00  0.00           H  
ATOM    518  H2'   C B   7      -0.897   8.784   4.217  1.00  0.00           H  
ATOM    519 HO2'   C B   7      -1.553  11.005   4.986  1.00  0.00           H  
ATOM    520  H1'   C B   7      -1.518   8.212   6.841  1.00  0.00           H  
ATOM    521  H41   C B   7       0.553   2.611   4.860  1.00  0.00           H  
ATOM    522  H42   C B   7      -1.064   2.165   4.332  1.00  0.00           H  
ATOM    523  H5    C B   7      -2.901   3.788   4.212  1.00  0.00           H  
ATOM    524  H6    C B   7      -3.549   6.051   4.717  1.00  0.00           H  
ATOM    525  P     C B   8      -2.689  10.831   2.020  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.968  12.251   1.716  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.268   9.766   1.176  1.00  0.00           O  
ATOM    528  O5'   C B   8      -1.092  10.623   2.052  1.00  0.00           O  
ATOM    529  C5'   C B   8      -0.207  11.627   2.514  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.228  11.087   2.547  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.324   9.937   3.379  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.757  10.647   1.183  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.153  11.728   0.354  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.916   9.752   1.624  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.064  10.472   2.044  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.316   9.063   2.852  1.00  0.00           C  
ATOM    537  N1    C B   8       1.773   7.721   2.490  1.00  0.00           N  
ATOM    538  C2    C B   8       2.673   6.650   2.430  1.00  0.00           C  
ATOM    539  O2    C B   8       3.884   6.826   2.564  1.00  0.00           O  
ATOM    540  N3    C B   8       2.203   5.394   2.197  1.00  0.00           N  
ATOM    541  C4    C B   8       0.904   5.196   1.963  1.00  0.00           C  
ATOM    542  N4    C B   8       0.500   3.956   1.732  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.035   6.278   1.940  1.00  0.00           C  
ATOM    544  C6    C B   8       0.443   7.520   2.201  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.496  11.944   3.515  1.00  0.00           H  
ATOM    546 H5''   C B   8      -0.253  12.486   1.843  1.00  0.00           H  
ATOM    547  H4'   C B   8       1.889  11.860   2.938  1.00  0.00           H  
ATOM    548  H3'   C B   8       0.998  10.042   0.685  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.185   9.042   0.845  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.796   9.855   2.123  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.095   8.929   3.605  1.00  0.00           H  
ATOM    552  H41   C B   8       1.191   3.216   1.807  1.00  0.00           H  
ATOM    553  H42   C B   8      -0.475   3.757   1.591  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.085   6.144   1.726  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.238   8.358   2.179  1.00  0.00           H  
ATOM    556  P     A B   9       2.306  11.553  -1.244  1.00  0.00           P  
ATOM    557  OP1   A B   9       2.740  12.847  -1.815  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.085  10.897  -1.759  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.518  10.505  -1.412  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.865  10.889  -1.217  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.792   9.695  -1.456  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.568   8.649  -0.519  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.619   9.054  -2.834  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.248   9.773  -3.881  1.00  0.00           O  
ATOM    565  C2'   A B   9       6.267   7.695  -2.590  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.680   7.783  -2.643  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.819   7.400  -1.155  1.00  0.00           C  
ATOM    568  N9    A B   9       4.592   6.568  -1.155  1.00  0.00           N  
ATOM    569  C8    A B   9       3.274   6.951  -1.064  1.00  0.00           C  
ATOM    570  N7    A B   9       2.429   5.956  -1.050  1.00  0.00           N  
ATOM    571  C5    A B   9       3.244   4.831  -1.163  1.00  0.00           C  
ATOM    572  C6    A B   9       2.996   3.437  -1.213  1.00  0.00           C  
ATOM    573  N6    A B   9       1.787   2.892  -1.098  1.00  0.00           N  
ATOM    574  N1    A B   9       4.025   2.588  -1.380  1.00  0.00           N  
ATOM    575  C2    A B   9       5.252   3.090  -1.481  1.00  0.00           C  
ATOM    576  N3    A B   9       5.628   4.367  -1.433  1.00  0.00           N  
ATOM    577  C4    A B   9       4.562   5.199  -1.264  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.004  11.263  -0.203  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.119  11.683  -1.920  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.825  10.027  -1.353  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.560   8.911  -3.057  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.747  10.581  -4.033  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.905   6.948  -3.298  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.897   8.354  -3.387  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.610   6.861  -0.631  1.00  0.00           H  
ATOM    586  H8    A B   9       2.960   7.983  -1.006  1.00  0.00           H  
ATOM    587  H61   A B   9       1.713   1.888  -1.107  1.00  0.00           H  
ATOM    588  H62   A B   9       0.992   3.486  -0.921  1.00  0.00           H  
ATOM    589  H2    A B   9       6.047   2.369  -1.609  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  O5'   G A   1       8.378  -2.624   3.100  1.00  0.00           O  
ATOM      2  C5'   G A   1       9.422  -2.578   2.145  1.00  0.00           C  
ATOM      3  C4'   G A   1       9.681  -1.163   1.601  1.00  0.00           C  
ATOM      4  O4'   G A   1       8.798  -0.784   0.554  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.577  -0.056   2.649  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.727   0.000   3.467  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.391   1.170   1.773  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.615   1.584   1.190  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.444   0.591   0.712  1.00  0.00           C  
ATOM     10  N9    G A   1       7.015   0.657   1.120  1.00  0.00           N  
ATOM     11  C8    G A   1       6.116  -0.377   1.230  1.00  0.00           C  
ATOM     12  N7    G A   1       4.898  -0.005   1.499  1.00  0.00           N  
ATOM     13  C5    G A   1       4.987   1.381   1.604  1.00  0.00           C  
ATOM     14  C6    G A   1       3.977   2.359   1.879  1.00  0.00           C  
ATOM     15  O6    G A   1       2.775   2.189   2.063  1.00  0.00           O  
ATOM     16  N1    G A   1       4.478   3.656   1.920  1.00  0.00           N  
ATOM     17  C2    G A   1       5.797   3.978   1.707  1.00  0.00           C  
ATOM     18  N2    G A   1       6.125   5.260   1.809  1.00  0.00           N  
ATOM     19  N3    G A   1       6.748   3.078   1.417  1.00  0.00           N  
ATOM     20  C4    G A   1       6.285   1.794   1.386  1.00  0.00           C  
ATOM     21  H5'   G A   1       9.186  -3.243   1.314  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.334  -2.936   2.625  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.691  -1.143   1.189  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.667  -0.170   3.242  1.00  0.00           H  
ATOM     25  H2'   G A   1       8.942   1.988   2.336  1.00  0.00           H  
ATOM     26 HO2'   G A   1      11.275   1.582   1.891  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.571   1.128  -0.227  1.00  0.00           H  
ATOM     28  H8    G A   1       6.388  -1.413   1.088  1.00  0.00           H  
ATOM     29  H1    G A   1       3.804   4.391   2.106  1.00  0.00           H  
ATOM     30  H21   G A   1       5.421   5.945   2.070  1.00  0.00           H  
ATOM     31  H22   G A   1       7.084   5.526   1.657  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.700  -2.207   3.921  1.00  0.00           H  
ATOM     33  P     G A   2      10.615  -0.299   5.041  1.00  0.00           P  
ATOM     34  OP1   G A   2      11.980  -0.501   5.573  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.573  -1.337   5.231  1.00  0.00           O  
ATOM     36  O5'   G A   2      10.057   1.127   5.536  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.897   2.268   5.497  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.103   3.576   5.502  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.147   3.621   4.449  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.341   3.853   6.796  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.168   4.385   7.818  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.342   4.890   6.288  1.00  0.00           C  
ATOM     43  O2'   G A   2       8.947   6.165   6.154  1.00  0.00           O  
ATOM     44  C1'   G A   2       8.008   4.347   4.899  1.00  0.00           C  
ATOM     45  N9    G A   2       6.803   3.490   4.968  1.00  0.00           N  
ATOM     46  C8    G A   2       6.686   2.124   4.893  1.00  0.00           C  
ATOM     47  N7    G A   2       5.457   1.694   4.986  1.00  0.00           N  
ATOM     48  C5    G A   2       4.699   2.855   5.150  1.00  0.00           C  
ATOM     49  C6    G A   2       3.284   3.049   5.301  1.00  0.00           C  
ATOM     50  O6    G A   2       2.388   2.209   5.314  1.00  0.00           O  
ATOM     51  N1    G A   2       2.934   4.387   5.449  1.00  0.00           N  
ATOM     52  C2    G A   2       3.840   5.422   5.463  1.00  0.00           C  
ATOM     53  N2    G A   2       3.364   6.643   5.676  1.00  0.00           N  
ATOM     54  N3    G A   2       5.159   5.260   5.304  1.00  0.00           N  
ATOM     55  C4    G A   2       5.525   3.955   5.151  1.00  0.00           C  
ATOM     56  H5'   G A   2      11.491   2.247   4.583  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.575   2.249   6.351  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.807   4.396   5.351  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.821   2.949   7.120  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.466   4.951   6.934  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.513   6.285   6.924  1.00  0.00           H  
ATOM     62  H1'   G A   2       7.804   5.179   4.224  1.00  0.00           H  
ATOM     63  H8    G A   2       7.532   1.466   4.763  1.00  0.00           H  
ATOM     64  H1    G A   2       1.945   4.599   5.531  1.00  0.00           H  
ATOM     65  H21   G A   2       2.370   6.795   5.820  1.00  0.00           H  
ATOM     66  H22   G A   2       4.015   7.410   5.672  1.00  0.00           H  
HETATM   67  P    IC A   3       9.745   4.314   9.374  1.00  0.00           P  
HETATM   68  OP1  IC A   3      10.823   4.951  10.160  1.00  0.00           O  
HETATM   69  OP2  IC A   3       9.337   2.925   9.670  1.00  0.00           O  
HETATM   70  O5'  IC A   3       8.431   5.248   9.459  1.00  0.00           O  
HETATM   71  O3'  IC A   3       6.864   7.833  11.914  1.00  0.00           O  
HETATM   72  C1'  IC A   3       4.926   6.814   8.985  1.00  0.00           C  
HETATM   73  C2'  IC A   3       4.953   7.266  10.447  1.00  0.00           C  
HETATM   74  C3'  IC A   3       6.400   6.999  10.863  1.00  0.00           C  
HETATM   75  C4'  IC A   3       7.121   7.290   9.551  1.00  0.00           C  
HETATM   76  C5'  IC A   3       8.517   6.662   9.491  1.00  0.00           C  
HETATM   77  O4'  IC A   3       6.270   6.815   8.516  1.00  0.00           O  
HETATM   78  O2'  IC A   3       4.596   8.635  10.487  1.00  0.00           O  
HETATM   79  N2   IC A   3       2.072   6.481   8.970  1.00  0.00           N  
HETATM   80  C4   IC A   3       2.867   3.043   8.666  1.00  0.00           C  
HETATM   81  N3   IC A   3       2.214   4.237   8.749  1.00  0.00           N  
HETATM   82  C2   IC A   3       2.855   5.405   8.863  1.00  0.00           C  
HETATM   83  O4   IC A   3       2.239   1.995   8.562  1.00  0.00           O  
HETATM   84  N1   IC A   3       4.252   5.488   8.872  1.00  0.00           N  
HETATM   85  C6   IC A   3       4.969   4.319   8.803  1.00  0.00           C  
HETATM   86  C5   IC A   3       4.317   3.135   8.699  1.00  0.00           C  
HETATM   87  H1'  IC A   3       4.366   7.543   8.398  1.00  0.00           H  
HETATM   88  H2'  IC A   3       4.266   6.685  11.057  1.00  0.00           H  
HETATM   89  H3'  IC A   3       6.521   5.943  11.111  1.00  0.00           H  
HETATM   90  H4'  IC A   3       7.215   8.373   9.454  1.00  0.00           H  
HETATM   91  H5'  IC A   3       9.030   7.020   8.601  1.00  0.00           H  
HETATM   92 H5''  IC A   3       9.086   6.972  10.370  1.00  0.00           H  
HETATM   93 HO2'  IC A   3       4.406   8.862  11.405  1.00  0.00           H  
HETATM   94  H21  IC A   3       2.460   7.401   9.103  1.00  0.00           H  
HETATM   95  H22  IC A   3       1.067   6.344   8.929  1.00  0.00           H  
HETATM   96  H6   IC A   3       6.051   4.338   8.831  1.00  0.00           H  
HETATM   97  H5   IC A   3       4.883   2.218   8.639  1.00  0.00           H  
ATOM     98  P     G A   4       6.545   7.510  13.462  1.00  0.00           P  
ATOM     99  OP1   G A   4       7.397   8.387  14.294  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.588   6.045  13.648  1.00  0.00           O  
ATOM    101  O5'   G A   4       5.014   7.984  13.624  1.00  0.00           O  
ATOM    102  C5'   G A   4       4.673   9.334  13.865  1.00  0.00           C  
ATOM    103  C4'   G A   4       3.154   9.520  13.800  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.637   9.038  12.564  1.00  0.00           O  
ATOM    105  C3'   G A   4       2.371   8.799  14.902  1.00  0.00           C  
ATOM    106  O3'   G A   4       2.333   9.497  16.138  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.997   8.745  14.240  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.331   9.996  14.304  1.00  0.00           O  
ATOM    109  C1'   G A   4       1.363   8.445  12.791  1.00  0.00           C  
ATOM    110  N9    G A   4       1.374   6.979  12.568  1.00  0.00           N  
ATOM    111  C8    G A   4       2.390   6.067  12.720  1.00  0.00           C  
ATOM    112  N7    G A   4       2.056   4.839  12.441  1.00  0.00           N  
ATOM    113  C5    G A   4       0.700   4.923  12.136  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.246   3.902  11.792  1.00  0.00           C  
ATOM    115  O6    G A   4      -0.064   2.697  11.640  1.00  0.00           O  
ATOM    116  N1    G A   4      -1.534   4.397  11.628  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.873   5.724  11.753  1.00  0.00           C  
ATOM    118  N2    G A   4      -3.144   6.042  11.543  1.00  0.00           N  
ATOM    119  N3    G A   4      -0.999   6.691  12.065  1.00  0.00           N  
ATOM    120  C4    G A   4       0.271   6.227  12.241  1.00  0.00           C  
ATOM    121  H5'   G A   4       5.139   9.966  13.108  1.00  0.00           H  
ATOM    122 H5''   G A   4       5.034   9.635  14.849  1.00  0.00           H  
ATOM    123  H4'   G A   4       2.932  10.585  13.874  1.00  0.00           H  
ATOM    124  H3'   G A   4       2.765   7.789  15.029  1.00  0.00           H  
ATOM    125  H2'   G A   4       0.376   7.962  14.667  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.303  10.251  15.230  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.621   8.894  12.129  1.00  0.00           H  
ATOM    128  H8    G A   4       3.389   6.335  13.025  1.00  0.00           H  
ATOM    129  H1    G A   4      -2.247   3.719  11.393  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.806   5.338  11.266  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.405   7.012  11.602  1.00  0.00           H  
ATOM    132  P     A A   5       1.909   8.762  17.516  1.00  0.00           P  
ATOM    133  OP1   A A   5       2.032   9.750  18.609  1.00  0.00           O  
ATOM    134  OP2   A A   5       2.641   7.480  17.595  1.00  0.00           O  
ATOM    135  O5'   A A   5       0.342   8.425  17.311  1.00  0.00           O  
ATOM    136  C5'   A A   5      -0.660   9.403  17.511  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.022   8.918  16.999  1.00  0.00           C  
ATOM    138  O4'   A A   5      -1.934   8.395  15.677  1.00  0.00           O  
ATOM    139  C3'   A A   5      -2.681   7.828  17.846  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.357   8.326  18.990  1.00  0.00           O  
ATOM    141  C2'   A A   5      -3.667   7.275  16.820  1.00  0.00           C  
ATOM    142  O2'   A A   5      -4.790   8.127  16.660  1.00  0.00           O  
ATOM    143  C1'   A A   5      -2.840   7.308  15.540  1.00  0.00           C  
ATOM    144  N9    A A   5      -2.153   6.007  15.359  1.00  0.00           N  
ATOM    145  C8    A A   5      -0.848   5.647  15.607  1.00  0.00           C  
ATOM    146  N7    A A   5      -0.584   4.393  15.358  1.00  0.00           N  
ATOM    147  C5    A A   5      -1.811   3.870  14.950  1.00  0.00           C  
ATOM    148  C6    A A   5      -2.253   2.583  14.561  1.00  0.00           C  
ATOM    149  N6    A A   5      -1.456   1.521  14.470  1.00  0.00           N  
ATOM    150  N1    A A   5      -3.552   2.397  14.258  1.00  0.00           N  
ATOM    151  C2    A A   5      -4.371   3.442  14.309  1.00  0.00           C  
ATOM    152  N3    A A   5      -4.088   4.699  14.634  1.00  0.00           N  
ATOM    153  C4    A A   5      -2.772   4.850  14.954  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.390  10.309  16.971  1.00  0.00           H  
ATOM    155 H5''   A A   5      -0.735   9.642  18.573  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.699   9.774  16.980  1.00  0.00           H  
ATOM    157  H3'   A A   5      -1.940   7.071  18.111  1.00  0.00           H  
ATOM    158  H2'   A A   5      -3.989   6.268  17.076  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.057   8.405  17.542  1.00  0.00           H  
ATOM    160  H1'   A A   5      -3.499   7.475  14.687  1.00  0.00           H  
ATOM    161  H8    A A   5      -0.101   6.334  15.974  1.00  0.00           H  
ATOM    162  H61   A A   5      -1.837   0.631  14.167  1.00  0.00           H  
ATOM    163  H62   A A   5      -0.472   1.627  14.658  1.00  0.00           H  
ATOM    164  H2    A A   5      -5.401   3.248  14.052  1.00  0.00           H  
HETATM  165  P    IG A   6      -3.743   7.366  20.234  1.00  0.00           P  
HETATM  166  OP1  IG A   6      -4.432   8.199  21.244  1.00  0.00           O  
HETATM  167  OP2  IG A   6      -2.538   6.599  20.609  1.00  0.00           O  
HETATM  168  O5'  IG A   6      -4.816   6.327  19.622  1.00  0.00           O  
HETATM  169  O3'  IG A   6      -8.387   4.572  20.320  1.00  0.00           O  
HETATM  170  C1'  IG A   6      -6.345   3.666  17.454  1.00  0.00           C  
HETATM  171  C2'  IG A   6      -7.375   3.274  18.511  1.00  0.00           C  
HETATM  172  C3'  IG A   6      -7.205   4.371  19.559  1.00  0.00           C  
HETATM  173  C4'  IG A   6      -6.913   5.571  18.659  1.00  0.00           C  
HETATM  174  C5'  IG A   6      -6.160   6.696  19.381  1.00  0.00           C  
HETATM  175  O4'  IG A   6      -6.199   5.079  17.531  1.00  0.00           O  
HETATM  176  O2'  IG A   6      -8.662   3.321  17.922  1.00  0.00           O  
HETATM  177  N6   IG A   6      -1.727  -0.261  17.410  1.00  0.00           N  
HETATM  178  O2   IG A   6      -6.019  -1.508  16.497  1.00  0.00           O  
HETATM  179  C6   IG A   6      -3.000   0.134  17.322  1.00  0.00           C  
HETATM  180  C5   IG A   6      -3.463   1.441  17.598  1.00  0.00           C  
HETATM  181  N7   IG A   6      -2.853   2.617  18.028  1.00  0.00           N  
HETATM  182  C8   IG A   6      -3.834   3.478  18.063  1.00  0.00           C  
HETATM  183  N9   IG A   6      -5.050   2.970  17.665  1.00  0.00           N  
HETATM  184  C4   IG A   6      -4.808   1.641  17.406  1.00  0.00           C  
HETATM  185  N3   IG A   6      -5.698   0.684  17.018  1.00  0.00           N  
HETATM  186  C2   IG A   6      -5.262  -0.591  16.797  1.00  0.00           C  
HETATM  187  N1   IG A   6      -3.902  -0.836  16.926  1.00  0.00           N  
HETATM  188  H1'  IG A   6      -6.722   3.391  16.468  1.00  0.00           H  
HETATM  189  H2'  IG A   6      -7.185   2.285  18.926  1.00  0.00           H  
HETATM  190  H3'  IG A   6      -6.338   4.166  20.191  1.00  0.00           H  
HETATM  191  H4'  IG A   6      -7.867   5.964  18.308  1.00  0.00           H  
HETATM  192  H5'  IG A   6      -6.190   7.590  18.762  1.00  0.00           H  
HETATM  193 H5''  IG A   6      -6.658   6.915  20.327  1.00  0.00           H  
HETATM  194 HO2'  IG A   6      -9.288   3.494  18.631  1.00  0.00           H  
HETATM  195  H61  IG A   6      -1.021   0.403  17.688  1.00  0.00           H  
HETATM  196  H62  IG A   6      -1.464  -1.214  17.166  1.00  0.00           H  
HETATM  197  H8   IG A   6      -3.690   4.505  18.360  1.00  0.00           H  
HETATM  198  H1   IG A   6      -3.592  -1.780  16.736  1.00  0.00           H  
ATOM    199  P     C A   7      -8.671   3.767  21.688  1.00  0.00           P  
ATOM    200  OP1   C A   7      -9.928   4.286  22.268  1.00  0.00           O  
ATOM    201  OP2   C A   7      -7.428   3.772  22.488  1.00  0.00           O  
ATOM    202  O5'   C A   7      -8.925   2.258  21.188  1.00  0.00           O  
ATOM    203  C5'   C A   7     -10.143   1.844  20.600  1.00  0.00           C  
ATOM    204  C4'   C A   7     -10.024   0.392  20.121  1.00  0.00           C  
ATOM    205  O4'   C A   7      -8.911   0.200  19.254  1.00  0.00           O  
ATOM    206  C3'   C A   7      -9.859  -0.601  21.270  1.00  0.00           C  
ATOM    207  O3'   C A   7     -11.113  -0.947  21.844  1.00  0.00           O  
ATOM    208  C2'   C A   7      -9.212  -1.775  20.538  1.00  0.00           C  
ATOM    209  O2'   C A   7     -10.192  -2.555  19.878  1.00  0.00           O  
ATOM    210  C1'   C A   7      -8.338  -1.083  19.491  1.00  0.00           C  
ATOM    211  N1    C A   7      -6.907  -1.004  19.919  1.00  0.00           N  
ATOM    212  C2    C A   7      -6.082  -2.111  19.677  1.00  0.00           C  
ATOM    213  O2    C A   7      -6.545  -3.175  19.269  1.00  0.00           O  
ATOM    214  N3    C A   7      -4.743  -2.012  19.906  1.00  0.00           N  
ATOM    215  C4    C A   7      -4.224  -0.882  20.393  1.00  0.00           C  
ATOM    216  N4    C A   7      -2.911  -0.818  20.563  1.00  0.00           N  
ATOM    217  C5    C A   7      -5.047   0.239  20.734  1.00  0.00           C  
ATOM    218  C6    C A   7      -6.376   0.131  20.488  1.00  0.00           C  
ATOM    219  H5'   C A   7     -10.383   2.483  19.752  1.00  0.00           H  
ATOM    220 H5''   C A   7     -10.947   1.918  21.333  1.00  0.00           H  
ATOM    221  H4'   C A   7     -10.930   0.127  19.574  1.00  0.00           H  
ATOM    222  H3'   C A   7      -9.170  -0.195  22.012  1.00  0.00           H  
ATOM    223  H2'   C A   7      -8.630  -2.398  21.214  1.00  0.00           H  
ATOM    224 HO2'   C A   7     -10.948  -2.603  20.472  1.00  0.00           H  
ATOM    225  H1'   C A   7      -8.383  -1.659  18.563  1.00  0.00           H  
ATOM    226  H41   C A   7      -2.344  -1.617  20.296  1.00  0.00           H  
ATOM    227  H42   C A   7      -2.484   0.027  20.904  1.00  0.00           H  
ATOM    228  H5    C A   7      -4.654   1.152  21.157  1.00  0.00           H  
ATOM    229  H6    C A   7      -7.016   0.963  20.729  1.00  0.00           H  
ATOM    230  P     C A   8     -11.241  -1.473  23.364  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.676  -1.692  23.649  1.00  0.00           O  
ATOM    232  OP2   C A   8     -10.442  -0.580  24.228  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.505  -2.904  23.319  1.00  0.00           O  
ATOM    234  C5'   C A   8     -11.155  -4.078  22.875  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.168  -5.251  22.842  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.057  -4.984  21.993  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.583  -5.598  24.213  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.446  -6.408  24.996  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.324  -6.352  23.790  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.633  -7.686  23.432  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.890  -5.593  22.538  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.819  -4.600  22.850  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.487  -5.028  22.801  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.202  -6.210  22.612  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.487  -4.124  22.989  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.774  -2.855  23.284  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.764  -2.017  23.465  1.00  0.00           N  
ATOM    248  C5    C A   8      -6.124  -2.399  23.425  1.00  0.00           C  
ATOM    249  C6    C A   8      -7.109  -3.303  23.211  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.561  -3.921  21.875  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.975  -4.318  23.553  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.685  -6.132  22.461  1.00  0.00           H  
ATOM    253  H3'   C A   8      -9.309  -4.681  24.739  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.564  -6.338  24.570  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.316  -7.983  24.042  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.501  -6.311  21.814  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.827  -2.372  23.300  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.938  -1.044  23.646  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.378  -1.383  23.693  1.00  0.00           H  
ATOM    260  H6    C A   8      -8.135  -2.990  23.318  1.00  0.00           H  
ATOM    261  P     A A   9     -10.292  -6.495  26.601  1.00  0.00           P  
ATOM    262  OP1   A A   9     -11.324  -7.422  27.112  1.00  0.00           O  
ATOM    263  OP2   A A   9     -10.206  -5.122  27.137  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.850  -7.188  26.808  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.676  -8.591  26.747  1.00  0.00           C  
ATOM    266  C4'   A A   9      -7.230  -8.962  27.083  1.00  0.00           C  
ATOM    267  O4'   A A   9      -6.315  -8.472  26.113  1.00  0.00           O  
ATOM    268  C3'   A A   9      -6.745  -8.393  28.418  1.00  0.00           C  
ATOM    269  O3'   A A   9      -7.225  -9.102  29.548  1.00  0.00           O  
ATOM    270  C2'   A A   9      -5.236  -8.525  28.243  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.802  -9.848  28.506  1.00  0.00           O  
ATOM    272  C1'   A A   9      -5.070  -8.214  26.751  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.686  -6.799  26.550  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.486  -5.691  26.407  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.829  -4.572  26.263  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.491  -4.964  26.341  1.00  0.00           C  
ATOM    277  C6    A A   9      -2.257  -4.272  26.281  1.00  0.00           C  
ATOM    278  N6    A A   9      -2.146  -2.962  26.067  1.00  0.00           N  
ATOM    279  N1    A A   9      -1.108  -4.950  26.443  1.00  0.00           N  
ATOM    280  C2    A A   9      -1.171  -6.265  26.642  1.00  0.00           C  
ATOM    281  N3    A A   9      -2.253  -7.039  26.707  1.00  0.00           N  
ATOM    282  C4    A A   9      -3.398  -6.318  26.540  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.924  -8.958  25.752  1.00  0.00           H  
ATOM    284 H5''   A A   9      -9.338  -9.069  27.471  1.00  0.00           H  
ATOM    285  H4'   A A   9      -7.144 -10.048  27.113  1.00  0.00           H  
ATOM    286  H3'   A A   9      -7.003  -7.336  28.497  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -8.162  -8.911  29.647  1.00  0.00           H  
ATOM    288  H2'   A A   9      -4.699  -7.816  28.875  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -5.292 -10.154  29.278  1.00  0.00           H  
ATOM    290  H1'   A A   9      -4.293  -8.856  26.331  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.565  -5.739  26.410  1.00  0.00           H  
ATOM    292  H61   A A   9      -1.223  -2.565  26.000  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.977  -2.421  25.880  1.00  0.00           H  
ATOM    294  H2    A A   9      -0.223  -6.768  26.763  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.399  -6.772  21.643  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.761  -7.707  22.642  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.550  -8.433  23.255  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.899  -7.686  24.273  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.459  -8.801  22.253  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.809  -9.938  21.490  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.273  -9.031  23.174  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.356 -10.291  23.818  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.490  -7.890  24.178  1.00  0.00           C  
ATOM    305  N9    G B   1       1.863  -6.613  23.746  1.00  0.00           N  
ATOM    306  C8    G B   1       2.465  -5.388  23.578  1.00  0.00           C  
ATOM    307  N7    G B   1       1.641  -4.413  23.321  1.00  0.00           N  
ATOM    308  C5    G B   1       0.393  -5.031  23.286  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.910  -4.479  23.058  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.225  -3.307  22.866  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.913  -5.442  23.078  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.694  -6.778  23.316  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.756  -7.572  23.288  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.486  -7.303  23.567  1.00  0.00           N  
ATOM    315  C4    G B   1       0.522  -6.382  23.531  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.312  -7.200  23.434  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.415  -8.451  22.187  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.911  -9.354  23.714  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.214  -7.948  21.616  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.333  -8.941  22.631  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.583 -10.938  23.143  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.080  -8.174  25.148  1.00  0.00           H  
ATOM    323  H8    G B   1       3.531  -5.238  23.671  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.861  -5.105  22.938  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.670  -7.191  23.059  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.629  -8.554  23.471  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.114  -7.271  20.853  1.00  0.00           H  
ATOM    328  P     G B   2       4.041  -9.814  19.904  1.00  0.00           P  
ATOM    329  OP1   G B   2       4.733 -11.035  19.441  1.00  0.00           O  
ATOM    330  OP2   G B   2       4.616  -8.475  19.633  1.00  0.00           O  
ATOM    331  O5'   G B   2       2.509  -9.854  19.412  1.00  0.00           O  
ATOM    332  C5'   G B   2       1.755 -11.047  19.532  1.00  0.00           C  
ATOM    333  C4'   G B   2       0.250 -10.773  19.569  1.00  0.00           C  
ATOM    334  O4'   G B   2      -0.087  -9.855  20.602  1.00  0.00           O  
ATOM    335  C3'   G B   2      -0.331 -10.200  18.279  1.00  0.00           C  
ATOM    336  O3'   G B   2      -0.553 -11.190  17.287  1.00  0.00           O  
ATOM    337  C2'   G B   2      -1.645  -9.642  18.822  1.00  0.00           C  
ATOM    338  O2'   G B   2      -2.594 -10.676  19.026  1.00  0.00           O  
ATOM    339  C1'   G B   2      -1.209  -9.089  20.179  1.00  0.00           C  
ATOM    340  N9    G B   2      -0.865  -7.656  20.052  1.00  0.00           N  
ATOM    341  C8    G B   2       0.363  -7.040  20.054  1.00  0.00           C  
ATOM    342  N7    G B   2       0.303  -5.742  19.936  1.00  0.00           N  
ATOM    343  C5    G B   2      -1.062  -5.470  19.835  1.00  0.00           C  
ATOM    344  C6    G B   2      -1.771  -4.229  19.697  1.00  0.00           C  
ATOM    345  O6    G B   2      -1.323  -3.087  19.638  1.00  0.00           O  
ATOM    346  N1    G B   2      -3.150  -4.401  19.630  1.00  0.00           N  
ATOM    347  C2    G B   2      -3.778  -5.623  19.671  1.00  0.00           C  
ATOM    348  N2    G B   2      -5.097  -5.633  19.527  1.00  0.00           N  
ATOM    349  N3    G B   2      -3.132  -6.787  19.815  1.00  0.00           N  
ATOM    350  C4    G B   2      -1.778  -6.643  19.894  1.00  0.00           C  
ATOM    351  H5'   G B   2       2.021 -11.554  20.461  1.00  0.00           H  
ATOM    352 H5''   G B   2       1.989 -11.710  18.698  1.00  0.00           H  
ATOM    353  H4'   G B   2      -0.259 -11.716  19.775  1.00  0.00           H  
ATOM    354  H3'   G B   2       0.306  -9.392  17.914  1.00  0.00           H  
ATOM    355  H2'   G B   2      -2.052  -8.871  18.168  1.00  0.00           H  
ATOM    356 HO2'   G B   2      -2.524 -11.270  18.271  1.00  0.00           H  
ATOM    357  H1'   G B   2      -2.026  -9.192  20.894  1.00  0.00           H  
ATOM    358  H8    G B   2       1.293  -7.581  20.150  1.00  0.00           H  
ATOM    359  H1    G B   2      -3.717  -3.560  19.573  1.00  0.00           H  
ATOM    360  H21   G B   2      -5.610  -4.765  19.396  1.00  0.00           H  
ATOM    361  H22   G B   2      -5.572  -6.519  19.580  1.00  0.00           H  
HETATM  362  P    IC B   3      -0.677 -10.809  15.723  1.00  0.00           P  
HETATM  363  OP1  IC B   3      -0.917 -12.063  14.978  1.00  0.00           O  
HETATM  364  OP2  IC B   3       0.474  -9.951  15.373  1.00  0.00           O  
HETATM  365  O5'  IC B   3      -2.014  -9.906  15.647  1.00  0.00           O  
HETATM  366  O3'  IC B   3      -5.002  -9.351  13.282  1.00  0.00           O  
HETATM  367  C1'  IC B   3      -4.714  -7.169  16.208  1.00  0.00           C  
HETATM  368  C2'  IC B   3      -5.185  -7.374  14.766  1.00  0.00           C  
HETATM  369  C3'  IC B   3      -4.397  -8.612  14.331  1.00  0.00           C  
HETATM  370  C4'  IC B   3      -4.383  -9.387  15.644  1.00  0.00           C  
HETATM  371  C5'  IC B   3      -3.309 -10.478  15.689  1.00  0.00           C  
HETATM  372  O4'  IC B   3      -4.193  -8.413  16.662  1.00  0.00           O  
HETATM  373  O2'  IC B   3      -6.585  -7.576  14.788  1.00  0.00           O  
HETATM  374  N2   IC B   3      -5.434  -4.384  16.257  1.00  0.00           N  
HETATM  375  C4   IC B   3      -1.930  -3.883  16.357  1.00  0.00           C  
HETATM  376  N3   IC B   3      -3.282  -3.706  16.350  1.00  0.00           N  
HETATM  377  C2   IC B   3      -4.145  -4.726  16.291  1.00  0.00           C  
HETATM  378  O4   IC B   3      -1.174  -2.919  16.416  1.00  0.00           O  
HETATM  379  N1   IC B   3      -3.718  -6.059  16.266  1.00  0.00           N  
HETATM  380  C6   IC B   3      -2.367  -6.305  16.262  1.00  0.00           C  
HETATM  381  C5   IC B   3      -1.495  -5.269  16.309  1.00  0.00           C  
HETATM  382  H1'  IC B   3      -5.570  -6.910  16.832  1.00  0.00           H  
HETATM  383  H2'  IC B   3      -4.941  -6.521  14.140  1.00  0.00           H  
HETATM  384  H3'  IC B   3      -3.376  -8.326  14.074  1.00  0.00           H  
HETATM  385  H4'  IC B   3      -5.362  -9.847  15.777  1.00  0.00           H  
HETATM  386  H5'  IC B   3      -3.428 -11.058  16.602  1.00  0.00           H  
HETATM  387 H5''  IC B   3      -3.441 -11.143  14.834  1.00  0.00           H  
HETATM  388 HO2'  IC B   3      -6.913  -7.432  13.893  1.00  0.00           H  
HETATM  389  H21  IC B   3      -6.160  -5.077  16.176  1.00  0.00           H  
HETATM  390  H22  IC B   3      -5.665  -3.396  16.307  1.00  0.00           H  
HETATM  391  H6   IC B   3      -1.995  -7.320  16.220  1.00  0.00           H  
HETATM  392  H5   IC B   3      -0.433  -5.465  16.310  1.00  0.00           H  
ATOM    393  P     G B   4      -4.820  -8.938  11.733  1.00  0.00           P  
ATOM    394  OP1   G B   4      -5.356 -10.038  10.902  1.00  0.00           O  
ATOM    395  OP2   G B   4      -3.430  -8.476  11.537  1.00  0.00           O  
ATOM    396  O5'   G B   4      -5.790  -7.663  11.572  1.00  0.00           O  
ATOM    397  C5'   G B   4      -7.185  -7.808  11.395  1.00  0.00           C  
ATOM    398  C4'   G B   4      -7.877  -6.446  11.499  1.00  0.00           C  
ATOM    399  O4'   G B   4      -7.546  -5.812  12.730  1.00  0.00           O  
ATOM    400  C3'   G B   4      -7.516  -5.445  10.398  1.00  0.00           C  
ATOM    401  O3'   G B   4      -8.213  -5.646   9.177  1.00  0.00           O  
ATOM    402  C2'   G B   4      -7.942  -4.154  11.092  1.00  0.00           C  
ATOM    403  O2'   G B   4      -9.350  -3.992  11.082  1.00  0.00           O  
ATOM    404  C1'   G B   4      -7.473  -4.407  12.521  1.00  0.00           C  
ATOM    405  N9    G B   4      -6.094  -3.889  12.694  1.00  0.00           N  
ATOM    406  C8    G B   4      -4.885  -4.518  12.520  1.00  0.00           C  
ATOM    407  N7    G B   4      -3.849  -3.770  12.777  1.00  0.00           N  
ATOM    408  C5    G B   4      -4.402  -2.533  13.099  1.00  0.00           C  
ATOM    409  C6    G B   4      -3.778  -1.288  13.442  1.00  0.00           C  
ATOM    410  O6    G B   4      -2.584  -1.030  13.570  1.00  0.00           O  
ATOM    411  N1    G B   4      -4.695  -0.263  13.637  1.00  0.00           N  
ATOM    412  C2    G B   4      -6.059  -0.418  13.537  1.00  0.00           C  
ATOM    413  N2    G B   4      -6.803   0.655  13.773  1.00  0.00           N  
ATOM    414  N3    G B   4      -6.659  -1.574  13.226  1.00  0.00           N  
ATOM    415  C4    G B   4      -5.776  -2.595  13.022  1.00  0.00           C  
ATOM    416  H5'   G B   4      -7.582  -8.465  12.169  1.00  0.00           H  
ATOM    417 H5''   G B   4      -7.389  -8.247  10.417  1.00  0.00           H  
ATOM    418  H4'   G B   4      -8.957  -6.604  11.470  1.00  0.00           H  
ATOM    419  H3'   G B   4      -6.436  -5.449  10.241  1.00  0.00           H  
ATOM    420  H2'   G B   4      -7.454  -3.285  10.656  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -9.635  -4.067  10.168  1.00  0.00           H  
ATOM    422  H1'   G B   4      -8.132  -3.889  13.219  1.00  0.00           H  
ATOM    423  H8    G B   4      -4.789  -5.547  12.210  1.00  0.00           H  
ATOM    424  H1    G B   4      -4.312   0.642  13.873  1.00  0.00           H  
ATOM    425  H21   G B   4      -6.375   1.522  14.050  1.00  0.00           H  
ATOM    426  H22   G B   4      -7.804   0.554  13.737  1.00  0.00           H  
ATOM    427  P     A B   5      -7.712  -4.974   7.792  1.00  0.00           P  
ATOM    428  OP1   A B   5      -8.624  -5.430   6.719  1.00  0.00           O  
ATOM    429  OP2   A B   5      -6.259  -5.206   7.671  1.00  0.00           O  
ATOM    430  O5'   A B   5      -7.945  -3.390   8.012  1.00  0.00           O  
ATOM    431  C5'   A B   5      -9.227  -2.802   7.886  1.00  0.00           C  
ATOM    432  C4'   A B   5      -9.228  -1.360   8.406  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.657  -1.278   9.708  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.463  -0.352   7.548  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.192   0.110   6.421  1.00  0.00           O  
ATOM    436  C2'   A B   5      -8.281   0.760   8.580  1.00  0.00           C  
ATOM    437  O2'   A B   5      -9.481   1.490   8.780  1.00  0.00           O  
ATOM    438  C1'   A B   5      -7.976  -0.037   9.843  1.00  0.00           C  
ATOM    439  N9    A B   5      -6.509  -0.211   9.975  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.716  -1.302   9.706  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.444  -1.102   9.922  1.00  0.00           N  
ATOM    442  C5    A B   5      -4.382   0.228  10.336  1.00  0.00           C  
ATOM    443  C6    A B   5      -3.328   1.096  10.709  1.00  0.00           C  
ATOM    444  N6    A B   5      -2.050   0.729  10.769  1.00  0.00           N  
ATOM    445  N1    A B   5      -3.610   2.372  11.031  1.00  0.00           N  
ATOM    446  C2    A B   5      -4.879   2.766  11.013  1.00  0.00           C  
ATOM    447  N3    A B   5      -5.960   2.057  10.706  1.00  0.00           N  
ATOM    448  C4    A B   5      -5.639   0.778  10.364  1.00  0.00           C  
ATOM    449  H5'   A B   5      -9.948  -3.381   8.463  1.00  0.00           H  
ATOM    450 H5''   A B   5      -9.532  -2.811   6.838  1.00  0.00           H  
ATOM    451  H4'   A B   5     -10.264  -1.025   8.468  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.497  -0.771   7.260  1.00  0.00           H  
ATOM    453  H2'   A B   5      -7.467   1.429   8.308  1.00  0.00           H  
ATOM    454 HO2'   A B   5      -9.862   1.645   7.910  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.344   0.503  10.716  1.00  0.00           H  
ATOM    456  H8    A B   5      -6.103  -2.244   9.348  1.00  0.00           H  
ATOM    457  H61   A B   5      -1.348   1.400  11.063  1.00  0.00           H  
ATOM    458  H62   A B   5      -1.802  -0.227  10.567  1.00  0.00           H  
ATOM    459  H2    A B   5      -5.058   3.795  11.286  1.00  0.00           H  
HETATM  460  P    IG B   6      -8.456   0.814   5.164  1.00  0.00           P  
HETATM  461  OP1  IG B   6      -9.501   1.180   4.183  1.00  0.00           O  
HETATM  462  OP2  IG B   6      -7.331  -0.052   4.752  1.00  0.00           O  
HETATM  463  O5'  IG B   6      -7.833   2.176   5.766  1.00  0.00           O  
HETATM  464  O3'  IG B   6      -7.403   6.102   5.062  1.00  0.00           O  
HETATM  465  C1'  IG B   6      -5.816   4.524   7.929  1.00  0.00           C  
HETATM  466  C2'  IG B   6      -5.834   5.636   6.882  1.00  0.00           C  
HETATM  467  C3'  IG B   6      -6.801   5.077   5.839  1.00  0.00           C  
HETATM  468  C4'  IG B   6      -7.815   4.393   6.754  1.00  0.00           C  
HETATM  469  C5'  IG B   6      -8.637   3.304   6.055  1.00  0.00           C  
HETATM  470  O4'  IG B   6      -7.084   3.883   7.862  1.00  0.00           O  
HETATM  471  O2'  IG B   6      -6.350   6.812   7.482  1.00  0.00           O  
HETATM  472  N6   IG B   6      -0.510   1.591   7.779  1.00  0.00           N  
HETATM  473  O2   IG B   6      -0.829   6.034   8.771  1.00  0.00           O  
HETATM  474  C6   IG B   6      -1.326   2.642   7.910  1.00  0.00           C  
HETATM  475  C5   IG B   6      -2.721   2.616   7.677  1.00  0.00           C  
HETATM  476  N7   IG B   6      -3.617   1.636   7.263  1.00  0.00           N  
HETATM  477  C8   IG B   6      -4.770   2.249   7.273  1.00  0.00           C  
HETATM  478  N9   IG B   6      -4.712   3.562   7.681  1.00  0.00           N  
HETATM  479  C4   IG B   6      -3.376   3.802   7.905  1.00  0.00           C  
HETATM  480  N3   IG B   6      -2.783   4.967   8.294  1.00  0.00           N  
HETATM  481  C2   IG B   6      -1.429   5.006   8.473  1.00  0.00           C  
HETATM  482  N1   IG B   6      -0.724   3.823   8.302  1.00  0.00           N  
HETATM  483  H1'  IG B   6      -5.675   4.963   8.918  1.00  0.00           H  
HETATM  484  H2'  IG B   6      -4.847   5.825   6.461  1.00  0.00           H  
HETATM  485  H3'  IG B   6      -6.305   4.330   5.217  1.00  0.00           H  
HETATM  486  H4'  IG B   6      -8.500   5.157   7.125  1.00  0.00           H  
HETATM  487  H5'  IG B   6      -9.460   3.013   6.705  1.00  0.00           H  
HETATM  488 H5''  IG B   6      -9.054   3.705   5.129  1.00  0.00           H  
HETATM  489 HO2'  IG B   6      -6.754   7.331   6.781  1.00  0.00           H  
HETATM  490  H61  IG B   6       0.483   1.680   7.985  1.00  0.00           H  
HETATM  491  H62  IG B   6      -0.894   0.700   7.503  1.00  0.00           H  
HETATM  492  H8   IG B   6      -5.690   1.755   6.999  1.00  0.00           H  
HETATM  493  H1   IG B   6       0.275   3.866   8.457  1.00  0.00           H  
ATOM    494  P     C B   7      -6.745   6.629   3.687  1.00  0.00           P  
ATOM    495  OP1   C B   7      -7.664   7.628   3.099  1.00  0.00           O  
ATOM    496  OP2   C B   7      -6.330   5.450   2.898  1.00  0.00           O  
ATOM    497  O5'   C B   7      -5.411   7.389   4.169  1.00  0.00           O  
ATOM    498  C5'   C B   7      -5.438   8.668   4.775  1.00  0.00           C  
ATOM    499  C4'   C B   7      -4.030   9.056   5.241  1.00  0.00           C  
ATOM    500  O4'   C B   7      -3.462   8.070   6.096  1.00  0.00           O  
ATOM    501  C3'   C B   7      -3.044   9.245   4.091  1.00  0.00           C  
ATOM    502  O3'   C B   7      -3.174  10.525   3.488  1.00  0.00           O  
ATOM    503  C2'   C B   7      -1.723   9.083   4.841  1.00  0.00           C  
ATOM    504  O2'   C B   7      -1.384  10.277   5.522  1.00  0.00           O  
ATOM    505  C1'   C B   7      -2.056   7.997   5.867  1.00  0.00           C  
ATOM    506  N1    C B   7      -1.625   6.643   5.398  1.00  0.00           N  
ATOM    507  C2    C B   7      -0.283   6.278   5.576  1.00  0.00           C  
ATOM    508  O2    C B   7       0.552   7.091   5.966  1.00  0.00           O  
ATOM    509  N3    C B   7       0.106   4.999   5.306  1.00  0.00           N  
ATOM    510  C4    C B   7      -0.776   4.109   4.847  1.00  0.00           C  
ATOM    511  N4    C B   7      -0.364   2.868   4.634  1.00  0.00           N  
ATOM    512  C5    C B   7      -2.139   4.466   4.582  1.00  0.00           C  
ATOM    513  C6    C B   7      -2.515   5.737   4.864  1.00  0.00           C  
ATOM    514  H5'   C B   7      -6.111   8.660   5.631  1.00  0.00           H  
ATOM    515 H5''   C B   7      -5.796   9.405   4.054  1.00  0.00           H  
ATOM    516  H4'   C B   7      -4.091   9.995   5.793  1.00  0.00           H  
ATOM    517  H3'   C B   7      -3.166   8.440   3.365  1.00  0.00           H  
ATOM    518  H2'   C B   7      -0.916   8.788   4.176  1.00  0.00           H  
ATOM    519 HO2'   C B   7      -1.607  11.003   4.931  1.00  0.00           H  
ATOM    520  H1'   C B   7      -1.533   8.221   6.800  1.00  0.00           H  
ATOM    521  H41   C B   7       0.600   2.631   4.844  1.00  0.00           H  
ATOM    522  H42   C B   7      -1.011   2.167   4.315  1.00  0.00           H  
ATOM    523  H5    C B   7      -2.863   3.770   4.186  1.00  0.00           H  
ATOM    524  H6    C B   7      -3.535   6.028   4.680  1.00  0.00           H  
ATOM    525  P     C B   8      -2.732  10.798   1.960  1.00  0.00           P  
ATOM    526  OP1   C B   8      -3.050  12.207   1.642  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.275   9.709   1.122  1.00  0.00           O  
ATOM    528  O5'   C B   8      -1.131  10.637   2.001  1.00  0.00           O  
ATOM    529  C5'   C B   8      -0.279  11.661   2.476  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.169  11.164   2.526  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.299  10.018   3.361  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.736  10.753   1.166  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.171  11.853   0.382  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.905   9.882   1.620  1.00  0.00           C  
ATOM    535  O2'   C B   8       3.995  10.682   2.041  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.317   9.169   2.838  1.00  0.00           C  
ATOM    537  N1    C B   8       1.797   7.819   2.466  1.00  0.00           N  
ATOM    538  C2    C B   8       2.707   6.754   2.419  1.00  0.00           C  
ATOM    539  O2    C B   8       3.915   6.940   2.558  1.00  0.00           O  
ATOM    540  N3    C B   8       2.249   5.492   2.196  1.00  0.00           N  
ATOM    541  C4    C B   8       0.954   5.279   1.961  1.00  0.00           C  
ATOM    542  N4    C B   8       0.562   4.032   1.743  1.00  0.00           N  
ATOM    543  C5    C B   8       0.004   6.351   1.923  1.00  0.00           C  
ATOM    544  C6    C B   8       0.469   7.599   2.172  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.589  11.969   3.475  1.00  0.00           H  
ATOM    546 H5''   C B   8      -0.341  12.522   1.808  1.00  0.00           H  
ATOM    547  H4'   C B   8       1.796  11.958   2.932  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.003  10.147   0.630  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.221   9.189   0.843  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.031  11.435   1.444  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.100   9.049   3.588  1.00  0.00           H  
ATOM    552  H41   C B   8       1.261   3.301   1.817  1.00  0.00           H  
ATOM    553  H42   C B   8      -0.412   3.822   1.605  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.043   6.204   1.708  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.220   8.427   2.140  1.00  0.00           H  
ATOM    556  P     A B   9       2.326  11.736  -1.222  1.00  0.00           P  
ATOM    557  OP1   A B   9       2.817  13.036  -1.731  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.084  11.154  -1.768  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.499  10.649  -1.420  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.866  10.988  -1.279  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.749   9.776  -1.587  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.553   8.724  -0.654  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.485   9.156  -2.960  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.058   9.881  -4.035  1.00  0.00           O  
ATOM    565  C2'   A B   9       6.131   7.786  -2.770  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.539   7.858  -2.910  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.769   7.481  -1.313  1.00  0.00           C  
ATOM    568  N9    A B   9       4.545   6.649  -1.245  1.00  0.00           N  
ATOM    569  C8    A B   9       3.235   7.034  -1.086  1.00  0.00           C  
ATOM    570  N7    A B   9       2.388   6.042  -1.048  1.00  0.00           N  
ATOM    571  C5    A B   9       3.194   4.915  -1.210  1.00  0.00           C  
ATOM    572  C6    A B   9       2.940   3.523  -1.264  1.00  0.00           C  
ATOM    573  N6    A B   9       1.735   2.979  -1.111  1.00  0.00           N  
ATOM    574  N1    A B   9       3.959   2.672  -1.479  1.00  0.00           N  
ATOM    575  C2    A B   9       5.183   3.172  -1.622  1.00  0.00           C  
ATOM    576  N3    A B   9       5.564   4.447  -1.579  1.00  0.00           N  
ATOM    577  C4    A B   9       4.508   5.280  -1.360  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.065  11.331  -0.266  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.113  11.790  -1.975  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.795  10.083  -1.538  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.414   9.027  -3.120  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.557  10.693  -4.149  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.717   7.051  -3.462  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.715   8.437  -3.660  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.590   6.940  -0.839  1.00  0.00           H  
ATOM    586  H8    A B   9       2.929   8.068  -0.999  1.00  0.00           H  
ATOM    587  H61   A B   9       1.659   1.975  -1.127  1.00  0.00           H  
ATOM    588  H62   A B   9       0.949   3.574  -0.897  1.00  0.00           H  
ATOM    589  H2    A B   9       5.970   2.451  -1.787  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  O5'   G A   1       8.384  -2.749   3.193  1.00  0.00           O  
ATOM      2  C5'   G A   1       9.452  -2.673   2.265  1.00  0.00           C  
ATOM      3  C4'   G A   1       9.700  -1.247   1.743  1.00  0.00           C  
ATOM      4  O4'   G A   1       8.809  -0.855   0.707  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.573  -0.168   2.813  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.689  -0.161   3.680  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.395   1.082   1.965  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.601   1.537   1.368  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.453   0.515   0.891  1.00  0.00           C  
ATOM     10  N9    G A   1       7.024   0.578   1.293  1.00  0.00           N  
ATOM     11  C8    G A   1       6.126  -0.455   1.410  1.00  0.00           C  
ATOM     12  N7    G A   1       4.906  -0.081   1.665  1.00  0.00           N  
ATOM     13  C5    G A   1       4.993   1.307   1.751  1.00  0.00           C  
ATOM     14  C6    G A   1       3.979   2.289   2.002  1.00  0.00           C  
ATOM     15  O6    G A   1       2.775   2.120   2.178  1.00  0.00           O  
ATOM     16  N1    G A   1       4.479   3.586   2.030  1.00  0.00           N  
ATOM     17  C2    G A   1       5.801   3.905   1.827  1.00  0.00           C  
ATOM     18  N2    G A   1       6.128   5.188   1.916  1.00  0.00           N  
ATOM     19  N3    G A   1       6.757   3.002   1.559  1.00  0.00           N  
ATOM     20  C4    G A   1       6.292   1.717   1.540  1.00  0.00           C  
ATOM     21  H5'   G A   1       9.247  -3.331   1.420  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.357  -3.020   2.764  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.711  -1.204   1.338  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.646  -0.301   3.372  1.00  0.00           H  
ATOM     25  H2'   G A   1       8.933   1.880   2.548  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.471   2.438   1.057  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.579   1.065  -0.042  1.00  0.00           H  
ATOM     28  H8    G A   1       6.401  -1.493   1.284  1.00  0.00           H  
ATOM     29  H1    G A   1       3.802   4.323   2.197  1.00  0.00           H  
ATOM     30  H21   G A   1       5.421   5.875   2.161  1.00  0.00           H  
ATOM     31  H22   G A   1       7.088   5.455   1.774  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.668  -2.323   4.024  1.00  0.00           H  
ATOM     33  P     G A   2      10.490  -0.410   5.254  1.00  0.00           P  
ATOM     34  OP1   G A   2      11.820  -0.618   5.865  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.423  -1.426   5.413  1.00  0.00           O  
ATOM     36  O5'   G A   2       9.931   1.039   5.684  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.780   2.171   5.622  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.001   3.488   5.619  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.042   3.537   4.570  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.248   3.786   6.915  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.085   4.324   7.926  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.256   4.826   6.401  1.00  0.00           C  
ATOM     43  O2'   G A   2       8.870   6.095   6.250  1.00  0.00           O  
ATOM     44  C1'   G A   2       7.911   4.273   5.020  1.00  0.00           C  
ATOM     45  N9    G A   2       6.700   3.425   5.102  1.00  0.00           N  
ATOM     46  C8    G A   2       6.572   2.059   5.047  1.00  0.00           C  
ATOM     47  N7    G A   2       5.339   1.641   5.139  1.00  0.00           N  
ATOM     48  C5    G A   2       4.590   2.810   5.280  1.00  0.00           C  
ATOM     49  C6    G A   2       3.175   3.019   5.412  1.00  0.00           C  
ATOM     50  O6    G A   2       2.271   2.188   5.428  1.00  0.00           O  
ATOM     51  N1    G A   2       2.836   4.363   5.538  1.00  0.00           N  
ATOM     52  C2    G A   2       3.751   5.389   5.545  1.00  0.00           C  
ATOM     53  N2    G A   2       3.286   6.617   5.733  1.00  0.00           N  
ATOM     54  N3    G A   2       5.069   5.213   5.400  1.00  0.00           N  
ATOM     55  C4    G A   2       5.425   3.903   5.271  1.00  0.00           C  
ATOM     56  H5'   G A   2      11.364   2.132   4.701  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.468   2.155   6.469  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.715   4.298   5.458  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.724   2.891   7.252  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.384   4.900   7.051  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.440   6.218   7.016  1.00  0.00           H  
ATOM     62  H1'   G A   2       7.709   5.099   4.339  1.00  0.00           H  
ATOM     63  H8    G A   2       7.415   1.390   4.932  1.00  0.00           H  
ATOM     64  H1    G A   2       1.848   4.584   5.603  1.00  0.00           H  
ATOM     65  H21   G A   2       2.291   6.781   5.865  1.00  0.00           H  
ATOM     66  H22   G A   2       3.944   7.379   5.725  1.00  0.00           H  
HETATM   67  P    IC A   3       9.664   4.283   9.485  1.00  0.00           P  
HETATM   68  OP1  IC A   3      10.753   4.921  10.257  1.00  0.00           O  
HETATM   69  OP2  IC A   3       9.242   2.904   9.805  1.00  0.00           O  
HETATM   70  O5'  IC A   3       8.361   5.234   9.559  1.00  0.00           O  
HETATM   71  O3'  IC A   3       6.820   7.861  11.982  1.00  0.00           O  
HETATM   72  C1'  IC A   3       4.874   6.831   9.063  1.00  0.00           C  
HETATM   73  C2'  IC A   3       4.904   7.298  10.519  1.00  0.00           C  
HETATM   74  C3'  IC A   3       6.347   7.020  10.940  1.00  0.00           C  
HETATM   75  C4'  IC A   3       7.073   7.291   9.626  1.00  0.00           C  
HETATM   76  C5'  IC A   3       8.463   6.647   9.574  1.00  0.00           C  
HETATM   77  O4'  IC A   3       6.218   6.815   8.594  1.00  0.00           O  
HETATM   78  O2'  IC A   3       4.561   8.671  10.546  1.00  0.00           O  
HETATM   79  N2   IC A   3       2.015   6.519   9.025  1.00  0.00           N  
HETATM   80  C4   IC A   3       2.787   3.073   8.776  1.00  0.00           C  
HETATM   81  N3   IC A   3       2.142   4.272   8.837  1.00  0.00           N  
HETATM   82  C2   IC A   3       2.791   5.437   8.940  1.00  0.00           C  
HETATM   83  O4   IC A   3       2.152   2.028   8.677  1.00  0.00           O  
HETATM   84  N1   IC A   3       4.190   5.509   8.963  1.00  0.00           N  
HETATM   85  C6   IC A   3       4.897   4.334   8.917  1.00  0.00           C  
HETATM   86  C5   IC A   3       4.237   3.154   8.824  1.00  0.00           C  
HETATM   87  H1'  IC A   3       4.320   7.558   8.468  1.00  0.00           H  
HETATM   88  H2'  IC A   3       4.211   6.730  11.135  1.00  0.00           H  
HETATM   89  H3'  IC A   3       6.458   5.967  11.199  1.00  0.00           H  
HETATM   90  H4'  IC A   3       7.179   8.370   9.518  1.00  0.00           H  
HETATM   91  H5'  IC A   3       8.980   6.990   8.682  1.00  0.00           H  
HETATM   92 H5''  IC A   3       9.034   6.961  10.450  1.00  0.00           H  
HETATM   93 HO2'  IC A   3       4.372   8.908  11.461  1.00  0.00           H  
HETATM   94  H21  IC A   3       2.408   7.438   9.151  1.00  0.00           H  
HETATM   95  H22  IC A   3       1.009   6.389   8.975  1.00  0.00           H  
HETATM   96  H6   IC A   3       5.979   4.344   8.956  1.00  0.00           H  
HETATM   97  H5   IC A   3       4.796   2.232   8.783  1.00  0.00           H  
ATOM     98  P     G A   4       6.505   7.553  13.533  1.00  0.00           P  
ATOM     99  OP1   G A   4       7.361   8.438  14.355  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.548   6.090  13.735  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.976   8.030  13.696  1.00  0.00           O  
ATOM    102  C5'   G A   4       4.637   9.382  13.930  1.00  0.00           C  
ATOM    103  C4'   G A   4       3.118   9.568  13.862  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.603   9.082  12.626  1.00  0.00           O  
ATOM    105  C3'   G A   4       2.332   8.851  14.965  1.00  0.00           C  
ATOM    106  O3'   G A   4       2.290   9.554  16.199  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.961   8.793  14.300  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.293  10.043  14.359  1.00  0.00           O  
ATOM    109  C1'   G A   4       1.329   8.490  12.853  1.00  0.00           C  
ATOM    110  N9    G A   4       1.340   7.023  12.631  1.00  0.00           N  
ATOM    111  C8    G A   4       2.352   6.110  12.799  1.00  0.00           C  
ATOM    112  N7    G A   4       2.021   4.882  12.511  1.00  0.00           N  
ATOM    113  C5    G A   4       0.671   4.968  12.184  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.271   3.950  11.822  1.00  0.00           C  
ATOM    115  O6    G A   4      -0.088   2.745  11.668  1.00  0.00           O  
ATOM    116  N1    G A   4      -1.556   4.447  11.641  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.895   5.774  11.767  1.00  0.00           C  
ATOM    118  N2    G A   4      -3.163   6.092  11.537  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.025   6.739  12.094  1.00  0.00           N  
ATOM    120  C4    G A   4       0.242   6.274  12.287  1.00  0.00           C  
ATOM    121  H5'   G A   4       5.104  10.009  13.170  1.00  0.00           H  
ATOM    122 H5''   G A   4       4.997   9.687  14.914  1.00  0.00           H  
ATOM    123  H4'   G A   4       2.897  10.635  13.931  1.00  0.00           H  
ATOM    124  H3'   G A   4       2.727   7.842  15.098  1.00  0.00           H  
ATOM    125  H2'   G A   4       0.340   8.011  14.729  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.262  10.302  15.284  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.588   8.936  12.189  1.00  0.00           H  
ATOM    128  H8    G A   4       3.347   6.375  13.120  1.00  0.00           H  
ATOM    129  H1    G A   4      -2.266   3.772  11.395  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.819   5.391  11.246  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.424   7.064  11.596  1.00  0.00           H  
ATOM    132  P     A A   5       1.860   8.823  17.578  1.00  0.00           P  
ATOM    133  OP1   A A   5       1.975   9.817  18.667  1.00  0.00           O  
ATOM    134  OP2   A A   5       2.594   7.544  17.666  1.00  0.00           O  
ATOM    135  O5'   A A   5       0.295   8.481  17.366  1.00  0.00           O  
ATOM    136  C5'   A A   5      -0.712   9.457  17.562  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.071   8.969  17.043  1.00  0.00           C  
ATOM    138  O4'   A A   5      -1.976   8.449  15.721  1.00  0.00           O  
ATOM    139  C3'   A A   5      -2.728   7.872  17.884  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.409   8.365  19.028  1.00  0.00           O  
ATOM    141  C2'   A A   5      -3.711   7.322  16.854  1.00  0.00           C  
ATOM    142  O2'   A A   5      -4.835   8.170  16.695  1.00  0.00           O  
ATOM    143  C1'   A A   5      -2.881   7.362  15.577  1.00  0.00           C  
ATOM    144  N9    A A   5      -2.189   6.062  15.391  1.00  0.00           N  
ATOM    145  C8    A A   5      -0.890   5.700  15.651  1.00  0.00           C  
ATOM    146  N7    A A   5      -0.622   4.449  15.394  1.00  0.00           N  
ATOM    147  C5    A A   5      -1.843   3.930  14.968  1.00  0.00           C  
ATOM    148  C6    A A   5      -2.281   2.645  14.564  1.00  0.00           C  
ATOM    149  N6    A A   5      -1.483   1.585  14.473  1.00  0.00           N  
ATOM    150  N1    A A   5      -3.577   2.461  14.247  1.00  0.00           N  
ATOM    151  C2    A A   5      -4.396   3.506  14.299  1.00  0.00           C  
ATOM    152  N3    A A   5      -4.118   4.760  14.636  1.00  0.00           N  
ATOM    153  C4    A A   5      -2.805   4.908  14.971  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.442  10.365  17.022  1.00  0.00           H  
ATOM    155 H5''   A A   5      -0.792   9.695  18.623  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.751   9.821  17.025  1.00  0.00           H  
ATOM    157  H3'   A A   5      -1.986   7.117  18.149  1.00  0.00           H  
ATOM    158  H2'   A A   5      -4.030   6.312  17.105  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.105   8.445  17.576  1.00  0.00           H  
ATOM    160  H1'   A A   5      -3.537   7.530  14.722  1.00  0.00           H  
ATOM    161  H8    A A   5      -0.146   6.385  16.032  1.00  0.00           H  
ATOM    162  H61   A A   5      -1.859   0.696  14.160  1.00  0.00           H  
ATOM    163  H62   A A   5      -0.500   1.690  14.671  1.00  0.00           H  
ATOM    164  H2    A A   5      -5.424   3.313  14.028  1.00  0.00           H  
HETATM  165  P    IG A   6      -3.796   7.400  20.268  1.00  0.00           P  
HETATM  166  OP1  IG A   6      -4.492   8.225  21.278  1.00  0.00           O  
HETATM  167  OP2  IG A   6      -2.587   6.638  20.645  1.00  0.00           O  
HETATM  168  O5'  IG A   6      -4.860   6.357  19.647  1.00  0.00           O  
HETATM  169  O3'  IG A   6      -8.411   4.575  20.345  1.00  0.00           O  
HETATM  170  C1'  IG A   6      -6.377   3.695  17.465  1.00  0.00           C  
HETATM  171  C2'  IG A   6      -7.399   3.291  18.524  1.00  0.00           C  
HETATM  172  C3'  IG A   6      -7.231   4.385  19.577  1.00  0.00           C  
HETATM  173  C4'  IG A   6      -6.951   5.591  18.680  1.00  0.00           C  
HETATM  174  C5'  IG A   6      -6.206   6.719  19.405  1.00  0.00           C  
HETATM  175  O4'  IG A   6      -6.237   5.109  17.548  1.00  0.00           O  
HETATM  176  O2'  IG A   6      -8.690   3.332  17.942  1.00  0.00           O  
HETATM  177  N6   IG A   6      -1.738  -0.208  17.393  1.00  0.00           N  
HETATM  178  O2   IG A   6      -6.023  -1.471  16.467  1.00  0.00           O  
HETATM  179  C6   IG A   6      -3.013   0.181  17.305  1.00  0.00           C  
HETATM  180  C5   IG A   6      -3.482   1.485  17.590  1.00  0.00           C  
HETATM  181  N7   IG A   6      -2.878   2.659  18.029  1.00  0.00           N  
HETATM  182  C8   IG A   6      -3.864   3.515  18.070  1.00  0.00           C  
HETATM  183  N9   IG A   6      -5.077   3.005  17.667  1.00  0.00           N  
HETATM  184  C4   IG A   6      -4.828   1.679  17.399  1.00  0.00           C  
HETATM  185  N3   IG A   6      -5.713   0.720  17.003  1.00  0.00           N  
HETATM  186  C2   IG A   6      -5.270  -0.553  16.774  1.00  0.00           C  
HETATM  187  N1   IG A   6      -3.909  -0.790  16.903  1.00  0.00           N  
HETATM  188  H1'  IG A   6      -6.756   3.423  16.479  1.00  0.00           H  
HETATM  189  H2'  IG A   6      -7.201   2.302  18.934  1.00  0.00           H  
HETATM  190  H3'  IG A   6      -6.361   4.183  20.203  1.00  0.00           H  
HETATM  191  H4'  IG A   6      -7.910   5.978  18.333  1.00  0.00           H  
HETATM  192  H5'  IG A   6      -6.239   7.613  18.787  1.00  0.00           H  
HETATM  193 H5''  IG A   6      -6.706   6.932  20.351  1.00  0.00           H  
HETATM  194 HO2'  IG A   6      -9.313   3.496  18.656  1.00  0.00           H  
HETATM  195  H61  IG A   6      -1.035   0.459  17.677  1.00  0.00           H  
HETATM  196  H62  IG A   6      -1.470  -1.158  17.145  1.00  0.00           H  
HETATM  197  H8   IG A   6      -3.726   4.540  18.377  1.00  0.00           H  
HETATM  198  H1   IG A   6      -3.595  -1.732  16.709  1.00  0.00           H  
ATOM    199  P     C A   7      -8.681   3.764  21.712  1.00  0.00           P  
ATOM    200  OP1   C A   7      -9.938   4.273  22.300  1.00  0.00           O  
ATOM    201  OP2   C A   7      -7.434   3.775  22.504  1.00  0.00           O  
ATOM    202  O5'   C A   7      -8.929   2.256  21.208  1.00  0.00           O  
ATOM    203  C5'   C A   7     -10.148   1.834  20.628  1.00  0.00           C  
ATOM    204  C4'   C A   7     -10.024   0.383  20.146  1.00  0.00           C  
ATOM    205  O4'   C A   7      -8.923   0.202  19.263  1.00  0.00           O  
ATOM    206  C3'   C A   7      -9.836  -0.610  21.291  1.00  0.00           C  
ATOM    207  O3'   C A   7     -11.077  -0.963  21.887  1.00  0.00           O  
ATOM    208  C2'   C A   7      -9.196  -1.779  20.545  1.00  0.00           C  
ATOM    209  O2'   C A   7     -10.183  -2.559  19.895  1.00  0.00           O  
ATOM    210  C1'   C A   7      -8.339  -1.080  19.489  1.00  0.00           C  
ATOM    211  N1    C A   7      -6.904  -0.994  19.903  1.00  0.00           N  
ATOM    212  C2    C A   7      -6.076  -2.095  19.650  1.00  0.00           C  
ATOM    213  O2    C A   7      -6.535  -3.157  19.235  1.00  0.00           O  
ATOM    214  N3    C A   7      -4.734  -1.992  19.876  1.00  0.00           N  
ATOM    215  C4    C A   7      -4.220  -0.863  20.368  1.00  0.00           C  
ATOM    216  N4    C A   7      -2.905  -0.793  20.535  1.00  0.00           N  
ATOM    217  C5    C A   7      -5.045   0.253  20.718  1.00  0.00           C  
ATOM    218  C6    C A   7      -6.376   0.141  20.478  1.00  0.00           C  
ATOM    219  H5'   C A   7     -10.397   2.473  19.782  1.00  0.00           H  
ATOM    220 H5''   C A   7     -10.947   1.903  21.368  1.00  0.00           H  
ATOM    221  H4'   C A   7     -10.936   0.113  19.612  1.00  0.00           H  
ATOM    222  H3'   C A   7      -9.135  -0.203  22.022  1.00  0.00           H  
ATOM    223  H2'   C A   7      -8.604  -2.404  21.209  1.00  0.00           H  
ATOM    224 HO2'   C A   7     -10.927  -2.621  20.503  1.00  0.00           H  
ATOM    225  H1'   C A   7      -8.391  -1.653  18.561  1.00  0.00           H  
ATOM    226  H41   C A   7      -2.337  -1.590  20.263  1.00  0.00           H  
ATOM    227  H42   C A   7      -2.483   0.051  20.879  1.00  0.00           H  
ATOM    228  H5    C A   7      -4.656   1.165  21.145  1.00  0.00           H  
ATOM    229  H6    C A   7      -7.019   0.968  20.725  1.00  0.00           H  
ATOM    230  P     C A   8     -11.174  -1.492  23.408  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.603  -1.711  23.723  1.00  0.00           O  
ATOM    232  OP2   C A   8     -10.358  -0.601  24.259  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.439  -2.923  23.348  1.00  0.00           O  
ATOM    234  C5'   C A   8     -11.099  -4.095  22.910  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.113  -5.268  22.846  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.019  -4.991  21.977  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.498  -5.631  24.199  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.343  -6.449  24.995  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.253  -6.386  23.738  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.577  -7.712  23.363  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.841  -5.606  22.491  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.765  -4.619  22.802  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.435  -5.054  22.749  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.158  -6.237  22.556  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.430  -4.157  22.938  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.709  -2.887  23.238  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.694  -2.056  23.423  1.00  0.00           N  
ATOM    248  C5    C A   8      -6.056  -2.423  23.384  1.00  0.00           C  
ATOM    249  C6    C A   8      -7.048  -3.322  23.168  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.528  -3.931  21.922  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.903  -4.340  23.607  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.637  -6.145  22.465  1.00  0.00           H  
ATOM    253  H3'   C A   8      -9.209  -4.722  24.729  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.477  -6.389  24.502  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.248  -8.017  23.982  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.463  -6.312  21.749  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.758  -2.416  23.266  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.863  -1.082  23.610  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.305  -1.408  23.656  1.00  0.00           H  
ATOM    260  H6    C A   8      -8.071  -3.004  23.280  1.00  0.00           H  
ATOM    261  P     A A   9     -10.153  -6.551  26.596  1.00  0.00           P  
ATOM    262  OP1   A A   9     -11.162  -7.497  27.118  1.00  0.00           O  
ATOM    263  OP2   A A   9     -10.073  -5.181  27.143  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.698  -7.226  26.767  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.506  -8.625  26.671  1.00  0.00           C  
ATOM    266  C4'   A A   9      -7.038  -8.978  26.928  1.00  0.00           C  
ATOM    267  O4'   A A   9      -6.180  -8.422  25.942  1.00  0.00           O  
ATOM    268  C3'   A A   9      -6.500  -8.455  28.258  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.964  -9.168  29.390  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.995  -8.581  28.013  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.508  -9.907  28.149  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.912  -8.173  26.536  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.554  -6.743  26.412  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.368  -5.642  26.300  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.724  -4.509  26.213  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.384  -4.885  26.298  1.00  0.00           C  
ATOM    277  C6    A A   9      -2.158  -4.175  26.282  1.00  0.00           C  
ATOM    278  N6    A A   9      -2.062  -2.859  26.112  1.00  0.00           N  
ATOM    279  N1    A A   9      -1.004  -4.845  26.440  1.00  0.00           N  
ATOM    280  C2    A A   9      -1.052  -6.166  26.597  1.00  0.00           C  
ATOM    281  N3    A A   9      -2.123  -6.957  26.618  1.00  0.00           N  
ATOM    282  C4    A A   9      -3.275  -6.244  26.453  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.794  -8.976  25.681  1.00  0.00           H  
ATOM    284 H5''   A A   9      -9.126  -9.128  27.413  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.927 -10.064  26.910  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.748  -7.397  28.366  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -7.903  -8.992  29.491  1.00  0.00           H  
ATOM    288  H2'   A A   9      -4.436  -7.902  28.661  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -3.551  -9.899  28.065  1.00  0.00           H  
ATOM    290  H1'   A A   9      -4.148  -8.766  26.031  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.447  -5.704  26.282  1.00  0.00           H  
ATOM    292  H61   A A   9      -1.143  -2.447  26.075  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.898  -2.322  25.936  1.00  0.00           H  
ATOM    294  H2    A A   9      -0.100  -6.661  26.717  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.422  -6.833  21.667  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.781  -7.787  22.649  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.569  -8.524  23.245  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.916  -7.798  24.277  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.478  -8.870  22.233  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.827  -9.992  21.449  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.290  -9.114  23.146  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.368 -10.385  23.770  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.506  -7.989  24.167  1.00  0.00           C  
ATOM    305  N9    G B   1       1.893  -6.702  23.746  1.00  0.00           N  
ATOM    306  C8    G B   1       2.506  -5.481  23.597  1.00  0.00           C  
ATOM    307  N7    G B   1       1.692  -4.496  23.343  1.00  0.00           N  
ATOM    308  C5    G B   1       0.440  -5.103  23.291  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.857  -4.540  23.059  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.162  -3.364  22.874  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.869  -5.493  23.063  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.660  -6.835  23.282  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.726  -7.623  23.228  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.458  -7.373  23.536  1.00  0.00           N  
ATOM    315  C4    G B   1       0.556  -6.458  23.521  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.330  -7.296  23.452  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.436  -8.522  22.181  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.927  -9.455  23.685  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.238  -8.006  21.613  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.352  -9.015  22.602  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.601 -11.021  23.087  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.085  -8.282  25.129  1.00  0.00           H  
ATOM    323  H8    G B   1       3.573  -5.340  23.701  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.812  -5.148  22.915  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.634  -7.233  22.994  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.606  -8.610  23.385  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.140  -7.316  20.866  1.00  0.00           H  
ATOM    328  P     G B   2       4.056  -9.837  19.865  1.00  0.00           P  
ATOM    329  OP1   G B   2       4.737 -11.054  19.373  1.00  0.00           O  
ATOM    330  OP2   G B   2       4.641  -8.497  19.621  1.00  0.00           O  
ATOM    331  O5'   G B   2       2.522  -9.855  19.377  1.00  0.00           O  
ATOM    332  C5'   G B   2       1.758 -11.044  19.479  1.00  0.00           C  
ATOM    333  C4'   G B   2       0.254 -10.759  19.509  1.00  0.00           C  
ATOM    334  O4'   G B   2      -0.082  -9.846  20.547  1.00  0.00           O  
ATOM    335  C3'   G B   2      -0.316 -10.172  18.221  1.00  0.00           C  
ATOM    336  O3'   G B   2      -0.537 -11.152  17.219  1.00  0.00           O  
ATOM    337  C2'   G B   2      -1.630  -9.615  18.761  1.00  0.00           C  
ATOM    338  O2'   G B   2      -2.585 -10.646  18.951  1.00  0.00           O  
ATOM    339  C1'   G B   2      -1.201  -9.074  20.125  1.00  0.00           C  
ATOM    340  N9    G B   2      -0.855  -7.640  20.013  1.00  0.00           N  
ATOM    341  C8    G B   2       0.372  -7.025  20.032  1.00  0.00           C  
ATOM    342  N7    G B   2       0.314  -5.726  19.925  1.00  0.00           N  
ATOM    343  C5    G B   2      -1.050  -5.453  19.816  1.00  0.00           C  
ATOM    344  C6    G B   2      -1.759  -4.210  19.685  1.00  0.00           C  
ATOM    345  O6    G B   2      -1.311  -3.068  19.640  1.00  0.00           O  
ATOM    346  N1    G B   2      -3.137  -4.381  19.603  1.00  0.00           N  
ATOM    347  C2    G B   2      -3.764  -5.604  19.628  1.00  0.00           C  
ATOM    348  N2    G B   2      -5.083  -5.613  19.475  1.00  0.00           N  
ATOM    349  N3    G B   2      -3.120  -6.768  19.767  1.00  0.00           N  
ATOM    350  C4    G B   2      -1.767  -6.626  19.857  1.00  0.00           C  
ATOM    351  H5'   G B   2       2.014 -11.562  20.403  1.00  0.00           H  
ATOM    352 H5''   G B   2       1.991 -11.699  18.638  1.00  0.00           H  
ATOM    353  H4'   G B   2      -0.262 -11.700  19.706  1.00  0.00           H  
ATOM    354  H3'   G B   2       0.326  -9.364  17.866  1.00  0.00           H  
ATOM    355  H2'   G B   2      -2.032  -8.836  18.111  1.00  0.00           H  
ATOM    356 HO2'   G B   2      -2.515 -11.232  18.192  1.00  0.00           H  
ATOM    357  H1'   G B   2      -2.021  -9.182  20.835  1.00  0.00           H  
ATOM    358  H8    G B   2       1.302  -7.567  20.130  1.00  0.00           H  
ATOM    359  H1    G B   2      -3.703  -3.540  19.549  1.00  0.00           H  
ATOM    360  H21   G B   2      -5.596  -4.745  19.347  1.00  0.00           H  
ATOM    361  H22   G B   2      -5.557  -6.500  19.513  1.00  0.00           H  
HETATM  362  P    IC B   3      -0.656 -10.756  15.659  1.00  0.00           P  
HETATM  363  OP1  IC B   3      -0.891 -12.004  14.900  1.00  0.00           O  
HETATM  364  OP2  IC B   3       0.496  -9.894  15.321  1.00  0.00           O  
HETATM  365  O5'  IC B   3      -1.993  -9.855  15.586  1.00  0.00           O  
HETATM  366  O3'  IC B   3      -4.985  -9.291  13.220  1.00  0.00           O  
HETATM  367  C1'  IC B   3      -4.698  -7.125  16.159  1.00  0.00           C  
HETATM  368  C2'  IC B   3      -5.166  -7.322  14.715  1.00  0.00           C  
HETATM  369  C3'  IC B   3      -4.379  -8.557  14.273  1.00  0.00           C  
HETATM  370  C4'  IC B   3      -4.363  -9.339  15.581  1.00  0.00           C  
HETATM  371  C5'  IC B   3      -3.288 -10.430  15.619  1.00  0.00           C  
HETATM  372  O4'  IC B   3      -4.174  -8.371  16.605  1.00  0.00           O  
HETATM  373  O2'  IC B   3      -6.567  -7.522  14.734  1.00  0.00           O  
HETATM  374  N2   IC B   3      -5.425  -4.342  16.217  1.00  0.00           N  
HETATM  375  C4   IC B   3      -1.924  -3.832  16.342  1.00  0.00           C  
HETATM  376  N3   IC B   3      -3.276  -3.659  16.327  1.00  0.00           N  
HETATM  377  C2   IC B   3      -4.135  -4.681  16.257  1.00  0.00           C  
HETATM  378  O4   IC B   3      -1.172  -2.867  16.411  1.00  0.00           O  
HETATM  379  N1   IC B   3      -3.705  -6.013  16.225  1.00  0.00           N  
HETATM  380  C6   IC B   3      -2.353  -6.254  16.227  1.00  0.00           C  
HETATM  381  C5   IC B   3      -1.484  -5.217  16.286  1.00  0.00           C  
HETATM  382  H1'  IC B   3      -5.555  -6.873  16.783  1.00  0.00           H  
HETATM  383  H2'  IC B   3      -4.921  -6.465  14.094  1.00  0.00           H  
HETATM  384  H3'  IC B   3      -3.358  -8.270  14.016  1.00  0.00           H  
HETATM  385  H4'  IC B   3      -5.343  -9.801  15.712  1.00  0.00           H  
HETATM  386  H5'  IC B   3      -3.410 -11.018  16.526  1.00  0.00           H  
HETATM  387 H5''  IC B   3      -3.416 -11.087  14.758  1.00  0.00           H  
HETATM  388 HO2'  IC B   3      -6.895  -7.374  13.839  1.00  0.00           H  
HETATM  389  H21  IC B   3      -6.148  -5.037  16.126  1.00  0.00           H  
HETATM  390  H22  IC B   3      -5.660  -3.355  16.272  1.00  0.00           H  
HETATM  391  H6   IC B   3      -1.977  -7.269  16.180  1.00  0.00           H  
HETATM  392  H5   IC B   3      -0.422  -5.410  16.291  1.00  0.00           H  
ATOM    393  P     G B   4      -4.809  -8.867  11.673  1.00  0.00           P  
ATOM    394  OP1   G B   4      -5.343  -9.965  10.838  1.00  0.00           O  
ATOM    395  OP2   G B   4      -3.422  -8.399  11.476  1.00  0.00           O  
ATOM    396  O5'   G B   4      -5.785  -7.596  11.523  1.00  0.00           O  
ATOM    397  C5'   G B   4      -7.180  -7.746  11.350  1.00  0.00           C  
ATOM    398  C4'   G B   4      -7.877  -6.386  11.459  1.00  0.00           C  
ATOM    399  O4'   G B   4      -7.545  -5.754  12.690  1.00  0.00           O  
ATOM    400  C3'   G B   4      -7.521  -5.382  10.359  1.00  0.00           C  
ATOM    401  O3'   G B   4      -8.221  -5.584   9.141  1.00  0.00           O  
ATOM    402  C2'   G B   4      -7.950  -4.093  11.056  1.00  0.00           C  
ATOM    403  O2'   G B   4      -9.359  -3.936  11.051  1.00  0.00           O  
ATOM    404  C1'   G B   4      -7.477  -4.347  12.484  1.00  0.00           C  
ATOM    405  N9    G B   4      -6.099  -3.827  12.657  1.00  0.00           N  
ATOM    406  C8    G B   4      -4.889  -4.453  12.482  1.00  0.00           C  
ATOM    407  N7    G B   4      -3.855  -3.705  12.744  1.00  0.00           N  
ATOM    408  C5    G B   4      -4.410  -2.469  13.071  1.00  0.00           C  
ATOM    409  C6    G B   4      -3.789  -1.226  13.420  1.00  0.00           C  
ATOM    410  O6    G B   4      -2.595  -0.967  13.553  1.00  0.00           O  
ATOM    411  N1    G B   4      -4.708  -0.201  13.615  1.00  0.00           N  
ATOM    412  C2    G B   4      -6.070  -0.358  13.510  1.00  0.00           C  
ATOM    413  N2    G B   4      -6.816   0.714  13.747  1.00  0.00           N  
ATOM    414  N3    G B   4      -6.668  -1.514  13.193  1.00  0.00           N  
ATOM    415  C4    G B   4      -5.784  -2.532  12.989  1.00  0.00           C  
ATOM    416  H5'   G B   4      -7.572  -8.406  12.124  1.00  0.00           H  
ATOM    417 H5''   G B   4      -7.385  -8.184  10.372  1.00  0.00           H  
ATOM    418  H4'   G B   4      -8.955  -6.549  11.433  1.00  0.00           H  
ATOM    419  H3'   G B   4      -6.441  -5.381  10.199  1.00  0.00           H  
ATOM    420  H2'   G B   4      -7.465  -3.222  10.621  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -9.646  -4.012  10.135  1.00  0.00           H  
ATOM    422  H1'   G B   4      -8.137  -3.834  13.184  1.00  0.00           H  
ATOM    423  H8    G B   4      -4.790  -5.482  12.169  1.00  0.00           H  
ATOM    424  H1    G B   4      -4.326   0.703  13.855  1.00  0.00           H  
ATOM    425  H21   G B   4      -6.390   1.580  14.029  1.00  0.00           H  
ATOM    426  H22   G B   4      -7.817   0.611  13.708  1.00  0.00           H  
ATOM    427  P     A B   5      -7.728  -4.910   7.753  1.00  0.00           P  
ATOM    428  OP1   A B   5      -8.639  -5.369   6.683  1.00  0.00           O  
ATOM    429  OP2   A B   5      -6.273  -5.135   7.628  1.00  0.00           O  
ATOM    430  O5'   A B   5      -7.966  -3.328   7.976  1.00  0.00           O  
ATOM    431  C5'   A B   5      -9.251  -2.745   7.855  1.00  0.00           C  
ATOM    432  C4'   A B   5      -9.255  -1.302   8.373  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.679  -1.215   9.673  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.497  -0.294   7.509  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.234   0.161   6.384  1.00  0.00           O  
ATOM    436  C2'   A B   5      -8.311   0.821   8.536  1.00  0.00           C  
ATOM    437  O2'   A B   5      -9.509   1.552   8.736  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.002   0.028   9.802  1.00  0.00           C  
ATOM    439  N9    A B   5      -6.535  -0.141   9.937  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.740  -1.230   9.674  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.469  -1.030   9.901  1.00  0.00           N  
ATOM    442  C5    A B   5      -4.412   0.299  10.314  1.00  0.00           C  
ATOM    443  C6    A B   5      -3.361   1.168  10.699  1.00  0.00           C  
ATOM    444  N6    A B   5      -2.085   0.798  10.773  1.00  0.00           N  
ATOM    445  N1    A B   5      -3.645   2.444  11.017  1.00  0.00           N  
ATOM    446  C2    A B   5      -4.914   2.838  10.985  1.00  0.00           C  
ATOM    447  N3    A B   5      -5.992   2.129  10.668  1.00  0.00           N  
ATOM    448  C4    A B   5      -5.669   0.849  10.331  1.00  0.00           C  
ATOM    449  H5'   A B   5      -9.966  -3.325   8.438  1.00  0.00           H  
ATOM    450 H5''   A B   5      -9.563  -2.757   6.811  1.00  0.00           H  
ATOM    451  H4'   A B   5     -10.292  -0.969   8.438  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.532  -0.713   7.217  1.00  0.00           H  
ATOM    453  H2'   A B   5      -7.497   1.488   8.259  1.00  0.00           H  
ATOM    454 HO2'   A B   5      -9.895   1.701   7.867  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.373   0.571  10.673  1.00  0.00           H  
ATOM    456  H8    A B   5      -6.123  -2.173   9.312  1.00  0.00           H  
ATOM    457  H61   A B   5      -1.385   1.467  11.074  1.00  0.00           H  
ATOM    458  H62   A B   5      -1.836  -0.159  10.576  1.00  0.00           H  
ATOM    459  H2    A B   5      -5.095   3.867  11.255  1.00  0.00           H  
HETATM  460  P    IG B   6      -8.509   0.860   5.118  1.00  0.00           P  
HETATM  461  OP1  IG B   6      -9.561   1.218   4.144  1.00  0.00           O  
HETATM  462  OP2  IG B   6      -7.384  -0.004   4.705  1.00  0.00           O  
HETATM  463  O5'  IG B   6      -7.886   2.226   5.711  1.00  0.00           O  
HETATM  464  O3'  IG B   6      -7.454   6.141   4.980  1.00  0.00           O  
HETATM  465  C1'  IG B   6      -5.869   4.590   7.864  1.00  0.00           C  
HETATM  466  C2'  IG B   6      -5.883   5.689   6.804  1.00  0.00           C  
HETATM  467  C3'  IG B   6      -6.853   5.122   5.767  1.00  0.00           C  
HETATM  468  C4'  IG B   6      -7.867   4.448   6.688  1.00  0.00           C  
HETATM  469  C5'  IG B   6      -8.691   3.355   5.998  1.00  0.00           C  
HETATM  470  O4'  IG B   6      -7.136   3.945   7.800  1.00  0.00           O  
HETATM  471  O2'  IG B   6      -6.395   6.873   7.390  1.00  0.00           O  
HETATM  472  N6   IG B   6      -0.572   1.639   7.807  1.00  0.00           N  
HETATM  473  O2   IG B   6      -0.891   6.083   8.786  1.00  0.00           O  
HETATM  474  C6   IG B   6      -1.386   2.693   7.922  1.00  0.00           C  
HETATM  475  C5   IG B   6      -2.776   2.672   7.664  1.00  0.00           C  
HETATM  476  N7   IG B   6      -3.669   1.695   7.234  1.00  0.00           N  
HETATM  477  C8   IG B   6      -4.819   2.311   7.223  1.00  0.00           C  
HETATM  478  N9   IG B   6      -4.765   3.624   7.633  1.00  0.00           N  
HETATM  479  C4   IG B   6      -3.431   3.860   7.879  1.00  0.00           C  
HETATM  480  N3   IG B   6      -2.841   5.023   8.276  1.00  0.00           N  
HETATM  481  C2   IG B   6      -1.489   5.058   8.480  1.00  0.00           C  
HETATM  482  N1   IG B   6      -0.787   3.871   8.324  1.00  0.00           N  
HETATM  483  H1'  IG B   6      -5.733   5.039   8.848  1.00  0.00           H  
HETATM  484  H2'  IG B   6      -4.897   5.869   6.382  1.00  0.00           H  
HETATM  485  H3'  IG B   6      -6.357   4.368   5.152  1.00  0.00           H  
HETATM  486  H4'  IG B   6      -8.550   5.216   7.052  1.00  0.00           H  
HETATM  487  H5'  IG B   6      -9.510   3.065   6.653  1.00  0.00           H  
HETATM  488 H5''  IG B   6      -9.112   3.751   5.072  1.00  0.00           H  
HETATM  489 HO2'  IG B   6      -6.792   7.388   6.681  1.00  0.00           H  
HETATM  490  H61  IG B   6       0.417   1.722   8.034  1.00  0.00           H  
HETATM  491  H62  IG B   6      -0.954   0.749   7.523  1.00  0.00           H  
HETATM  492  H8   IG B   6      -5.736   1.821   6.933  1.00  0.00           H  
HETATM  493  H1   IG B   6       0.209   3.909   8.500  1.00  0.00           H  
ATOM    494  P     C B   7      -6.799   6.653   3.598  1.00  0.00           P  
ATOM    495  OP1   C B   7      -7.718   7.646   3.003  1.00  0.00           O  
ATOM    496  OP2   C B   7      -6.390   5.464   2.820  1.00  0.00           O  
ATOM    497  O5'   C B   7      -5.462   7.413   4.069  1.00  0.00           O  
ATOM    498  C5'   C B   7      -5.485   8.701   4.655  1.00  0.00           C  
ATOM    499  C4'   C B   7      -4.076   9.085   5.127  1.00  0.00           C  
ATOM    500  O4'   C B   7      -3.526   8.110   6.005  1.00  0.00           O  
ATOM    501  C3'   C B   7      -3.076   9.241   3.983  1.00  0.00           C  
ATOM    502  O3'   C B   7      -3.187  10.508   3.349  1.00  0.00           O  
ATOM    503  C2'   C B   7      -1.765   9.084   4.751  1.00  0.00           C  
ATOM    504  O2'   C B   7      -1.424  10.288   5.411  1.00  0.00           O  
ATOM    505  C1'   C B   7      -2.119   8.021   5.793  1.00  0.00           C  
ATOM    506  N1    C B   7      -1.694   6.656   5.353  1.00  0.00           N  
ATOM    507  C2    C B   7      -0.361   6.277   5.567  1.00  0.00           C  
ATOM    508  O2    C B   7       0.475   7.085   5.969  1.00  0.00           O  
ATOM    509  N3    C B   7       0.020   4.992   5.318  1.00  0.00           N  
ATOM    510  C4    C B   7      -0.862   4.108   4.845  1.00  0.00           C  
ATOM    511  N4    C B   7      -0.459   2.859   4.655  1.00  0.00           N  
ATOM    512  C5    C B   7      -2.213   4.477   4.545  1.00  0.00           C  
ATOM    513  C6    C B   7      -2.580   5.754   4.806  1.00  0.00           C  
ATOM    514  H5'   C B   7      -6.162   8.711   5.507  1.00  0.00           H  
ATOM    515 H5''   C B   7      -5.832   9.430   3.921  1.00  0.00           H  
ATOM    516  H4'   C B   7      -4.132  10.034   5.660  1.00  0.00           H  
ATOM    517  H3'   C B   7      -3.197   8.420   3.273  1.00  0.00           H  
ATOM    518  H2'   C B   7      -0.952   8.768   4.101  1.00  0.00           H  
ATOM    519 HO2'   C B   7      -1.628  11.004   4.802  1.00  0.00           H  
ATOM    520  H1'   C B   7      -1.606   8.258   6.728  1.00  0.00           H  
ATOM    521  H41   C B   7       0.498   2.614   4.892  1.00  0.00           H  
ATOM    522  H42   C B   7      -1.106   2.161   4.329  1.00  0.00           H  
ATOM    523  H5    C B   7      -2.936   3.786   4.138  1.00  0.00           H  
ATOM    524  H6    C B   7      -3.593   6.055   4.594  1.00  0.00           H  
ATOM    525  P     C B   8      -2.712  10.743   1.824  1.00  0.00           P  
ATOM    526  OP1   C B   8      -3.016  12.145   1.467  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.243   9.638   1.000  1.00  0.00           O  
ATOM    528  O5'   C B   8      -1.112  10.575   1.900  1.00  0.00           O  
ATOM    529  C5'   C B   8      -0.265  11.607   2.368  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.181  11.107   2.454  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.291   9.978   3.313  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.772  10.668   1.114  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.225  11.751   0.316  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.931   9.805   1.609  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.014  10.611   2.034  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.318   9.117   2.828  1.00  0.00           C  
ATOM    537  N1    C B   8       1.804   7.761   2.472  1.00  0.00           N  
ATOM    538  C2    C B   8       2.712   6.695   2.463  1.00  0.00           C  
ATOM    539  O2    C B   8       3.918   6.881   2.624  1.00  0.00           O  
ATOM    540  N3    C B   8       2.258   5.429   2.251  1.00  0.00           N  
ATOM    541  C4    C B   8       0.967   5.214   1.993  1.00  0.00           C  
ATOM    542  N4    C B   8       0.578   3.964   1.786  1.00  0.00           N  
ATOM    543  C5    C B   8       0.020   6.286   1.918  1.00  0.00           C  
ATOM    544  C6    C B   8       0.482   7.537   2.155  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.592  11.936   3.354  1.00  0.00           H  
ATOM    546 H5''   C B   8      -0.312  12.454   1.681  1.00  0.00           H  
ATOM    547  H4'   C B   8       1.803  11.907   2.857  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.049  10.053   0.577  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.261   9.096   0.851  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.061  11.355   1.425  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.086   9.011   3.596  1.00  0.00           H  
ATOM    552  H41   C B   8       1.274   3.233   1.887  1.00  0.00           H  
ATOM    553  H42   C B   8      -0.393   3.753   1.633  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.022   6.136   1.682  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.205   8.366   2.094  1.00  0.00           H  
ATOM    556  P     A B   9       2.411  11.602  -1.282  1.00  0.00           P  
ATOM    557  OP1   A B   9       2.916  12.889  -1.807  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.177  11.012  -1.841  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.584  10.506  -1.436  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.948  10.844  -1.274  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.834   9.625  -1.546  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.617   8.589  -0.599  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.595   8.982  -2.914  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.192   9.688  -3.988  1.00  0.00           O  
ATOM    565  C2'   A B   9       6.231   7.614  -2.689  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.642   7.678  -2.803  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.840   7.334  -1.233  1.00  0.00           C  
ATOM    568  N9    A B   9       4.611   6.509  -1.176  1.00  0.00           N  
ATOM    569  C8    A B   9       3.301   6.901  -1.040  1.00  0.00           C  
ATOM    570  N7    A B   9       2.449   5.913  -1.002  1.00  0.00           N  
ATOM    571  C5    A B   9       3.252   4.780  -1.138  1.00  0.00           C  
ATOM    572  C6    A B   9       2.992   3.389  -1.179  1.00  0.00           C  
ATOM    573  N6    A B   9       1.783   2.853  -1.035  1.00  0.00           N  
ATOM    574  N1    A B   9       4.009   2.531  -1.369  1.00  0.00           N  
ATOM    575  C2    A B   9       5.238   3.024  -1.503  1.00  0.00           C  
ATOM    576  N3    A B   9       5.624   4.298  -1.469  1.00  0.00           N  
ATOM    577  C4    A B   9       4.569   5.139  -1.276  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.130  11.205  -0.263  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.211  11.634  -1.979  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.879   9.930  -1.481  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.525   8.855  -3.092  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.696  10.499  -4.126  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.827   6.869  -3.376  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.835   8.245  -3.557  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.649   6.798  -0.735  1.00  0.00           H  
ATOM    586  H8    A B   9       2.999   7.936  -0.970  1.00  0.00           H  
ATOM    587  H61   A B   9       1.701   1.849  -1.039  1.00  0.00           H  
ATOM    588  H62   A B   9       0.996   3.454  -0.838  1.00  0.00           H  
ATOM    589  H2    A B   9       6.023   2.297  -1.648  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  O5'   G A   1       8.800  -2.331   2.722  1.00  0.00           O  
ATOM      2  C5'   G A   1       9.886  -2.215   1.822  1.00  0.00           C  
ATOM      3  C4'   G A   1      10.142  -0.769   1.365  1.00  0.00           C  
ATOM      4  O4'   G A   1       9.305  -0.352   0.293  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.961   0.279   2.461  1.00  0.00           C  
ATOM      6  O3'   G A   1      11.067   0.319   3.338  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.784   1.544   1.642  1.00  0.00           C  
ATOM      8  O2'   G A   1      11.020   2.014   1.131  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.893   0.997   0.517  1.00  0.00           C  
ATOM     10  N9    G A   1       7.452   0.984   0.886  1.00  0.00           N  
ATOM     11  C8    G A   1       6.595  -0.091   0.924  1.00  0.00           C  
ATOM     12  N7    G A   1       5.366   0.211   1.223  1.00  0.00           N  
ATOM     13  C5    G A   1       5.399   1.589   1.424  1.00  0.00           C  
ATOM     14  C6    G A   1       4.352   2.499   1.783  1.00  0.00           C  
ATOM     15  O6    G A   1       3.163   2.261   1.976  1.00  0.00           O  
ATOM     16  N1    G A   1       4.795   3.811   1.904  1.00  0.00           N  
ATOM     17  C2    G A   1       6.095   4.205   1.691  1.00  0.00           C  
ATOM     18  N2    G A   1       6.371   5.488   1.887  1.00  0.00           N  
ATOM     19  N3    G A   1       7.080   3.371   1.326  1.00  0.00           N  
ATOM     20  C4    G A   1       6.673   2.073   1.216  1.00  0.00           C  
ATOM     21  H5'   G A   1       9.704  -2.840   0.947  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.781  -2.581   2.327  1.00  0.00           H  
ATOM     23  H4'   G A   1      11.171  -0.709   1.008  1.00  0.00           H  
ATOM     24  H3'   G A   1       9.028   0.113   3.002  1.00  0.00           H  
ATOM     25  H2'   G A   1       9.294   2.323   2.226  1.00  0.00           H  
ATOM     26 HO2'   G A   1      11.654   1.985   1.855  1.00  0.00           H  
ATOM     27  H1'   G A   1       9.026   1.593  -0.385  1.00  0.00           H  
ATOM     28  H8    G A   1       6.910  -1.103   0.714  1.00  0.00           H  
ATOM     29  H1    G A   1       4.091   4.499   2.143  1.00  0.00           H  
ATOM     30  H21   G A   1       5.640   6.120   2.201  1.00  0.00           H  
ATOM     31  H22   G A   1       7.319   5.806   1.766  1.00  0.00           H  
ATOM     32 HO5'   G A   1       9.073  -1.951   3.579  1.00  0.00           H  
ATOM     33  P     G A   2      10.878  -0.052   4.891  1.00  0.00           P  
ATOM     34  OP1   G A   2      12.217  -0.234   5.490  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.862  -1.128   4.977  1.00  0.00           O  
ATOM     36  O5'   G A   2      10.246   1.335   5.415  1.00  0.00           O  
ATOM     37  C5'   G A   2      11.042   2.505   5.452  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.203   3.783   5.506  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.246   3.838   4.454  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.429   3.982   6.807  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.236   4.489   7.858  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.407   5.015   6.339  1.00  0.00           C  
ATOM     43  O2'   G A   2       8.980   6.309   6.256  1.00  0.00           O  
ATOM     44  C1'   G A   2       8.091   4.521   4.927  1.00  0.00           C  
ATOM     45  N9    G A   2       6.902   3.640   4.957  1.00  0.00           N  
ATOM     46  C8    G A   2       6.808   2.276   4.830  1.00  0.00           C  
ATOM     47  N7    G A   2       5.587   1.822   4.906  1.00  0.00           N  
ATOM     48  C5    G A   2       4.808   2.962   5.111  1.00  0.00           C  
ATOM     49  C6    G A   2       3.390   3.127   5.265  1.00  0.00           C  
ATOM     50  O6    G A   2       2.508   2.272   5.247  1.00  0.00           O  
ATOM     51  N1    G A   2       3.016   4.453   5.462  1.00  0.00           N  
ATOM     52  C2    G A   2       3.903   5.502   5.510  1.00  0.00           C  
ATOM     53  N2    G A   2       3.407   6.709   5.750  1.00  0.00           N  
ATOM     54  N3    G A   2       5.225   5.368   5.349  1.00  0.00           N  
ATOM     55  C4    G A   2       5.615   4.076   5.153  1.00  0.00           C  
ATOM     56  H5'   G A   2      11.654   2.552   4.551  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.706   2.466   6.317  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.878   4.632   5.391  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.931   3.052   7.088  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.528   5.028   6.983  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.530   6.418   7.039  1.00  0.00           H  
ATOM     62  H1'   G A   2       7.873   5.376   4.286  1.00  0.00           H  
ATOM     63  H8    G A   2       7.667   1.638   4.677  1.00  0.00           H  
ATOM     64  H1    G A   2       2.023   4.646   5.550  1.00  0.00           H  
ATOM     65  H21   G A   2       2.410   6.844   5.890  1.00  0.00           H  
ATOM     66  H22   G A   2       4.047   7.487   5.771  1.00  0.00           H  
HETATM   67  P    IC A   3       9.794   4.357   9.405  1.00  0.00           P  
HETATM   68  OP1  IC A   3      10.860   4.969  10.227  1.00  0.00           O  
HETATM   69  OP2  IC A   3       9.390   2.956   9.644  1.00  0.00           O  
HETATM   70  O5'  IC A   3       8.474   5.282   9.512  1.00  0.00           O  
HETATM   71  O3'  IC A   3       6.881   7.822  12.016  1.00  0.00           O  
HETATM   72  C1'  IC A   3       4.964   6.840   9.061  1.00  0.00           C  
HETATM   73  C2'  IC A   3       4.980   7.265  10.530  1.00  0.00           C  
HETATM   74  C3'  IC A   3       6.425   7.000  10.951  1.00  0.00           C  
HETATM   75  C4'  IC A   3       7.153   7.315   9.649  1.00  0.00           C  
HETATM   76  C5'  IC A   3       8.553   6.694   9.590  1.00  0.00           C  
HETATM   77  O4'  IC A   3       6.311   6.852   8.601  1.00  0.00           O  
HETATM   78  O2'  IC A   3       4.616   8.632  10.590  1.00  0.00           O  
HETATM   79  N2   IC A   3       2.109   6.506   9.028  1.00  0.00           N  
HETATM   80  C4   IC A   3       2.908   3.077   8.647  1.00  0.00           C  
HETATM   81  N3   IC A   3       2.253   4.268   8.756  1.00  0.00           N  
HETATM   82  C2   IC A   3       2.893   5.434   8.899  1.00  0.00           C  
HETATM   83  O4   IC A   3       2.281   2.031   8.517  1.00  0.00           O  
HETATM   84  N1   IC A   3       4.291   5.517   8.917  1.00  0.00           N  
HETATM   85  C6   IC A   3       5.008   4.350   8.822  1.00  0.00           C  
HETATM   86  C5   IC A   3       4.358   3.169   8.687  1.00  0.00           C  
HETATM   87  H1'  IC A   3       4.408   7.579   8.484  1.00  0.00           H  
HETATM   88  H2'  IC A   3       4.293   6.671  11.126  1.00  0.00           H  
HETATM   89  H3'  IC A   3       6.551   5.941  11.185  1.00  0.00           H  
HETATM   90  H4'  IC A   3       7.242   8.399   9.569  1.00  0.00           H  
HETATM   91  H5'  IC A   3       9.079   7.084   8.722  1.00  0.00           H  
HETATM   92 H5''  IC A   3       9.107   6.978  10.487  1.00  0.00           H  
HETATM   93 HO2'  IC A   3       4.417   8.844  11.511  1.00  0.00           H  
HETATM   94  H21  IC A   3       2.496   7.423   9.186  1.00  0.00           H  
HETATM   95  H22  IC A   3       1.103   6.370   8.978  1.00  0.00           H  
HETATM   96  H6   IC A   3       6.090   4.369   8.853  1.00  0.00           H  
HETATM   97  H5   IC A   3       4.925   2.254   8.607  1.00  0.00           H  
ATOM     98  P     G A   4       6.547   7.483  13.557  1.00  0.00           P  
ATOM     99  OP1   G A   4       7.401   8.341  14.407  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.573   6.015  13.726  1.00  0.00           O  
ATOM    101  O5'   G A   4       5.020   7.972  13.714  1.00  0.00           O  
ATOM    102  C5'   G A   4       4.690   9.323  13.963  1.00  0.00           C  
ATOM    103  C4'   G A   4       3.173   9.522  13.893  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.657   9.054  12.650  1.00  0.00           O  
ATOM    105  C3'   G A   4       2.379   8.800  14.985  1.00  0.00           C  
ATOM    106  O3'   G A   4       2.340   9.491  16.225  1.00  0.00           O  
ATOM    107  C2'   G A   4       1.008   8.759  14.315  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.350  10.014  14.385  1.00  0.00           O  
ATOM    109  C1'   G A   4       1.380   8.467  12.866  1.00  0.00           C  
ATOM    110  N9    G A   4       1.384   7.001  12.631  1.00  0.00           N  
ATOM    111  C8    G A   4       2.395   6.085  12.782  1.00  0.00           C  
ATOM    112  N7    G A   4       2.058   4.860  12.493  1.00  0.00           N  
ATOM    113  C5    G A   4       0.704   4.951  12.181  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.244   3.937  11.824  1.00  0.00           C  
ATOM    115  O6    G A   4      -0.065   2.732  11.666  1.00  0.00           O  
ATOM    116  N1    G A   4      -1.530   4.438  11.656  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.862   5.767  11.787  1.00  0.00           C  
ATOM    118  N2    G A   4      -3.131   6.091  11.570  1.00  0.00           N  
ATOM    119  N3    G A   4      -0.987   6.729  12.111  1.00  0.00           N  
ATOM    120  C4    G A   4       0.280   6.258  12.292  1.00  0.00           C  
ATOM    121  H5'   G A   4       5.166   9.956  13.212  1.00  0.00           H  
ATOM    122 H5''   G A   4       5.050   9.614  14.951  1.00  0.00           H  
ATOM    123  H4'   G A   4       2.960  10.589  13.972  1.00  0.00           H  
ATOM    124  H3'   G A   4       2.765   7.787  15.108  1.00  0.00           H  
ATOM    125  H2'   G A   4       0.381   7.977  14.734  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.322  10.265  15.312  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.644   8.923  12.204  1.00  0.00           H  
ATOM    128  H8    G A   4       3.394   6.344  13.094  1.00  0.00           H  
ATOM    129  H1    G A   4      -2.244   3.766  11.414  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.794   5.391  11.286  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.389   7.063  11.633  1.00  0.00           H  
ATOM    132  P     A A   5       1.904   8.750  17.597  1.00  0.00           P  
ATOM    133  OP1   A A   5       2.027   9.733  18.696  1.00  0.00           O  
ATOM    134  OP2   A A   5       2.631   7.465  17.673  1.00  0.00           O  
ATOM    135  O5'   A A   5       0.337   8.422  17.382  1.00  0.00           O  
ATOM    136  C5'   A A   5      -0.663   9.403  17.582  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.023   8.927  17.060  1.00  0.00           C  
ATOM    138  O4'   A A   5      -1.930   8.413  15.734  1.00  0.00           O  
ATOM    139  C3'   A A   5      -2.689   7.832  17.895  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.369   8.324  19.039  1.00  0.00           O  
ATOM    141  C2'   A A   5      -3.672   7.290  16.861  1.00  0.00           C  
ATOM    142  O2'   A A   5      -4.791   8.145  16.700  1.00  0.00           O  
ATOM    143  C1'   A A   5      -2.838   7.328  15.585  1.00  0.00           C  
ATOM    144  N9    A A   5      -2.151   6.027  15.400  1.00  0.00           N  
ATOM    145  C8    A A   5      -0.849   5.663  15.655  1.00  0.00           C  
ATOM    146  N7    A A   5      -0.586   4.410  15.401  1.00  0.00           N  
ATOM    147  C5    A A   5      -1.811   3.893  14.982  1.00  0.00           C  
ATOM    148  C6    A A   5      -2.254   2.607  14.586  1.00  0.00           C  
ATOM    149  N6    A A   5      -1.458   1.544  14.495  1.00  0.00           N  
ATOM    150  N1    A A   5      -3.551   2.425  14.274  1.00  0.00           N  
ATOM    151  C2    A A   5      -4.368   3.472  14.325  1.00  0.00           C  
ATOM    152  N3    A A   5      -4.085   4.727  14.656  1.00  0.00           N  
ATOM    153  C4    A A   5      -2.770   4.873  14.986  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.385  10.311  17.048  1.00  0.00           H  
ATOM    155 H5''   A A   5      -0.741   9.636  18.645  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.698   9.784  17.043  1.00  0.00           H  
ATOM    157  H3'   A A   5      -1.951   7.071  18.159  1.00  0.00           H  
ATOM    158  H2'   A A   5      -3.998   6.281  17.107  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.061   8.419  17.582  1.00  0.00           H  
ATOM    160  H1'   A A   5      -3.490   7.501  14.729  1.00  0.00           H  
ATOM    161  H8    A A   5      -0.103   6.347  16.029  1.00  0.00           H  
ATOM    162  H61   A A   5      -1.840   0.656  14.189  1.00  0.00           H  
ATOM    163  H62   A A   5      -0.474   1.647  14.692  1.00  0.00           H  
ATOM    164  H2    A A   5      -5.397   3.281  14.060  1.00  0.00           H  
HETATM  165  P    IG A   6      -3.762   7.357  20.276  1.00  0.00           P  
HETATM  166  OP1  IG A   6      -4.455   8.182  21.287  1.00  0.00           O  
HETATM  167  OP2  IG A   6      -2.558   6.587  20.652  1.00  0.00           O  
HETATM  168  O5'  IG A   6      -4.832   6.323  19.652  1.00  0.00           O  
HETATM  169  O3'  IG A   6      -8.405   4.563  20.326  1.00  0.00           O  
HETATM  170  C1'  IG A   6      -6.350   3.672  17.465  1.00  0.00           C  
HETATM  171  C2'  IG A   6      -7.385   3.274  18.515  1.00  0.00           C  
HETATM  172  C3'  IG A   6      -7.219   4.368  19.569  1.00  0.00           C  
HETATM  173  C4'  IG A   6      -6.925   5.571  18.675  1.00  0.00           C  
HETATM  174  C5'  IG A   6      -6.176   6.693  19.405  1.00  0.00           C  
HETATM  175  O4'  IG A   6      -6.206   5.084  17.547  1.00  0.00           O  
HETATM  176  O2'  IG A   6      -8.670   3.324  17.921  1.00  0.00           O  
HETATM  177  N6   IG A   6      -1.731  -0.253  17.433  1.00  0.00           N  
HETATM  178  O2   IG A   6      -6.019  -1.502  16.506  1.00  0.00           O  
HETATM  179  C6   IG A   6      -3.004   0.142  17.341  1.00  0.00           C  
HETATM  180  C5   IG A   6      -3.467   1.449  17.616  1.00  0.00           C  
HETATM  181  N7   IG A   6      -2.859   2.624  18.049  1.00  0.00           N  
HETATM  182  C8   IG A   6      -3.841   3.484  18.081  1.00  0.00           C  
HETATM  183  N9   IG A   6      -5.056   2.977  17.679  1.00  0.00           N  
HETATM  184  C4   IG A   6      -4.812   1.647  17.420  1.00  0.00           C  
HETATM  185  N3   IG A   6      -5.701   0.690  17.029  1.00  0.00           N  
HETATM  186  C2   IG A   6      -5.264  -0.585  16.808  1.00  0.00           C  
HETATM  187  N1   IG A   6      -3.903  -0.829  16.942  1.00  0.00           N  
HETATM  188  H1'  IG A   6      -6.723   3.400  16.476  1.00  0.00           H  
HETATM  189  H2'  IG A   6      -7.197   2.283  18.926  1.00  0.00           H  
HETATM  190  H3'  IG A   6      -6.355   4.160  20.203  1.00  0.00           H  
HETATM  191  H4'  IG A   6      -7.878   5.966  18.322  1.00  0.00           H  
HETATM  192  H5'  IG A   6      -6.201   7.590  18.790  1.00  0.00           H  
HETATM  193 H5''  IG A   6      -6.677   6.908  20.350  1.00  0.00           H  
HETATM  194 HO2'  IG A   6      -9.298   3.496  18.628  1.00  0.00           H  
HETATM  195  H61  IG A   6      -1.025   0.411  17.714  1.00  0.00           H  
HETATM  196  H62  IG A   6      -1.466  -1.206  17.189  1.00  0.00           H  
HETATM  197  H8   IG A   6      -3.699   4.511  18.380  1.00  0.00           H  
HETATM  198  H1   IG A   6      -3.593  -1.773  16.752  1.00  0.00           H  
ATOM    199  P     C A   7      -8.693   3.753  21.691  1.00  0.00           P  
ATOM    200  OP1   C A   7      -9.952   4.269  22.267  1.00  0.00           O  
ATOM    201  OP2   C A   7      -7.453   3.758  22.495  1.00  0.00           O  
ATOM    202  O5'   C A   7      -8.943   2.246  21.184  1.00  0.00           O  
ATOM    203  C5'   C A   7     -10.157   1.832  20.589  1.00  0.00           C  
ATOM    204  C4'   C A   7     -10.033   0.381  20.105  1.00  0.00           C  
ATOM    205  O4'   C A   7      -8.917   0.195  19.243  1.00  0.00           O  
ATOM    206  C3'   C A   7      -9.873  -0.615  21.252  1.00  0.00           C  
ATOM    207  O3'   C A   7     -11.129  -0.964  21.819  1.00  0.00           O  
ATOM    208  C2'   C A   7      -9.222  -1.786  20.520  1.00  0.00           C  
ATOM    209  O2'   C A   7     -10.198  -2.562  19.851  1.00  0.00           O  
ATOM    210  C1'   C A   7      -8.343  -1.089  19.479  1.00  0.00           C  
ATOM    211  N1    C A   7      -6.915  -1.010  19.916  1.00  0.00           N  
ATOM    212  C2    C A   7      -6.089  -2.118  19.681  1.00  0.00           C  
ATOM    213  O2    C A   7      -6.550  -3.181  19.269  1.00  0.00           O  
ATOM    214  N3    C A   7      -4.750  -2.018  19.917  1.00  0.00           N  
ATOM    215  C4    C A   7      -4.234  -0.889  20.406  1.00  0.00           C  
ATOM    216  N4    C A   7      -2.921  -0.824  20.583  1.00  0.00           N  
ATOM    217  C5    C A   7      -5.058   0.233  20.742  1.00  0.00           C  
ATOM    218  C6    C A   7      -6.386   0.126  20.489  1.00  0.00           C  
ATOM    219  H5'   C A   7     -10.393   2.474  19.742  1.00  0.00           H  
ATOM    220 H5''   C A   7     -10.965   1.904  21.319  1.00  0.00           H  
ATOM    221  H4'   C A   7     -10.937   0.118  19.554  1.00  0.00           H  
ATOM    222  H3'   C A   7      -9.187  -0.211  21.999  1.00  0.00           H  
ATOM    223  H2'   C A   7      -8.644  -2.411  21.195  1.00  0.00           H  
ATOM    224 HO2'   C A   7     -10.957  -2.615  20.440  1.00  0.00           H  
ATOM    225  H1'   C A   7      -8.381  -1.662  18.550  1.00  0.00           H  
ATOM    226  H41   C A   7      -2.354  -1.623  20.319  1.00  0.00           H  
ATOM    227  H42   C A   7      -2.497   0.020  20.926  1.00  0.00           H  
ATOM    228  H5    C A   7      -4.668   1.146  21.166  1.00  0.00           H  
ATOM    229  H6    C A   7      -7.028   0.957  20.724  1.00  0.00           H  
ATOM    230  P     C A   8     -11.263  -1.496  23.336  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.699  -1.717  23.615  1.00  0.00           O  
ATOM    232  OP2   C A   8     -10.468  -0.607  24.208  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.527  -2.927  23.289  1.00  0.00           O  
ATOM    234  C5'   C A   8     -11.174  -4.100  22.835  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.187  -5.272  22.801  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.071  -5.000  21.959  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.609  -5.627  24.172  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.476  -6.441  24.947  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.348  -6.379  23.753  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.656  -7.711  23.384  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.906  -5.612  22.508  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.838  -4.621  22.833  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.505  -5.051  22.792  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.221  -6.232  22.602  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.505  -4.147  22.989  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.794  -2.879  23.287  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.785  -2.043  23.477  1.00  0.00           N  
ATOM    248  C5    C A   8      -6.145  -2.422  23.420  1.00  0.00           C  
ATOM    249  C6    C A   8      -7.129  -3.325  23.196  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.576  -3.936  21.834  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.997  -4.342  23.508  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.701  -6.151  22.411  1.00  0.00           H  
ATOM    253  H3'   C A   8      -9.339  -4.714  24.705  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.593  -6.369  24.537  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.341  -8.012  23.989  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.512  -6.325  21.782  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.847  -2.397  23.317  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.960  -1.069  23.660  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.400  -1.407  23.689  1.00  0.00           H  
ATOM    260  H6    C A   8      -8.157  -3.012  23.296  1.00  0.00           H  
ATOM    261  P     A A   9     -10.331  -6.540  26.552  1.00  0.00           P  
ATOM    262  OP1   A A   9     -11.367  -7.469  27.051  1.00  0.00           O  
ATOM    263  OP2   A A   9     -10.245  -5.170  27.097  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.891  -7.236  26.761  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.720  -8.638  26.691  1.00  0.00           C  
ATOM    266  C4'   A A   9      -7.275  -9.013  27.033  1.00  0.00           C  
ATOM    267  O4'   A A   9      -6.355  -8.519  26.072  1.00  0.00           O  
ATOM    268  C3'   A A   9      -6.797  -8.456  28.375  1.00  0.00           C  
ATOM    269  O3'   A A   9      -7.284  -9.172  29.497  1.00  0.00           O  
ATOM    270  C2'   A A   9      -5.287  -8.587  28.208  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.856  -9.913  28.464  1.00  0.00           O  
ATOM    272  C1'   A A   9      -5.113  -8.266  26.720  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.727  -6.849  26.531  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.526  -5.739  26.390  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.867  -4.621  26.258  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.531  -5.013  26.339  1.00  0.00           C  
ATOM    277  C6    A A   9      -2.297  -4.321  26.290  1.00  0.00           C  
ATOM    278  N6    A A   9      -2.184  -3.011  26.085  1.00  0.00           N  
ATOM    279  N1    A A   9      -1.149  -5.001  26.454  1.00  0.00           N  
ATOM    280  C2    A A   9      -1.213  -6.316  26.644  1.00  0.00           C  
ATOM    281  N3    A A   9      -2.295  -7.091  26.698  1.00  0.00           N  
ATOM    282  C4    A A   9      -3.440  -6.369  26.532  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.962  -8.998  25.693  1.00  0.00           H  
ATOM    284 H5''   A A   9      -9.386  -9.121  27.408  1.00  0.00           H  
ATOM    285  H4'   A A   9      -7.191 -10.101  27.056  1.00  0.00           H  
ATOM    286  H3'   A A   9      -7.056  -7.399  28.461  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -8.222  -8.981  29.591  1.00  0.00           H  
ATOM    288  H2'   A A   9      -4.754  -7.884  28.848  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -5.350 -10.224  29.230  1.00  0.00           H  
ATOM    290  H1'   A A   9      -4.334  -8.905  26.299  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.606  -5.788  26.387  1.00  0.00           H  
ATOM    292  H61   A A   9      -1.261  -2.613  26.025  1.00  0.00           H  
ATOM    293  H62   A A   9      -3.014  -2.467  25.897  1.00  0.00           H  
ATOM    294  H2    A A   9      -0.266  -6.821  26.767  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.384  -6.783  21.676  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.742  -7.725  22.670  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.531  -8.457  23.272  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.873  -7.718  24.293  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.443  -8.818  22.262  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.797  -9.949  21.492  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.254  -9.056  23.175  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.334 -10.320  23.811  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.465  -7.922  24.189  1.00  0.00           C  
ATOM    305  N9    G B   1       1.840  -6.641  23.762  1.00  0.00           N  
ATOM    306  C8    G B   1       2.442  -5.416  23.604  1.00  0.00           C  
ATOM    307  N7    G B   1       1.619  -4.440  23.349  1.00  0.00           N  
ATOM    308  C5    G B   1       0.372  -5.057  23.305  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.931  -4.505  23.074  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.245  -3.332  22.886  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.934  -5.467  23.084  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.715  -6.805  23.314  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.777  -7.599  23.276  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.507  -7.331  23.567  1.00  0.00           N  
ATOM    315  C4    G B   1       0.500  -6.410  23.541  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.289  -7.224  23.470  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.400  -8.464  22.213  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.890  -9.381  23.726  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.201  -7.961  21.631  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.315  -8.963  22.629  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.566 -10.963  23.132  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.050  -8.213  25.154  1.00  0.00           H  
ATOM    323  H8    G B   1       3.508  -5.267  23.703  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.880  -5.129  22.941  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.690  -7.217  23.047  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.651  -8.582  23.454  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.104  -7.274  20.881  1.00  0.00           H  
ATOM    328  P     G B   2       4.039  -9.813  19.909  1.00  0.00           P  
ATOM    329  OP1   G B   2       4.735 -11.029  19.439  1.00  0.00           O  
ATOM    330  OP2   G B   2       4.613  -8.470  19.650  1.00  0.00           O  
ATOM    331  O5'   G B   2       2.508  -9.851  19.409  1.00  0.00           O  
ATOM    332  C5'   G B   2       1.756 -11.047  19.516  1.00  0.00           C  
ATOM    333  C4'   G B   2       0.251 -10.775  19.551  1.00  0.00           C  
ATOM    334  O4'   G B   2      -0.090  -9.863  20.588  1.00  0.00           O  
ATOM    335  C3'   G B   2      -0.328 -10.193  18.263  1.00  0.00           C  
ATOM    336  O3'   G B   2      -0.547 -11.177  17.264  1.00  0.00           O  
ATOM    337  C2'   G B   2      -1.643  -9.642  18.806  1.00  0.00           C  
ATOM    338  O2'   G B   2      -2.593 -10.678  19.002  1.00  0.00           O  
ATOM    339  C1'   G B   2      -1.212  -9.096  20.168  1.00  0.00           C  
ATOM    340  N9    G B   2      -0.869  -7.661  20.050  1.00  0.00           N  
ATOM    341  C8    G B   2       0.358  -7.045  20.060  1.00  0.00           C  
ATOM    342  N7    G B   2       0.298  -5.746  19.949  1.00  0.00           N  
ATOM    343  C5    G B   2      -1.067  -5.474  19.844  1.00  0.00           C  
ATOM    344  C6    G B   2      -1.777  -4.234  19.712  1.00  0.00           C  
ATOM    345  O6    G B   2      -1.330  -3.091  19.659  1.00  0.00           O  
ATOM    346  N1    G B   2      -3.156  -4.406  19.639  1.00  0.00           N  
ATOM    347  C2    G B   2      -3.782  -5.629  19.671  1.00  0.00           C  
ATOM    348  N2    G B   2      -5.101  -5.639  19.522  1.00  0.00           N  
ATOM    349  N3    G B   2      -3.136  -6.792  19.811  1.00  0.00           N  
ATOM    350  C4    G B   2      -1.783  -6.649  19.894  1.00  0.00           C  
ATOM    351  H5'   G B   2       2.020 -11.560  20.442  1.00  0.00           H  
ATOM    352 H5''   G B   2       1.992 -11.702  18.677  1.00  0.00           H  
ATOM    353  H4'   G B   2      -0.258 -11.720  19.748  1.00  0.00           H  
ATOM    354  H3'   G B   2       0.309  -9.383  17.905  1.00  0.00           H  
ATOM    355  H2'   G B   2      -2.051  -8.867  18.156  1.00  0.00           H  
ATOM    356 HO2'   G B   2      -2.520 -11.266  18.244  1.00  0.00           H  
ATOM    357  H1'   G B   2      -2.030  -9.203  20.881  1.00  0.00           H  
ATOM    358  H8    G B   2       1.289  -7.586  20.156  1.00  0.00           H  
ATOM    359  H1    G B   2      -3.722  -3.565  19.584  1.00  0.00           H  
ATOM    360  H21   G B   2      -5.614  -4.772  19.393  1.00  0.00           H  
ATOM    361  H22   G B   2      -5.575  -6.525  19.568  1.00  0.00           H  
HETATM  362  P    IC B   3      -0.669 -10.786  15.703  1.00  0.00           P  
HETATM  363  OP1  IC B   3      -0.905 -12.037  14.948  1.00  0.00           O  
HETATM  364  OP2  IC B   3       0.481  -9.923  15.360  1.00  0.00           O  
HETATM  365  O5'  IC B   3      -2.008  -9.887  15.630  1.00  0.00           O  
HETATM  366  O3'  IC B   3      -5.002  -9.326  13.268  1.00  0.00           O  
HETATM  367  C1'  IC B   3      -4.712  -7.160  16.206  1.00  0.00           C  
HETATM  368  C2'  IC B   3      -5.184  -7.358  14.764  1.00  0.00           C  
HETATM  369  C3'  IC B   3      -4.396  -8.592  14.320  1.00  0.00           C  
HETATM  370  C4'  IC B   3      -4.379  -9.374  15.629  1.00  0.00           C  
HETATM  371  C5'  IC B   3      -3.301 -10.463  15.667  1.00  0.00           C  
HETATM  372  O4'  IC B   3      -4.191  -8.407  16.653  1.00  0.00           O  
HETATM  373  O2'  IC B   3      -6.585  -7.560  14.786  1.00  0.00           O  
HETATM  374  N2   IC B   3      -5.433  -4.376  16.263  1.00  0.00           N  
HETATM  375  C4   IC B   3      -1.930  -3.874  16.372  1.00  0.00           C  
HETATM  376  N3   IC B   3      -3.281  -3.697  16.362  1.00  0.00           N  
HETATM  377  C2   IC B   3      -4.143  -4.717  16.298  1.00  0.00           C  
HETATM  378  O4   IC B   3      -1.174  -2.909  16.437  1.00  0.00           O  
HETATM  379  N1   IC B   3      -3.716  -6.049  16.267  1.00  0.00           N  
HETATM  380  C6   IC B   3      -2.365  -6.295  16.265  1.00  0.00           C  
HETATM  381  C5   IC B   3      -1.493  -5.259  16.317  1.00  0.00           C  
HETATM  382  H1'  IC B   3      -5.567  -6.904  16.832  1.00  0.00           H  
HETATM  383  H2'  IC B   3      -4.942  -6.501  14.142  1.00  0.00           H  
HETATM  384  H3'  IC B   3      -3.376  -8.304  14.063  1.00  0.00           H  
HETATM  385  H4'  IC B   3      -5.357  -9.838  15.760  1.00  0.00           H  
HETATM  386  H5'  IC B   3      -3.420 -11.050  16.575  1.00  0.00           H  
HETATM  387 H5''  IC B   3      -3.430 -11.122  14.807  1.00  0.00           H  
HETATM  388 HO2'  IC B   3      -6.914  -7.416  13.891  1.00  0.00           H  
HETATM  389  H21  IC B   3      -6.158  -5.068  16.177  1.00  0.00           H  
HETATM  390  H22  IC B   3      -5.663  -3.387  16.315  1.00  0.00           H  
HETATM  391  H6   IC B   3      -1.992  -7.310  16.219  1.00  0.00           H  
HETATM  392  H5   IC B   3      -0.432  -5.455  16.321  1.00  0.00           H  
ATOM    393  P     G B   4      -4.824  -8.902  11.721  1.00  0.00           P  
ATOM    394  OP1   G B   4      -5.363  -9.998  10.886  1.00  0.00           O  
ATOM    395  OP2   G B   4      -3.434  -8.439  11.525  1.00  0.00           O  
ATOM    396  O5'   G B   4      -5.795  -7.627  11.571  1.00  0.00           O  
ATOM    397  C5'   G B   4      -7.191  -7.771  11.395  1.00  0.00           C  
ATOM    398  C4'   G B   4      -7.883  -6.409  11.506  1.00  0.00           C  
ATOM    399  O4'   G B   4      -7.551  -5.780  12.739  1.00  0.00           O  
ATOM    400  C3'   G B   4      -7.522  -5.403  10.410  1.00  0.00           C  
ATOM    401  O3'   G B   4      -8.220  -5.601   9.189  1.00  0.00           O  
ATOM    402  C2'   G B   4      -7.949  -4.115  11.108  1.00  0.00           C  
ATOM    403  O2'   G B   4      -9.358  -3.954  11.100  1.00  0.00           O  
ATOM    404  C1'   G B   4      -7.479  -4.374  12.536  1.00  0.00           C  
ATOM    405  N9    G B   4      -6.098  -3.857  12.709  1.00  0.00           N  
ATOM    406  C8    G B   4      -4.890  -4.487  12.533  1.00  0.00           C  
ATOM    407  N7    G B   4      -3.854  -3.741  12.792  1.00  0.00           N  
ATOM    408  C5    G B   4      -4.406  -2.503  13.116  1.00  0.00           C  
ATOM    409  C6    G B   4      -3.780  -1.259  13.459  1.00  0.00           C  
ATOM    410  O6    G B   4      -2.586  -1.003  13.588  1.00  0.00           O  
ATOM    411  N1    G B   4      -4.697  -0.232  13.653  1.00  0.00           N  
ATOM    412  C2    G B   4      -6.059  -0.386  13.552  1.00  0.00           C  
ATOM    413  N2    G B   4      -6.803   0.688  13.786  1.00  0.00           N  
ATOM    414  N3    G B   4      -6.661  -1.542  13.240  1.00  0.00           N  
ATOM    415  C4    G B   4      -5.780  -2.563  13.038  1.00  0.00           C  
ATOM    416  H5'   G B   4      -7.587  -8.431  12.168  1.00  0.00           H  
ATOM    417 H5''   G B   4      -7.396  -8.206  10.417  1.00  0.00           H  
ATOM    418  H4'   G B   4      -8.962  -6.568  11.478  1.00  0.00           H  
ATOM    419  H3'   G B   4      -6.442  -5.405  10.252  1.00  0.00           H  
ATOM    420  H2'   G B   4      -7.462  -3.245  10.675  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -9.644  -4.032  10.186  1.00  0.00           H  
ATOM    422  H1'   G B   4      -8.137  -3.858  13.237  1.00  0.00           H  
ATOM    423  H8    G B   4      -4.795  -5.516  12.223  1.00  0.00           H  
ATOM    424  H1    G B   4      -4.312   0.672  13.891  1.00  0.00           H  
ATOM    425  H21   G B   4      -6.374   1.554  14.063  1.00  0.00           H  
ATOM    426  H22   G B   4      -7.805   0.588  13.748  1.00  0.00           H  
ATOM    427  P     A B   5      -7.719  -4.926   7.805  1.00  0.00           P  
ATOM    428  OP1   A B   5      -8.630  -5.378   6.731  1.00  0.00           O  
ATOM    429  OP2   A B   5      -6.264  -5.159   7.682  1.00  0.00           O  
ATOM    430  O5'   A B   5      -7.949  -3.343   8.030  1.00  0.00           O  
ATOM    431  C5'   A B   5      -9.230  -2.753   7.907  1.00  0.00           C  
ATOM    432  C4'   A B   5      -9.229  -1.311   8.425  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.657  -1.227   9.727  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.460  -0.306   7.565  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.185   0.154   6.436  1.00  0.00           O  
ATOM    436  C2'   A B   5      -8.277   0.809   8.594  1.00  0.00           C  
ATOM    437  O2'   A B   5      -9.474   1.543   8.789  1.00  0.00           O  
ATOM    438  C1'   A B   5      -7.975   0.014   9.860  1.00  0.00           C  
ATOM    439  N9    A B   5      -6.509  -0.163   9.996  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.718  -1.257   9.734  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.447  -1.061   9.953  1.00  0.00           N  
ATOM    442  C5    A B   5      -4.383   0.271  10.361  1.00  0.00           C  
ATOM    443  C6    A B   5      -3.327   1.139  10.735  1.00  0.00           C  
ATOM    444  N6    A B   5      -2.052   0.766  10.803  1.00  0.00           N  
ATOM    445  N1    A B   5      -3.605   2.417  11.049  1.00  0.00           N  
ATOM    446  C2    A B   5      -4.874   2.814  11.024  1.00  0.00           C  
ATOM    447  N3    A B   5      -5.956   2.108  10.717  1.00  0.00           N  
ATOM    448  C4    A B   5      -5.637   0.826  10.383  1.00  0.00           C  
ATOM    449  H5'   A B   5      -9.950  -3.329   8.487  1.00  0.00           H  
ATOM    450 H5''   A B   5      -9.539  -2.763   6.860  1.00  0.00           H  
ATOM    451  H4'   A B   5     -10.263  -0.972   8.486  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.494  -0.728   7.281  1.00  0.00           H  
ATOM    453  H2'   A B   5      -7.461   1.476   8.321  1.00  0.00           H  
ATOM    454 HO2'   A B   5      -9.856   1.692   7.919  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.345   0.557  10.731  1.00  0.00           H  
ATOM    456  H8    A B   5      -6.107  -2.199   9.378  1.00  0.00           H  
ATOM    457  H61   A B   5      -1.348   1.436  11.097  1.00  0.00           H  
ATOM    458  H62   A B   5      -1.807  -0.193  10.608  1.00  0.00           H  
ATOM    459  H2    A B   5      -5.050   3.846  11.291  1.00  0.00           H  
HETATM  460  P    IG B   6      -8.446   0.848   5.176  1.00  0.00           P  
HETATM  461  OP1  IG B   6      -9.488   1.217   4.194  1.00  0.00           O  
HETATM  462  OP2  IG B   6      -7.327  -0.026   4.769  1.00  0.00           O  
HETATM  463  O5'  IG B   6      -7.813   2.208   5.775  1.00  0.00           O  
HETATM  464  O3'  IG B   6      -7.350   6.100   5.006  1.00  0.00           O  
HETATM  465  C1'  IG B   6      -5.782   4.579   7.915  1.00  0.00           C  
HETATM  466  C2'  IG B   6      -5.790   5.669   6.843  1.00  0.00           C  
HETATM  467  C3'  IG B   6      -6.758   5.091   5.811  1.00  0.00           C  
HETATM  468  C4'  IG B   6      -7.779   4.435   6.738  1.00  0.00           C  
HETATM  469  C5'  IG B   6      -8.611   3.343   6.057  1.00  0.00           C  
HETATM  470  O4'  IG B   6      -7.052   3.939   7.856  1.00  0.00           O  
HETATM  471  O2'  IG B   6      -6.300   6.860   7.415  1.00  0.00           O  
HETATM  472  N6   IG B   6      -0.490   1.619   7.834  1.00  0.00           N  
HETATM  473  O2   IG B   6      -0.796   6.067   8.801  1.00  0.00           O  
HETATM  474  C6   IG B   6      -1.302   2.674   7.954  1.00  0.00           C  
HETATM  475  C5   IG B   6      -2.695   2.652   7.712  1.00  0.00           C  
HETATM  476  N7   IG B   6      -3.593   1.673   7.299  1.00  0.00           N  
HETATM  477  C8   IG B   6      -4.743   2.292   7.294  1.00  0.00           C  
HETATM  478  N9   IG B   6      -4.682   3.608   7.692  1.00  0.00           N  
HETATM  479  C4   IG B   6      -3.346   3.843   7.927  1.00  0.00           C  
HETATM  480  N3   IG B   6      -2.751   5.008   8.311  1.00  0.00           N  
HETATM  481  C2   IG B   6      -1.397   5.042   8.501  1.00  0.00           C  
HETATM  482  N1   IG B   6      -0.697   3.854   8.340  1.00  0.00           N  
HETATM  483  H1'  IG B   6      -5.644   5.039   8.895  1.00  0.00           H  
HETATM  484  H2'  IG B   6      -4.801   5.842   6.422  1.00  0.00           H  
HETATM  485  H3'  IG B   6      -6.264   4.326   5.209  1.00  0.00           H  
HETATM  486  H4'  IG B   6      -8.456   5.213   7.094  1.00  0.00           H  
HETATM  487  H5'  IG B   6      -9.429   3.062   6.716  1.00  0.00           H  
HETATM  488 H5''  IG B   6      -9.031   3.735   5.130  1.00  0.00           H  
HETATM  489 HO2'  IG B   6      -6.689   7.372   6.699  1.00  0.00           H  
HETATM  490  H61  IG B   6       0.503   1.705   8.036  1.00  0.00           H  
HETATM  491  H62  IG B   6      -0.878   0.726   7.562  1.00  0.00           H  
HETATM  492  H8   IG B   6      -5.663   1.801   7.016  1.00  0.00           H  
HETATM  493  H1   IG B   6       0.302   3.894   8.497  1.00  0.00           H  
ATOM    494  P     C B   7      -6.685   6.588   3.621  1.00  0.00           P  
ATOM    495  OP1   C B   7      -7.600   7.569   3.000  1.00  0.00           O  
ATOM    496  OP2   C B   7      -6.265   5.387   2.868  1.00  0.00           O  
ATOM    497  O5'   C B   7      -5.354   7.361   4.093  1.00  0.00           O  
ATOM    498  C5'   C B   7      -5.388   8.658   4.656  1.00  0.00           C  
ATOM    499  C4'   C B   7      -3.984   9.067   5.116  1.00  0.00           C  
ATOM    500  O4'   C B   7      -3.423   8.122   6.020  1.00  0.00           O  
ATOM    501  C3'   C B   7      -2.984   9.203   3.969  1.00  0.00           C  
ATOM    502  O3'   C B   7      -3.117  10.445   3.291  1.00  0.00           O  
ATOM    503  C2'   C B   7      -1.675   9.092   4.745  1.00  0.00           C  
ATOM    504  O2'   C B   7      -1.359  10.320   5.377  1.00  0.00           O  
ATOM    505  C1'   C B   7      -2.014   8.047   5.812  1.00  0.00           C  
ATOM    506  N1    C B   7      -1.572   6.679   5.397  1.00  0.00           N  
ATOM    507  C2    C B   7      -0.231   6.323   5.605  1.00  0.00           C  
ATOM    508  O2    C B   7       0.593   7.147   5.995  1.00  0.00           O  
ATOM    509  N3    C B   7       0.170   5.042   5.361  1.00  0.00           N  
ATOM    510  C4    C B   7      -0.701   4.140   4.904  1.00  0.00           C  
ATOM    511  N4    C B   7      -0.280   2.898   4.712  1.00  0.00           N  
ATOM    512  C5    C B   7      -2.062   4.482   4.617  1.00  0.00           C  
ATOM    513  C6    C B   7      -2.449   5.756   4.870  1.00  0.00           C  
ATOM    514  H5'   C B   7      -6.063   8.676   5.509  1.00  0.00           H  
ATOM    515 H5''   C B   7      -5.744   9.370   3.910  1.00  0.00           H  
ATOM    516  H4'   C B   7      -4.049  10.030   5.624  1.00  0.00           H  
ATOM    517  H3'   C B   7      -3.090   8.357   3.287  1.00  0.00           H  
ATOM    518  H2'   C B   7      -0.853   8.777   4.110  1.00  0.00           H  
ATOM    519 HO2'   C B   7      -1.547  11.015   4.740  1.00  0.00           H  
ATOM    520  H1'   C B   7      -1.502   8.309   6.741  1.00  0.00           H  
ATOM    521  H41   C B   7       0.687   2.672   4.921  1.00  0.00           H  
ATOM    522  H42   C B   7      -0.920   2.190   4.395  1.00  0.00           H  
ATOM    523  H5    C B   7      -2.778   3.776   4.224  1.00  0.00           H  
ATOM    524  H6    C B   7      -3.468   6.038   4.665  1.00  0.00           H  
ATOM    525  P     C B   8      -2.665  10.633   1.752  1.00  0.00           P  
ATOM    526  OP1   C B   8      -3.019  12.009   1.342  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.171   9.478   0.979  1.00  0.00           O  
ATOM    528  O5'   C B   8      -1.062  10.519   1.816  1.00  0.00           O  
ATOM    529  C5'   C B   8      -0.246  11.593   2.241  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.209  11.129   2.371  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.315  10.026   3.264  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.844  10.671   1.057  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.338  11.734   0.255  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.992   9.829   1.606  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.064  10.652   2.028  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.364   9.167   2.830  1.00  0.00           C  
ATOM    537  N1    C B   8       1.892   7.790   2.496  1.00  0.00           N  
ATOM    538  C2    C B   8       2.843   6.762   2.472  1.00  0.00           C  
ATOM    539  O2    C B   8       4.041   6.995   2.618  1.00  0.00           O  
ATOM    540  N3    C B   8       2.438   5.481   2.265  1.00  0.00           N  
ATOM    541  C4    C B   8       1.150   5.208   2.050  1.00  0.00           C  
ATOM    542  N4    C B   8       0.817   3.942   1.852  1.00  0.00           N  
ATOM    543  C5    C B   8       0.157   6.240   1.993  1.00  0.00           C  
ATOM    544  C6    C B   8       0.574   7.513   2.207  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.593  11.959   3.208  1.00  0.00           H  
ATOM    546 H5''   C B   8      -0.304  12.404   1.514  1.00  0.00           H  
ATOM    547  H4'   C B   8       1.804  11.953   2.769  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.142  10.042   0.506  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.336   9.101   0.876  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.109  11.385   1.406  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.116   9.097   3.617  1.00  0.00           H  
ATOM    552  H41   C B   8       1.554   3.246   1.908  1.00  0.00           H  
ATOM    553  H42   C B   8      -0.141   3.685   1.687  1.00  0.00           H  
ATOM    554  H5    C B   8      -0.883   6.047   1.779  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.147   8.313   2.148  1.00  0.00           H  
ATOM    556  P     A B   9       2.541  11.568  -1.340  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.228  12.779  -1.838  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.245  11.164  -1.924  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.552  10.317  -1.492  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.952  10.448  -1.327  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.638   9.082  -1.466  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.177   8.161  -0.488  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.410   8.412  -2.823  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.296   8.858  -3.828  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.680   6.950  -2.475  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.072   6.661  -2.443  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.104   6.862  -1.059  1.00  0.00           C  
ATOM    568  N9    A B   9       3.705   6.377  -1.101  1.00  0.00           N  
ATOM    569  C8    A B   9       2.527   7.086  -1.090  1.00  0.00           C  
ATOM    570  N7    A B   9       1.456   6.347  -1.185  1.00  0.00           N  
ATOM    571  C5    A B   9       1.959   5.049  -1.269  1.00  0.00           C  
ATOM    572  C6    A B   9       1.362   3.773  -1.401  1.00  0.00           C  
ATOM    573  N6    A B   9       0.046   3.571  -1.465  1.00  0.00           N  
ATOM    574  N1    A B   9       2.144   2.683  -1.480  1.00  0.00           N  
ATOM    575  C2    A B   9       3.463   2.843  -1.425  1.00  0.00           C  
ATOM    576  N3    A B   9       4.155   3.977  -1.307  1.00  0.00           N  
ATOM    577  C4    A B   9       3.330   5.059  -1.224  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.174  10.860  -0.344  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.344  11.124  -2.088  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.711   9.215  -1.325  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.372   8.534  -3.138  1.00  0.00           H  
ATOM    582 HO3'   A B   9       7.114   8.368  -3.698  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.169   6.280  -3.169  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.194   5.737  -2.203  1.00  0.00           H  
ATOM    585  H1'   A B   9       5.692   6.162  -0.466  1.00  0.00           H  
ATOM    586  H8    A B   9       2.481   8.162  -1.014  1.00  0.00           H  
ATOM    587  H61   A B   9      -0.289   2.625  -1.553  1.00  0.00           H  
ATOM    588  H62   A B   9      -0.579   4.360  -1.409  1.00  0.00           H  
ATOM    589  H2    A B   9       4.051   1.938  -1.489  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  O5'   G A   1       8.270  -2.682   3.258  1.00  0.00           O  
ATOM      2  C5'   G A   1       9.310  -2.657   2.298  1.00  0.00           C  
ATOM      3  C4'   G A   1       9.576  -1.251   1.734  1.00  0.00           C  
ATOM      4  O4'   G A   1       8.691  -0.880   0.686  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.485  -0.129   2.767  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.640  -0.070   3.578  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.304   1.086   1.876  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.530   1.484   1.284  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.351   0.500   0.824  1.00  0.00           C  
ATOM     10  N9    G A   1       6.923   0.587   1.230  1.00  0.00           N  
ATOM     11  C8    G A   1       6.012  -0.435   1.352  1.00  0.00           C  
ATOM     12  N7    G A   1       4.797  -0.047   1.611  1.00  0.00           N  
ATOM     13  C5    G A   1       4.901   1.339   1.698  1.00  0.00           C  
ATOM     14  C6    G A   1       3.899   2.331   1.954  1.00  0.00           C  
ATOM     15  O6    G A   1       2.694   2.176   2.135  1.00  0.00           O  
ATOM     16  N1    G A   1       4.413   3.622   1.982  1.00  0.00           N  
ATOM     17  C2    G A   1       5.737   3.928   1.771  1.00  0.00           C  
ATOM     18  N2    G A   1       6.078   5.208   1.856  1.00  0.00           N  
ATOM     19  N3    G A   1       6.681   3.014   1.497  1.00  0.00           N  
ATOM     20  C4    G A   1       6.204   1.735   1.480  1.00  0.00           C  
ATOM     21  H5'   G A   1       9.065  -3.331   1.477  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.221  -3.015   2.779  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.584  -1.243   1.317  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.579  -0.228   3.365  1.00  0.00           H  
ATOM     25  H2'   G A   1       8.863   1.915   2.428  1.00  0.00           H  
ATOM     26 HO2'   G A   1      11.192   1.487   1.983  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.482   1.023  -0.123  1.00  0.00           H  
ATOM     28  H8    G A   1       6.275  -1.477   1.224  1.00  0.00           H  
ATOM     29  H1    G A   1       3.746   4.367   2.152  1.00  0.00           H  
ATOM     30  H21   G A   1       5.380   5.902   2.106  1.00  0.00           H  
ATOM     31  H22   G A   1       7.039   5.462   1.704  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.598  -2.256   4.072  1.00  0.00           H  
ATOM     33  P     G A   2      10.537  -0.351   5.156  1.00  0.00           P  
ATOM     34  OP1   G A   2      11.903  -0.561   5.681  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.486  -1.376   5.365  1.00  0.00           O  
ATOM     36  O5'   G A   2       9.996   1.086   5.639  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.847   2.218   5.583  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.066   3.534   5.569  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.111   3.572   4.514  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.305   3.836   6.858  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.138   4.378   7.871  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.314   4.871   6.334  1.00  0.00           C  
ATOM     43  O2'   G A   2       8.928   6.140   6.182  1.00  0.00           O  
ATOM     44  C1'   G A   2       7.977   4.310   4.954  1.00  0.00           C  
ATOM     45  N9    G A   2       6.767   3.461   5.034  1.00  0.00           N  
ATOM     46  C8    G A   2       6.641   2.096   4.979  1.00  0.00           C  
ATOM     47  N7    G A   2       5.410   1.674   5.073  1.00  0.00           N  
ATOM     48  C5    G A   2       4.659   2.841   5.218  1.00  0.00           C  
ATOM     49  C6    G A   2       3.244   3.045   5.359  1.00  0.00           C  
ATOM     50  O6    G A   2       2.343   2.211   5.381  1.00  0.00           O  
ATOM     51  N1    G A   2       2.901   4.388   5.484  1.00  0.00           N  
ATOM     52  C2    G A   2       3.812   5.418   5.488  1.00  0.00           C  
ATOM     53  N2    G A   2       3.343   6.644   5.682  1.00  0.00           N  
ATOM     54  N3    G A   2       5.131   5.245   5.338  1.00  0.00           N  
ATOM     55  C4    G A   2       5.491   3.937   5.206  1.00  0.00           C  
ATOM     56  H5'   G A   2      11.442   2.178   4.669  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.526   2.204   6.437  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.777   4.345   5.406  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.780   2.941   7.196  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.439   4.947   6.980  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.493   6.268   6.950  1.00  0.00           H  
ATOM     62  H1'   G A   2       7.777   5.133   4.267  1.00  0.00           H  
ATOM     63  H8    G A   2       7.484   1.429   4.862  1.00  0.00           H  
ATOM     64  H1    G A   2       1.913   4.607   5.556  1.00  0.00           H  
ATOM     65  H21   G A   2       2.349   6.804   5.818  1.00  0.00           H  
ATOM     66  H22   G A   2       3.998   7.408   5.670  1.00  0.00           H  
HETATM   67  P    IC A   3       9.716   4.333   9.429  1.00  0.00           P  
HETATM   68  OP1  IC A   3      10.799   4.977  10.202  1.00  0.00           O  
HETATM   69  OP2  IC A   3       9.301   2.951   9.747  1.00  0.00           O  
HETATM   70  O5'  IC A   3       8.407   5.276   9.500  1.00  0.00           O  
HETATM   71  O3'  IC A   3       6.849   7.891  11.922  1.00  0.00           O  
HETATM   72  C1'  IC A   3       4.911   6.852   9.000  1.00  0.00           C  
HETATM   73  C2'  IC A   3       4.938   7.321  10.456  1.00  0.00           C  
HETATM   74  C3'  IC A   3       6.383   7.050  10.877  1.00  0.00           C  
HETATM   75  C4'  IC A   3       7.107   7.325   9.564  1.00  0.00           C  
HETATM   76  C5'  IC A   3       8.500   6.689   9.512  1.00  0.00           C  
HETATM   77  O4'  IC A   3       6.256   6.845   8.531  1.00  0.00           O  
HETATM   78  O2'  IC A   3       4.589   8.692  10.482  1.00  0.00           O  
HETATM   79  N2   IC A   3       2.056   6.524   8.972  1.00  0.00           N  
HETATM   80  C4   IC A   3       2.847   3.082   8.720  1.00  0.00           C  
HETATM   81  N3   IC A   3       2.195   4.278   8.783  1.00  0.00           N  
HETATM   82  C2   IC A   3       2.838   5.445   8.885  1.00  0.00           C  
HETATM   83  O4   IC A   3       2.218   2.033   8.625  1.00  0.00           O  
HETATM   84  N1   IC A   3       4.236   5.526   8.902  1.00  0.00           N  
HETATM   85  C6   IC A   3       4.951   4.356   8.852  1.00  0.00           C  
HETATM   86  C5   IC A   3       4.297   3.171   8.761  1.00  0.00           C  
HETATM   87  H1'  IC A   3       4.353   7.575   8.404  1.00  0.00           H  
HETATM   88  H2'  IC A   3       4.247   6.750  11.072  1.00  0.00           H  
HETATM   89  H3'  IC A   3       6.498   5.996  11.136  1.00  0.00           H  
HETATM   90  H4'  IC A   3       7.207   8.406   9.457  1.00  0.00           H  
HETATM   91  H5'  IC A   3       9.015   7.033   8.619  1.00  0.00           H  
HETATM   92 H5''  IC A   3       9.071   7.008  10.386  1.00  0.00           H  
HETATM   93 HO2'  IC A   3       4.398   8.929  11.398  1.00  0.00           H  
HETATM   94  H21  IC A   3       2.444   7.445   9.094  1.00  0.00           H  
HETATM   95  H22  IC A   3       1.051   6.388   8.926  1.00  0.00           H  
HETATM   96  H6   IC A   3       6.032   4.372   8.887  1.00  0.00           H  
HETATM   97  H5   IC A   3       4.861   2.253   8.718  1.00  0.00           H  
ATOM     98  P     G A   4       6.533   7.579  13.472  1.00  0.00           P  
ATOM     99  OP1   G A   4       7.383   8.466  14.297  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.584   6.116  13.671  1.00  0.00           O  
ATOM    101  O5'   G A   4       5.001   8.048  13.632  1.00  0.00           O  
ATOM    102  C5'   G A   4       4.656   9.399  13.866  1.00  0.00           C  
ATOM    103  C4'   G A   4       3.137   9.578  13.797  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.624   9.090  12.560  1.00  0.00           O  
ATOM    105  C3'   G A   4       2.353   8.858  14.899  1.00  0.00           C  
ATOM    106  O3'   G A   4       2.309   9.559  16.133  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.981   8.798  14.233  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.311  10.046  14.292  1.00  0.00           O  
ATOM    109  C1'   G A   4       1.351   8.494  12.788  1.00  0.00           C  
ATOM    110  N9    G A   4       1.366   7.027  12.568  1.00  0.00           N  
ATOM    111  C8    G A   4       2.383   6.118  12.731  1.00  0.00           C  
ATOM    112  N7    G A   4       2.053   4.889  12.453  1.00  0.00           N  
ATOM    113  C5    G A   4       0.700   4.969  12.136  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.242   3.946  11.787  1.00  0.00           C  
ATOM    115  O6    G A   4      -0.056   2.740  11.639  1.00  0.00           O  
ATOM    116  N1    G A   4      -1.530   4.438  11.611  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.871   5.765  11.732  1.00  0.00           C  
ATOM    118  N2    G A   4      -3.141   6.080  11.512  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.002   6.734  12.048  1.00  0.00           N  
ATOM    120  C4    G A   4       0.268   6.273  12.234  1.00  0.00           C  
ATOM    121  H5'   G A   4       5.121  10.028  13.107  1.00  0.00           H  
ATOM    122 H5''   G A   4       5.014   9.706  14.850  1.00  0.00           H  
ATOM    123  H4'   G A   4       2.911  10.643  13.867  1.00  0.00           H  
ATOM    124  H3'   G A   4       2.750   7.850  15.030  1.00  0.00           H  
ATOM    125  H2'   G A   4       0.362   8.014  14.663  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.280  10.304  15.218  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.610   8.938  12.122  1.00  0.00           H  
ATOM    128  H8    G A   4       3.379   6.388  13.045  1.00  0.00           H  
ATOM    129  H1    G A   4      -2.239   3.760  11.373  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.799   5.374  11.230  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.405   7.051  11.565  1.00  0.00           H  
ATOM    132  P     A A   5       1.883   8.824  17.512  1.00  0.00           P  
ATOM    133  OP1   A A   5       1.997   9.817  18.602  1.00  0.00           O  
ATOM    134  OP2   A A   5       2.622   7.548  17.597  1.00  0.00           O  
ATOM    135  O5'   A A   5       0.319   8.479  17.302  1.00  0.00           O  
ATOM    136  C5'   A A   5      -0.690   9.452  17.498  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.048   8.961  16.981  1.00  0.00           C  
ATOM    138  O4'   A A   5      -1.953   8.439  15.659  1.00  0.00           O  
ATOM    139  C3'   A A   5      -2.702   7.865  17.825  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.384   8.356  18.968  1.00  0.00           O  
ATOM    141  C2'   A A   5      -3.685   7.311  16.795  1.00  0.00           C  
ATOM    142  O2'   A A   5      -4.810   8.158  16.634  1.00  0.00           O  
ATOM    143  C1'   A A   5      -2.854   7.349  15.518  1.00  0.00           C  
ATOM    144  N9    A A   5      -2.161   6.050  15.338  1.00  0.00           N  
ATOM    145  C8    A A   5      -0.858   5.693  15.594  1.00  0.00           C  
ATOM    146  N7    A A   5      -0.590   4.440  15.348  1.00  0.00           N  
ATOM    147  C5    A A   5      -1.812   3.914  14.933  1.00  0.00           C  
ATOM    148  C6    A A   5      -2.250   2.625  14.543  1.00  0.00           C  
ATOM    149  N6    A A   5      -1.451   1.565  14.458  1.00  0.00           N  
ATOM    150  N1    A A   5      -3.546   2.436  14.232  1.00  0.00           N  
ATOM    151  C2    A A   5      -4.368   3.480  14.278  1.00  0.00           C  
ATOM    152  N3    A A   5      -4.090   4.738  14.602  1.00  0.00           N  
ATOM    153  C4    A A   5      -2.776   4.891  14.930  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.422  10.360  16.957  1.00  0.00           H  
ATOM    155 H5''   A A   5      -0.769   9.690  18.560  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.729   9.812  16.962  1.00  0.00           H  
ATOM    157  H3'   A A   5      -1.959   7.110  18.090  1.00  0.00           H  
ATOM    158  H2'   A A   5      -4.004   6.302  17.048  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.080   8.435  17.515  1.00  0.00           H  
ATOM    160  H1'   A A   5      -3.511   7.513  14.662  1.00  0.00           H  
ATOM    161  H8    A A   5      -0.115   6.383  15.965  1.00  0.00           H  
ATOM    162  H61   A A   5      -1.829   0.673  14.156  1.00  0.00           H  
ATOM    163  H62   A A   5      -0.467   1.672  14.652  1.00  0.00           H  
ATOM    164  H2    A A   5      -5.396   3.283  14.014  1.00  0.00           H  
HETATM  165  P    IG A   6      -3.768   7.391  20.208  1.00  0.00           P  
HETATM  166  OP1  IG A   6      -4.465   8.216  21.218  1.00  0.00           O  
HETATM  167  OP2  IG A   6      -2.559   6.630  20.585  1.00  0.00           O  
HETATM  168  O5'  IG A   6      -4.832   6.347  19.590  1.00  0.00           O  
HETATM  169  O3'  IG A   6      -8.390   4.572  20.286  1.00  0.00           O  
HETATM  170  C1'  IG A   6      -6.346   3.678  17.417  1.00  0.00           C  
HETATM  171  C2'  IG A   6      -7.375   3.279  18.474  1.00  0.00           C  
HETATM  172  C3'  IG A   6      -7.209   4.378  19.523  1.00  0.00           C  
HETATM  173  C4'  IG A   6      -6.923   5.579  18.623  1.00  0.00           C  
HETATM  174  C5'  IG A   6      -6.179   6.708  19.346  1.00  0.00           C  
HETATM  175  O4'  IG A   6      -6.206   5.091  17.495  1.00  0.00           O  
HETATM  176  O2'  IG A   6      -8.663   3.323  17.885  1.00  0.00           O  
HETATM  177  N6   IG A   6      -1.716  -0.237  17.394  1.00  0.00           N  
HETATM  178  O2   IG A   6      -6.004  -1.499  16.475  1.00  0.00           O  
HETATM  179  C6   IG A   6      -2.992   0.154  17.300  1.00  0.00           C  
HETATM  180  C5   IG A   6      -3.458   1.463  17.571  1.00  0.00           C  
HETATM  181  N7   IG A   6      -2.852   2.641  17.997  1.00  0.00           N  
HETATM  182  C8   IG A   6      -3.835   3.498  18.027  1.00  0.00           C  
HETATM  183  N9   IG A   6      -5.049   2.987  17.630  1.00  0.00           N  
HETATM  184  C4   IG A   6      -4.804   1.657  17.376  1.00  0.00           C  
HETATM  185  N3   IG A   6      -5.690   0.696  16.989  1.00  0.00           N  
HETATM  186  C2   IG A   6      -5.250  -0.579  16.774  1.00  0.00           C  
HETATM  187  N1   IG A   6      -3.889  -0.820  16.908  1.00  0.00           N  
HETATM  188  H1'  IG A   6      -6.722   3.401  16.432  1.00  0.00           H  
HETATM  189  H2'  IG A   6      -7.182   2.291  18.888  1.00  0.00           H  
HETATM  190  H3'  IG A   6      -6.340   4.175  20.153  1.00  0.00           H  
HETATM  191  H4'  IG A   6      -7.880   5.967  18.272  1.00  0.00           H  
HETATM  192  H5'  IG A   6      -6.211   7.602  18.727  1.00  0.00           H  
HETATM  193 H5''  IG A   6      -6.678   6.924  20.291  1.00  0.00           H  
HETATM  194 HO2'  IG A   6      -9.289   3.495  18.595  1.00  0.00           H  
HETATM  195  H61  IG A   6      -1.013   0.431  17.670  1.00  0.00           H  
HETATM  196  H62  IG A   6      -1.451  -1.190  17.155  1.00  0.00           H  
HETATM  197  H8   IG A   6      -3.695   4.527  18.322  1.00  0.00           H  
HETATM  198  H1   IG A   6      -3.577  -1.764  16.725  1.00  0.00           H  
ATOM    199  P     C A   7      -8.666   3.763  21.655  1.00  0.00           P  
ATOM    200  OP1   C A   7      -9.925   4.275  22.237  1.00  0.00           O  
ATOM    201  OP2   C A   7      -7.421   3.776  22.452  1.00  0.00           O  
ATOM    202  O5'   C A   7      -8.912   2.254  21.154  1.00  0.00           O  
ATOM    203  C5'   C A   7     -10.129   1.833  20.567  1.00  0.00           C  
ATOM    204  C4'   C A   7     -10.008   0.379  20.094  1.00  0.00           C  
ATOM    205  O4'   C A   7      -8.899   0.187  19.222  1.00  0.00           O  
ATOM    206  C3'   C A   7      -9.833  -0.607  21.248  1.00  0.00           C  
ATOM    207  O3'   C A   7     -11.080  -0.951  21.835  1.00  0.00           O  
ATOM    208  C2'   C A   7      -9.190  -1.783  20.516  1.00  0.00           C  
ATOM    209  O2'   C A   7     -10.174  -2.565  19.865  1.00  0.00           O  
ATOM    210  C1'   C A   7      -8.322  -1.094  19.462  1.00  0.00           C  
ATOM    211  N1    C A   7      -6.890  -1.011  19.886  1.00  0.00           N  
ATOM    212  C2    C A   7      -6.066  -2.120  19.652  1.00  0.00           C  
ATOM    213  O2    C A   7      -6.529  -3.185  19.247  1.00  0.00           O  
ATOM    214  N3    C A   7      -4.726  -2.021  19.885  1.00  0.00           N  
ATOM    215  C4    C A   7      -4.208  -0.889  20.366  1.00  0.00           C  
ATOM    216  N4    C A   7      -2.895  -0.825  20.540  1.00  0.00           N  
ATOM    217  C5    C A   7      -5.031   0.236  20.696  1.00  0.00           C  
ATOM    218  C6    C A   7      -6.359   0.128  20.449  1.00  0.00           C  
ATOM    219  H5'   C A   7     -10.371   2.468  19.717  1.00  0.00           H  
ATOM    220 H5''   C A   7     -10.933   1.908  21.302  1.00  0.00           H  
ATOM    221  H4'   C A   7     -10.916   0.109  19.555  1.00  0.00           H  
ATOM    222  H3'   C A   7      -9.136  -0.197  21.982  1.00  0.00           H  
ATOM    223  H2'   C A   7      -8.605  -2.405  21.189  1.00  0.00           H  
ATOM    224 HO2'   C A   7     -10.925  -2.618  20.464  1.00  0.00           H  
ATOM    225  H1'   C A   7      -8.370  -1.674  18.538  1.00  0.00           H  
ATOM    226  H41   C A   7      -2.329  -1.627  20.281  1.00  0.00           H  
ATOM    227  H42   C A   7      -2.469   0.022  20.876  1.00  0.00           H  
ATOM    228  H5    C A   7      -4.638   1.151  21.114  1.00  0.00           H  
ATOM    229  H6    C A   7      -7.001   0.962  20.682  1.00  0.00           H  
ATOM    230  P     C A   8     -11.193  -1.466  23.360  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.624  -1.683  23.661  1.00  0.00           O  
ATOM    232  OP2   C A   8     -10.384  -0.570  24.210  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.459  -2.899  23.317  1.00  0.00           O  
ATOM    234  C5'   C A   8     -11.117  -4.075  22.887  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.135  -5.252  22.855  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.033  -4.999  21.989  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.533  -5.589  24.220  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.391  -6.379  25.029  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.289  -6.362  23.788  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.617  -7.694  23.441  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.863  -5.612  22.526  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.785  -4.623  22.827  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.457  -5.065  22.789  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.182  -6.250  22.610  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.448  -4.169  22.975  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.725  -2.894  23.255  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.708  -2.064  23.436  1.00  0.00           N  
ATOM    248  C5    C A   8      -6.071  -2.422  23.383  1.00  0.00           C  
ATOM    249  C6    C A   8      -7.064  -3.319  23.172  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.532  -3.924  21.890  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.931  -4.307  23.576  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.660  -6.135  22.489  1.00  0.00           H  
ATOM    253  H3'   C A   8      -9.242  -4.668  24.730  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.519  -6.351  24.557  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.274  -7.991  24.079  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.484  -6.335  21.803  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.773  -2.431  23.288  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.873  -1.088  23.607  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.317  -1.403  23.639  1.00  0.00           H  
ATOM    260  H6    C A   8      -8.088  -2.996  23.271  1.00  0.00           H  
ATOM    261  P     A A   9     -10.205  -6.454  26.631  1.00  0.00           P  
ATOM    262  OP1   A A   9     -11.253  -7.348  27.172  1.00  0.00           O  
ATOM    263  OP2   A A   9     -10.072  -5.078  27.151  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.777  -7.181  26.814  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.640  -8.590  26.766  1.00  0.00           C  
ATOM    266  C4'   A A   9      -7.189  -8.994  27.043  1.00  0.00           C  
ATOM    267  O4'   A A   9      -6.300  -8.481  26.062  1.00  0.00           O  
ATOM    268  C3'   A A   9      -6.661  -8.482  28.384  1.00  0.00           C  
ATOM    269  O3'   A A   9      -7.095  -9.248  29.496  1.00  0.00           O  
ATOM    270  C2'   A A   9      -5.157  -8.599  28.155  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.711  -9.931  28.348  1.00  0.00           O  
ATOM    272  C1'   A A   9      -5.037  -8.234  26.672  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.663  -6.811  26.512  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.467  -5.703  26.388  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.815  -4.580  26.268  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.476  -4.966  26.342  1.00  0.00           C  
ATOM    277  C6    A A   9      -2.245  -4.268  26.298  1.00  0.00           C  
ATOM    278  N6    A A   9      -2.139  -2.955  26.106  1.00  0.00           N  
ATOM    279  N1    A A   9      -1.093  -4.944  26.455  1.00  0.00           N  
ATOM    280  C2    A A   9      -1.151  -6.261  26.635  1.00  0.00           C  
ATOM    281  N3    A A   9      -2.229  -7.042  26.680  1.00  0.00           N  
ATOM    282  C4    A A   9      -3.377  -6.324  26.520  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.939  -8.961  25.786  1.00  0.00           H  
ATOM    284 H5''   A A   9      -9.281  -9.042  27.524  1.00  0.00           H  
ATOM    285  H4'   A A   9      -7.120 -10.083  27.034  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.929  -7.432  28.515  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -7.011  -8.709  30.288  1.00  0.00           H  
ATOM    288  H2'   A A   9      -4.600  -7.914  28.796  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -5.255 -10.317  29.042  1.00  0.00           H  
ATOM    290  H1'   A A   9      -4.269  -8.855  26.207  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.547  -5.756  26.388  1.00  0.00           H  
ATOM    292  H61   A A   9      -1.217  -2.553  26.050  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.971  -2.413  25.926  1.00  0.00           H  
ATOM    294  H2    A A   9      -0.202  -6.763  26.751  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.405  -6.888  21.719  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.756  -7.838  22.708  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.539  -8.565  23.305  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.886  -7.829  24.331  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.451  -8.913  22.292  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.797 -10.042  21.515  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.259  -9.148  23.204  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.331 -10.414  23.836  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.476  -8.018  24.219  1.00  0.00           C  
ATOM    305  N9    G B   1       1.868  -6.731  23.790  1.00  0.00           N  
ATOM    306  C8    G B   1       2.484  -5.512  23.634  1.00  0.00           C  
ATOM    307  N7    G B   1       1.672  -4.527  23.375  1.00  0.00           N  
ATOM    308  C5    G B   1       0.418  -5.132  23.325  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.877  -4.566  23.088  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.178  -3.390  22.899  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.891  -5.517  23.097  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.686  -6.858  23.326  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.755  -7.642  23.282  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.486  -7.397  23.583  1.00  0.00           N  
ATOM    315  C4    G B   1       0.531  -6.485  23.563  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.306  -7.344  23.510  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.410  -8.579  22.247  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.893  -9.494  23.753  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.214  -8.051  21.666  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.322  -9.048  22.657  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.559 -11.057  23.155  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.053  -8.305  25.183  1.00  0.00           H  
ATOM    323  H8    G B   1       3.550  -5.373  23.738  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.833  -5.170  22.948  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.664  -7.251  23.049  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.639  -8.626  23.457  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.121  -7.374  20.922  1.00  0.00           H  
ATOM    328  P     G B   2       4.033  -9.896  19.932  1.00  0.00           P  
ATOM    329  OP1   G B   2       4.713 -11.117  19.450  1.00  0.00           O  
ATOM    330  OP2   G B   2       4.622  -8.559  19.682  1.00  0.00           O  
ATOM    331  O5'   G B   2       2.500  -9.912  19.438  1.00  0.00           O  
ATOM    332  C5'   G B   2       1.732 -11.099  19.543  1.00  0.00           C  
ATOM    333  C4'   G B   2       0.231 -10.810  19.570  1.00  0.00           C  
ATOM    334  O4'   G B   2      -0.106  -9.893  20.604  1.00  0.00           O  
ATOM    335  C3'   G B   2      -0.336 -10.225  18.279  1.00  0.00           C  
ATOM    336  O3'   G B   2      -0.556 -11.205  17.278  1.00  0.00           O  
ATOM    337  C2'   G B   2      -1.651  -9.663  18.815  1.00  0.00           C  
ATOM    338  O2'   G B   2      -2.608 -10.691  19.006  1.00  0.00           O  
ATOM    339  C1'   G B   2      -1.222  -9.120  20.179  1.00  0.00           C  
ATOM    340  N9    G B   2      -0.871  -7.686  20.062  1.00  0.00           N  
ATOM    341  C8    G B   2       0.358  -7.076  20.077  1.00  0.00           C  
ATOM    342  N7    G B   2       0.304  -5.777  19.964  1.00  0.00           N  
ATOM    343  C5    G B   2      -1.059  -5.499  19.854  1.00  0.00           C  
ATOM    344  C6    G B   2      -1.763  -4.256  19.719  1.00  0.00           C  
ATOM    345  O6    G B   2      -1.311  -3.115  19.668  1.00  0.00           O  
ATOM    346  N1    G B   2      -3.142  -4.421  19.638  1.00  0.00           N  
ATOM    347  C2    G B   2      -3.775  -5.642  19.669  1.00  0.00           C  
ATOM    348  N2    G B   2      -5.092  -5.646  19.517  1.00  0.00           N  
ATOM    349  N3    G B   2      -3.134  -6.808  19.814  1.00  0.00           N  
ATOM    350  C4    G B   2      -1.781  -6.670  19.903  1.00  0.00           C  
ATOM    351  H5'   G B   2       1.986 -11.614  20.470  1.00  0.00           H  
ATOM    352 H5''   G B   2       1.966 -11.758  18.706  1.00  0.00           H  
ATOM    353  H4'   G B   2      -0.290 -11.748  19.767  1.00  0.00           H  
ATOM    354  H3'   G B   2       0.309  -9.419  17.925  1.00  0.00           H  
ATOM    355  H2'   G B   2      -2.049  -8.885  18.162  1.00  0.00           H  
ATOM    356 HO2'   G B   2      -2.536 -11.281  18.248  1.00  0.00           H  
ATOM    357  H1'   G B   2      -2.045  -9.223  20.887  1.00  0.00           H  
ATOM    358  H8    G B   2       1.286  -7.621  20.177  1.00  0.00           H  
ATOM    359  H1    G B   2      -3.705  -3.578  19.578  1.00  0.00           H  
ATOM    360  H21   G B   2      -5.601  -4.778  19.384  1.00  0.00           H  
ATOM    361  H22   G B   2      -5.570  -6.531  19.560  1.00  0.00           H  
HETATM  362  P    IC B   3      -0.668 -10.812  15.716  1.00  0.00           P  
HETATM  363  OP1  IC B   3      -0.908 -12.060  14.960  1.00  0.00           O  
HETATM  364  OP2  IC B   3       0.490  -9.958  15.380  1.00  0.00           O  
HETATM  365  O5'  IC B   3      -1.999  -9.902  15.638  1.00  0.00           O  
HETATM  366  O3'  IC B   3      -4.974  -9.326  13.258  1.00  0.00           O  
HETATM  367  C1'  IC B   3      -4.694  -7.157  16.197  1.00  0.00           C  
HETATM  368  C2'  IC B   3      -5.156  -7.354  14.750  1.00  0.00           C  
HETATM  369  C3'  IC B   3      -4.372  -8.593  14.314  1.00  0.00           C  
HETATM  370  C4'  IC B   3      -4.366  -9.373  15.624  1.00  0.00           C  
HETATM  371  C5'  IC B   3      -3.297 -10.470  15.668  1.00  0.00           C  
HETATM  372  O4'  IC B   3      -4.177  -8.405  16.646  1.00  0.00           O  
HETATM  373  O2'  IC B   3      -6.557  -7.549  14.763  1.00  0.00           O  
HETATM  374  N2   IC B   3      -5.413  -4.372  16.246  1.00  0.00           N  
HETATM  375  C4   IC B   3      -1.910  -3.872  16.377  1.00  0.00           C  
HETATM  376  N3   IC B   3      -3.262  -3.694  16.359  1.00  0.00           N  
HETATM  377  C2   IC B   3      -4.124  -4.715  16.290  1.00  0.00           C  
HETATM  378  O4   IC B   3      -1.155  -2.908  16.443  1.00  0.00           O  
HETATM  379  N1   IC B   3      -3.697  -6.048  16.266  1.00  0.00           N  
HETATM  380  C6   IC B   3      -2.346  -6.293  16.272  1.00  0.00           C  
HETATM  381  C5   IC B   3      -1.475  -5.258  16.329  1.00  0.00           C  
HETATM  382  H1'  IC B   3      -5.553  -6.901  16.817  1.00  0.00           H  
HETATM  383  H2'  IC B   3      -4.904  -6.499  14.130  1.00  0.00           H  
HETATM  384  H3'  IC B   3      -3.348  -8.309  14.062  1.00  0.00           H  
HETATM  385  H4'  IC B   3      -5.349  -9.829  15.751  1.00  0.00           H  
HETATM  386  H5'  IC B   3      -3.425 -11.055  16.577  1.00  0.00           H  
HETATM  387 H5''  IC B   3      -3.427 -11.128  14.808  1.00  0.00           H  
HETATM  388 HO2'  IC B   3      -6.881  -7.399  13.867  1.00  0.00           H  
HETATM  389  H21  IC B   3      -6.138  -5.066  16.157  1.00  0.00           H  
HETATM  390  H22  IC B   3      -5.645  -3.384  16.296  1.00  0.00           H  
HETATM  391  H6   IC B   3      -1.974  -7.309  16.231  1.00  0.00           H  
HETATM  392  H5   IC B   3      -0.413  -5.454  16.339  1.00  0.00           H  
ATOM    393  P     G B   4      -4.789  -8.902  11.713  1.00  0.00           P  
ATOM    394  OP1   G B   4      -5.319 -10.000  10.875  1.00  0.00           O  
ATOM    395  OP2   G B   4      -3.399  -8.436  11.523  1.00  0.00           O  
ATOM    396  O5'   G B   4      -5.762  -7.630  11.557  1.00  0.00           O  
ATOM    397  C5'   G B   4      -7.157  -7.777  11.376  1.00  0.00           C  
ATOM    398  C4'   G B   4      -7.852  -6.417  11.480  1.00  0.00           C  
ATOM    399  O4'   G B   4      -7.525  -5.783  12.713  1.00  0.00           O  
ATOM    400  C3'   G B   4      -7.490  -5.414  10.381  1.00  0.00           C  
ATOM    401  O3'   G B   4      -8.184  -5.618   9.159  1.00  0.00           O  
ATOM    402  C2'   G B   4      -7.921  -4.125  11.075  1.00  0.00           C  
ATOM    403  O2'   G B   4      -9.330  -3.966  11.061  1.00  0.00           O  
ATOM    404  C1'   G B   4      -7.456  -4.377  12.505  1.00  0.00           C  
ATOM    405  N9    G B   4      -6.077  -3.857  12.682  1.00  0.00           N  
ATOM    406  C8    G B   4      -4.867  -4.485  12.514  1.00  0.00           C  
ATOM    407  N7    G B   4      -3.833  -3.735  12.774  1.00  0.00           N  
ATOM    408  C5    G B   4      -4.390  -2.497  13.090  1.00  0.00           C  
ATOM    409  C6    G B   4      -3.769  -1.250  13.431  1.00  0.00           C  
ATOM    410  O6    G B   4      -2.575  -0.991  13.563  1.00  0.00           O  
ATOM    411  N1    G B   4      -4.688  -0.225  13.619  1.00  0.00           N  
ATOM    412  C2    G B   4      -6.050  -0.382  13.514  1.00  0.00           C  
ATOM    413  N2    G B   4      -6.798   0.690  13.744  1.00  0.00           N  
ATOM    414  N3    G B   4      -6.648  -1.541  13.204  1.00  0.00           N  
ATOM    415  C4    G B   4      -5.764  -2.560  13.008  1.00  0.00           C  
ATOM    416  H5'   G B   4      -7.554  -8.437  12.149  1.00  0.00           H  
ATOM    417 H5''   G B   4      -7.357  -8.216  10.398  1.00  0.00           H  
ATOM    418  H4'   G B   4      -8.931  -6.578  11.449  1.00  0.00           H  
ATOM    419  H3'   G B   4      -6.409  -5.414  10.228  1.00  0.00           H  
ATOM    420  H2'   G B   4      -7.435  -3.255  10.641  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -9.613  -4.042  10.146  1.00  0.00           H  
ATOM    422  H1'   G B   4      -8.118  -3.862  13.201  1.00  0.00           H  
ATOM    423  H8    G B   4      -4.769  -5.515  12.208  1.00  0.00           H  
ATOM    424  H1    G B   4      -4.306   0.680  13.854  1.00  0.00           H  
ATOM    425  H21   G B   4      -6.372   1.559  14.019  1.00  0.00           H  
ATOM    426  H22   G B   4      -7.798   0.587  13.703  1.00  0.00           H  
ATOM    427  P     A B   5      -7.681  -4.946   7.774  1.00  0.00           P  
ATOM    428  OP1   A B   5      -8.586  -5.407   6.698  1.00  0.00           O  
ATOM    429  OP2   A B   5      -6.225  -5.173   7.659  1.00  0.00           O  
ATOM    430  O5'   A B   5      -7.919  -3.363   7.992  1.00  0.00           O  
ATOM    431  C5'   A B   5      -9.203  -2.781   7.863  1.00  0.00           C  
ATOM    432  C4'   A B   5      -9.211  -1.337   8.380  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.641  -1.250   9.681  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.448  -0.329   7.519  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.179   0.125   6.390  1.00  0.00           O  
ATOM    436  C2'   A B   5      -8.269   0.786   8.547  1.00  0.00           C  
ATOM    437  O2'   A B   5      -9.469   1.515   8.743  1.00  0.00           O  
ATOM    438  C1'   A B   5      -7.964  -0.006   9.814  1.00  0.00           C  
ATOM    439  N9    A B   5      -6.497  -0.176   9.950  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.700  -1.266   9.690  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.430  -1.064   9.912  1.00  0.00           N  
ATOM    442  C5    A B   5      -4.373   0.268  10.319  1.00  0.00           C  
ATOM    443  C6    A B   5      -3.321   1.140  10.694  1.00  0.00           C  
ATOM    444  N6    A B   5      -2.043   0.774  10.763  1.00  0.00           N  
ATOM    445  N1    A B   5      -3.607   2.417  11.008  1.00  0.00           N  
ATOM    446  C2    A B   5      -4.876   2.809  10.981  1.00  0.00           C  
ATOM    447  N3    A B   5      -5.954   2.098  10.671  1.00  0.00           N  
ATOM    448  C4    A B   5      -5.630   0.816  10.338  1.00  0.00           C  
ATOM    449  H5'   A B   5      -9.922  -3.360   8.441  1.00  0.00           H  
ATOM    450 H5''   A B   5      -9.508  -2.793   6.816  1.00  0.00           H  
ATOM    451  H4'   A B   5     -10.247  -1.006   8.439  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.481  -0.746   7.232  1.00  0.00           H  
ATOM    453  H2'   A B   5      -7.456   1.455   8.274  1.00  0.00           H  
ATOM    454 HO2'   A B   5      -9.852   1.665   7.873  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.336   0.536  10.684  1.00  0.00           H  
ATOM    456  H8    A B   5      -6.084  -2.211   9.335  1.00  0.00           H  
ATOM    457  H61   A B   5      -1.344   1.447  11.058  1.00  0.00           H  
ATOM    458  H62   A B   5      -1.794  -0.183  10.568  1.00  0.00           H  
ATOM    459  H2    A B   5      -5.058   3.839  11.247  1.00  0.00           H  
HETATM  460  P    IG B   6      -8.446   0.828   5.130  1.00  0.00           P  
HETATM  461  OP1  IG B   6      -9.493   1.185   4.147  1.00  0.00           O  
HETATM  462  OP2  IG B   6      -7.318  -0.035   4.722  1.00  0.00           O  
HETATM  463  O5'  IG B   6      -7.829   2.195   5.725  1.00  0.00           O  
HETATM  464  O3'  IG B   6      -7.411   6.121   5.012  1.00  0.00           O  
HETATM  465  C1'  IG B   6      -5.823   4.555   7.884  1.00  0.00           C  
HETATM  466  C2'  IG B   6      -5.842   5.663   6.833  1.00  0.00           C  
HETATM  467  C3'  IG B   6      -6.807   5.099   5.791  1.00  0.00           C  
HETATM  468  C4'  IG B   6      -7.820   4.414   6.707  1.00  0.00           C  
HETATM  469  C5'  IG B   6      -8.638   3.321   6.010  1.00  0.00           C  
HETATM  470  O4'  IG B   6      -7.089   3.910   7.818  1.00  0.00           O  
HETATM  471  O2'  IG B   6      -6.360   6.839   7.429  1.00  0.00           O  
HETATM  472  N6   IG B   6      -0.513   1.628   7.782  1.00  0.00           N  
HETATM  473  O2   IG B   6      -0.845   6.074   8.753  1.00  0.00           O  
HETATM  474  C6   IG B   6      -1.332   2.679   7.901  1.00  0.00           C  
HETATM  475  C5   IG B   6      -2.724   2.650   7.657  1.00  0.00           C  
HETATM  476  N7   IG B   6      -3.616   1.668   7.239  1.00  0.00           N  
HETATM  477  C8   IG B   6      -4.769   2.279   7.238  1.00  0.00           C  
HETATM  478  N9   IG B   6      -4.717   3.594   7.643  1.00  0.00           N  
HETATM  479  C4   IG B   6      -3.382   3.836   7.876  1.00  0.00           C  
HETATM  480  N3   IG B   6      -2.794   5.003   8.265  1.00  0.00           N  
HETATM  481  C2   IG B   6      -1.441   5.044   8.455  1.00  0.00           C  
HETATM  482  N1   IG B   6      -0.734   3.861   8.294  1.00  0.00           N  
HETATM  483  H1'  IG B   6      -5.686   4.997   8.871  1.00  0.00           H  
HETATM  484  H2'  IG B   6      -4.855   5.851   6.412  1.00  0.00           H  
HETATM  485  H3'  IG B   6      -6.309   4.352   5.171  1.00  0.00           H  
HETATM  486  H4'  IG B   6      -8.508   5.177   7.074  1.00  0.00           H  
HETATM  487  H5'  IG B   6      -9.460   3.028   6.660  1.00  0.00           H  
HETATM  488 H5''  IG B   6      -9.055   3.717   5.083  1.00  0.00           H  
HETATM  489 HO2'  IG B   6      -6.764   7.356   6.725  1.00  0.00           H  
HETATM  490  H61  IG B   6       0.477   1.717   7.998  1.00  0.00           H  
HETATM  491  H62  IG B   6      -0.894   0.736   7.503  1.00  0.00           H  
HETATM  492  H8   IG B   6      -5.686   1.783   6.959  1.00  0.00           H  
HETATM  493  H1   IG B   6       0.263   3.904   8.459  1.00  0.00           H  
ATOM    494  P     C B   7      -6.755   6.649   3.636  1.00  0.00           P  
ATOM    495  OP1   C B   7      -7.677   7.643   3.047  1.00  0.00           O  
ATOM    496  OP2   C B   7      -6.337   5.469   2.849  1.00  0.00           O  
ATOM    497  O5'   C B   7      -5.422   7.414   4.117  1.00  0.00           O  
ATOM    498  C5'   C B   7      -5.454   8.693   4.720  1.00  0.00           C  
ATOM    499  C4'   C B   7      -4.048   9.083   5.191  1.00  0.00           C  
ATOM    500  O4'   C B   7      -3.483   8.097   6.047  1.00  0.00           O  
ATOM    501  C3'   C B   7      -3.057   9.271   4.044  1.00  0.00           C  
ATOM    502  O3'   C B   7      -3.183  10.552   3.441  1.00  0.00           O  
ATOM    503  C2'   C B   7      -1.738   9.106   4.796  1.00  0.00           C  
ATOM    504  O2'   C B   7      -1.399  10.300   5.476  1.00  0.00           O  
ATOM    505  C1'   C B   7      -2.076   8.023   5.825  1.00  0.00           C  
ATOM    506  N1    C B   7      -1.644   6.668   5.361  1.00  0.00           N  
ATOM    507  C2    C B   7      -0.304   6.299   5.553  1.00  0.00           C  
ATOM    508  O2    C B   7       0.531   7.111   5.945  1.00  0.00           O  
ATOM    509  N3    C B   7       0.083   5.017   5.293  1.00  0.00           N  
ATOM    510  C4    C B   7      -0.799   4.129   4.830  1.00  0.00           C  
ATOM    511  N4    C B   7      -0.389   2.884   4.630  1.00  0.00           N  
ATOM    512  C5    C B   7      -2.156   4.488   4.549  1.00  0.00           C  
ATOM    513  C6    C B   7      -2.530   5.762   4.822  1.00  0.00           C  
ATOM    514  H5'   C B   7      -6.130   8.688   5.573  1.00  0.00           H  
ATOM    515 H5''   C B   7      -5.810   9.429   3.995  1.00  0.00           H  
ATOM    516  H4'   C B   7      -4.110  10.021   5.742  1.00  0.00           H  
ATOM    517  H3'   C B   7      -3.178   8.466   3.316  1.00  0.00           H  
ATOM    518  H2'   C B   7      -0.930   8.808   4.134  1.00  0.00           H  
ATOM    519 HO2'   C B   7      -1.619  11.026   4.884  1.00  0.00           H  
ATOM    520  H1'   C B   7      -1.557   8.249   6.759  1.00  0.00           H  
ATOM    521  H41   C B   7       0.571   2.644   4.853  1.00  0.00           H  
ATOM    522  H42   C B   7      -1.035   2.184   4.307  1.00  0.00           H  
ATOM    523  H5    C B   7      -2.880   3.793   4.150  1.00  0.00           H  
ATOM    524  H6    C B   7      -3.549   6.055   4.626  1.00  0.00           H  
ATOM    525  P     C B   8      -2.736  10.826   1.915  1.00  0.00           P  
ATOM    526  OP1   C B   8      -3.047  12.237   1.599  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.282   9.741   1.073  1.00  0.00           O  
ATOM    528  O5'   C B   8      -1.135  10.656   1.959  1.00  0.00           O  
ATOM    529  C5'   C B   8      -0.280  11.677   2.436  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.166  11.170   2.492  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.286  10.027   3.331  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.735  10.752   1.135  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.177  11.846   0.348  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.896   9.875   1.595  1.00  0.00           C  
ATOM    535  O2'   C B   8       3.991  10.668   2.014  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.300   9.169   2.814  1.00  0.00           C  
ATOM    537  N1    C B   8       1.774   7.821   2.447  1.00  0.00           N  
ATOM    538  C2    C B   8       2.674   6.748   2.420  1.00  0.00           C  
ATOM    539  O2    C B   8       3.882   6.923   2.572  1.00  0.00           O  
ATOM    540  N3    C B   8       2.207   5.489   2.200  1.00  0.00           N  
ATOM    541  C4    C B   8       0.913   5.286   1.947  1.00  0.00           C  
ATOM    542  N4    C B   8       0.512   4.042   1.731  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.025   6.367   1.890  1.00  0.00           C  
ATOM    544  C6    C B   8       0.448   7.612   2.137  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.591  11.988   3.433  1.00  0.00           H  
ATOM    546 H5''   C B   8      -0.334  12.537   1.766  1.00  0.00           H  
ATOM    547  H4'   C B   8       1.798  11.962   2.896  1.00  0.00           H  
ATOM    548  H3'   C B   8       0.998  10.149   0.600  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.210   9.176   0.822  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.034  11.418   1.414  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.081   9.048   3.568  1.00  0.00           H  
ATOM    552  H41   C B   8       1.202   3.304   1.825  1.00  0.00           H  
ATOM    553  H42   C B   8      -0.461   3.840   1.580  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.071   6.228   1.660  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.233   8.446   2.091  1.00  0.00           H  
ATOM    556  P     A B   9       2.338  11.723  -1.255  1.00  0.00           P  
ATOM    557  OP1   A B   9       2.832  13.020  -1.768  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.098  11.138  -1.804  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.512  10.634  -1.443  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.878  10.974  -1.300  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.762   9.761  -1.601  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.566   8.714  -0.661  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.501   9.131  -2.970  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.073   9.850  -4.049  1.00  0.00           O  
ATOM    565  C2'   A B   9       6.147   7.764  -2.771  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.555   7.837  -2.912  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.787   7.468  -1.311  1.00  0.00           C  
ATOM    568  N9    A B   9       4.566   6.632  -1.237  1.00  0.00           N  
ATOM    569  C8    A B   9       3.254   7.014  -1.090  1.00  0.00           C  
ATOM    570  N7    A B   9       2.411   6.020  -1.042  1.00  0.00           N  
ATOM    571  C5    A B   9       3.221   4.893  -1.182  1.00  0.00           C  
ATOM    572  C6    A B   9       2.973   3.499  -1.218  1.00  0.00           C  
ATOM    573  N6    A B   9       1.770   2.953  -1.061  1.00  0.00           N  
ATOM    574  N1    A B   9       3.997   2.649  -1.413  1.00  0.00           N  
ATOM    575  C2    A B   9       5.220   3.152  -1.558  1.00  0.00           C  
ATOM    576  N3    A B   9       5.596   4.428  -1.532  1.00  0.00           N  
ATOM    577  C4    A B   9       4.535   5.262  -1.331  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.075  11.323  -0.287  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.126  11.773  -2.000  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.808  10.069  -1.552  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.429   9.000  -3.129  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.571  10.661  -4.169  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.734   7.024  -3.458  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.731   8.412  -3.665  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.611   6.934  -0.833  1.00  0.00           H  
ATOM    586  H8    A B   9       2.945   8.047  -1.020  1.00  0.00           H  
ATOM    587  H61   A B   9       1.697   1.949  -1.060  1.00  0.00           H  
ATOM    588  H62   A B   9       0.981   3.547  -0.856  1.00  0.00           H  
ATOM    589  H2    A B   9       6.010   2.431  -1.708  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  O5'   G A   1       8.682  -2.472   2.994  1.00  0.00           O  
ATOM      2  C5'   G A   1       9.776  -2.384   2.098  1.00  0.00           C  
ATOM      3  C4'   G A   1      10.050  -0.949   1.615  1.00  0.00           C  
ATOM      4  O4'   G A   1       9.223  -0.545   0.530  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.872   0.120   2.691  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.973   0.166   3.573  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.712   1.372   1.846  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.957   1.820   1.336  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.825   0.812   0.724  1.00  0.00           C  
ATOM     10  N9    G A   1       7.381   0.823   1.082  1.00  0.00           N  
ATOM     11  C8    G A   1       6.511  -0.241   1.128  1.00  0.00           C  
ATOM     12  N7    G A   1       5.281   0.079   1.408  1.00  0.00           N  
ATOM     13  C5    G A   1       5.328   1.460   1.588  1.00  0.00           C  
ATOM     14  C6    G A   1       4.288   2.387   1.920  1.00  0.00           C  
ATOM     15  O6    G A   1       3.094   2.166   2.102  1.00  0.00           O  
ATOM     16  N1    G A   1       4.745   3.695   2.026  1.00  0.00           N  
ATOM     17  C2    G A   1       6.053   4.071   1.821  1.00  0.00           C  
ATOM     18  N2    G A   1       6.342   5.354   2.001  1.00  0.00           N  
ATOM     19  N3    G A   1       7.031   3.221   1.480  1.00  0.00           N  
ATOM     20  C4    G A   1       6.610   1.925   1.388  1.00  0.00           C  
ATOM     21  H5'   G A   1       9.593  -3.024   1.234  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.665  -2.749   2.615  1.00  0.00           H  
ATOM     23  H4'   G A   1      11.081  -0.906   1.264  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.934  -0.025   3.228  1.00  0.00           H  
ATOM     25  H2'   G A   1       9.227   2.166   2.412  1.00  0.00           H  
ATOM     26 HO2'   G A   1      11.586   1.797   2.064  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.970   1.391  -0.188  1.00  0.00           H  
ATOM     28  H8    G A   1       6.816  -1.261   0.938  1.00  0.00           H  
ATOM     29  H1    G A   1       4.046   4.396   2.244  1.00  0.00           H  
ATOM     30  H21   G A   1       5.615   6.000   2.298  1.00  0.00           H  
ATOM     31  H22   G A   1       7.294   5.659   1.886  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.955  -2.078   3.844  1.00  0.00           H  
ATOM     33  P     G A   2      10.771  -0.172   5.131  1.00  0.00           P  
ATOM     34  OP1   G A   2      12.105  -0.356   5.742  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.744  -1.236   5.232  1.00  0.00           O  
ATOM     36  O5'   G A   2      10.149   1.230   5.623  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.957   2.395   5.641  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.128   3.680   5.666  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.176   3.722   4.610  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.352   3.912   6.961  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.161   4.434   8.002  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.339   4.942   6.468  1.00  0.00           C  
ATOM     43  O2'   G A   2       8.921   6.230   6.365  1.00  0.00           O  
ATOM     44  C1'   G A   2       8.025   4.425   5.065  1.00  0.00           C  
ATOM     45  N9    G A   2       6.827   3.556   5.103  1.00  0.00           N  
ATOM     46  C8    G A   2       6.720   2.191   4.998  1.00  0.00           C  
ATOM     47  N7    G A   2       5.494   1.751   5.067  1.00  0.00           N  
ATOM     48  C5    G A   2       4.725   2.903   5.245  1.00  0.00           C  
ATOM     49  C6    G A   2       3.306   3.085   5.379  1.00  0.00           C  
ATOM     50  O6    G A   2       2.415   2.239   5.362  1.00  0.00           O  
ATOM     51  N1    G A   2       2.945   4.418   5.549  1.00  0.00           N  
ATOM     52  C2    G A   2       3.843   5.458   5.592  1.00  0.00           C  
ATOM     53  N2    G A   2       3.357   6.674   5.807  1.00  0.00           N  
ATOM     54  N3    G A   2       5.165   5.306   5.449  1.00  0.00           N  
ATOM     55  C4    G A   2       5.543   4.009   5.279  1.00  0.00           C  
ATOM     56  H5'   G A   2      11.572   2.418   4.740  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.617   2.366   6.509  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.811   4.521   5.536  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.846   2.991   7.259  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.457   4.972   7.109  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.468   6.349   7.148  1.00  0.00           H  
ATOM     62  H1'   G A   2       7.819   5.269   4.407  1.00  0.00           H  
ATOM     63  H8    G A   2       7.575   1.541   4.864  1.00  0.00           H  
ATOM     64  H1    G A   2       1.953   4.623   5.619  1.00  0.00           H  
ATOM     65  H21   G A   2       2.360   6.821   5.931  1.00  0.00           H  
ATOM     66  H22   G A   2       4.004   7.445   5.824  1.00  0.00           H  
HETATM   67  P    IC A   3       9.714   4.339   9.551  1.00  0.00           P  
HETATM   68  OP1  IC A   3      10.786   4.957  10.362  1.00  0.00           O  
HETATM   69  OP2  IC A   3       9.296   2.947   9.819  1.00  0.00           O  
HETATM   70  O5'  IC A   3       8.404   5.279   9.635  1.00  0.00           O  
HETATM   71  O3'  IC A   3       6.825   7.864  12.093  1.00  0.00           O  
HETATM   72  C1'  IC A   3       4.911   6.861   9.144  1.00  0.00           C  
HETATM   73  C2'  IC A   3       4.925   7.303  10.608  1.00  0.00           C  
HETATM   74  C3'  IC A   3       6.367   7.033  11.037  1.00  0.00           C  
HETATM   75  C4'  IC A   3       7.102   7.326   9.734  1.00  0.00           C  
HETATM   76  C5'  IC A   3       8.496   6.691   9.689  1.00  0.00           C  
HETATM   77  O4'  IC A   3       6.260   6.858   8.688  1.00  0.00           O  
HETATM   78  O2'  IC A   3       4.569   8.672  10.653  1.00  0.00           O  
HETATM   79  N2   IC A   3       2.053   6.546   9.083  1.00  0.00           N  
HETATM   80  C4   IC A   3       2.833   3.108   8.758  1.00  0.00           C  
HETATM   81  N3   IC A   3       2.185   4.304   8.843  1.00  0.00           N  
HETATM   82  C2   IC A   3       2.832   5.466   8.979  1.00  0.00           C  
HETATM   83  O4   IC A   3       2.201   2.064   8.633  1.00  0.00           O  
HETATM   84  N1   IC A   3       4.230   5.541   9.012  1.00  0.00           N  
HETATM   85  C6   IC A   3       4.940   4.368   8.942  1.00  0.00           C  
HETATM   86  C5   IC A   3       4.284   3.190   8.816  1.00  0.00           C  
HETATM   87  H1'  IC A   3       4.362   7.598   8.556  1.00  0.00           H  
HETATM   88  H2'  IC A   3       4.231   6.719  11.208  1.00  0.00           H  
HETATM   89  H3'  IC A   3       6.484   5.976  11.285  1.00  0.00           H  
HETATM   90  H4'  IC A   3       7.201   8.408   9.642  1.00  0.00           H  
HETATM   91  H5'  IC A   3       9.027   7.061   8.814  1.00  0.00           H  
HETATM   92 H5''  IC A   3       9.052   6.986  10.581  1.00  0.00           H  
HETATM   93 HO2'  IC A   3       4.374   8.895  11.571  1.00  0.00           H  
HETATM   94  H21  IC A   3       2.444   7.461   9.235  1.00  0.00           H  
HETATM   95  H22  IC A   3       1.048   6.416   9.023  1.00  0.00           H  
HETATM   96  H6   IC A   3       6.021   4.380   8.988  1.00  0.00           H  
HETATM   97  H5   IC A   3       4.844   2.270   8.756  1.00  0.00           H  
ATOM     98  P     G A   4       6.491   7.543  13.638  1.00  0.00           P  
ATOM     99  OP1   G A   4       7.345   8.412  14.477  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.520   6.077  13.824  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.965   8.032  13.788  1.00  0.00           O  
ATOM    102  C5'   G A   4       4.634   9.385  14.028  1.00  0.00           C  
ATOM    103  C4'   G A   4       3.117   9.582  13.955  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.605   9.108  12.711  1.00  0.00           O  
ATOM    105  C3'   G A   4       2.322   8.862  15.047  1.00  0.00           C  
ATOM    106  O3'   G A   4       2.276   9.556  16.285  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.952   8.814  14.374  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.291  10.067  14.439  1.00  0.00           O  
ATOM    109  C1'   G A   4       1.328   8.519  12.928  1.00  0.00           C  
ATOM    110  N9    G A   4       1.335   7.053  12.695  1.00  0.00           N  
ATOM    111  C8    G A   4       2.344   6.136  12.860  1.00  0.00           C  
ATOM    112  N7    G A   4       2.011   4.912  12.561  1.00  0.00           N  
ATOM    113  C5    G A   4       0.662   5.004  12.228  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.280   3.991  11.853  1.00  0.00           C  
ATOM    115  O6    G A   4      -0.099   2.787  11.691  1.00  0.00           O  
ATOM    116  N1    G A   4      -1.563   4.492  11.668  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.899   5.820  11.800  1.00  0.00           C  
ATOM    118  N2    G A   4      -3.164   6.144  11.566  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.029   6.781  12.139  1.00  0.00           N  
ATOM    120  C4    G A   4       0.235   6.310  12.337  1.00  0.00           C  
ATOM    121  H5'   G A   4       5.109  10.013  13.274  1.00  0.00           H  
ATOM    122 H5''   G A   4       4.991   9.682  15.016  1.00  0.00           H  
ATOM    123  H4'   G A   4       2.901  10.648  14.030  1.00  0.00           H  
ATOM    124  H3'   G A   4       2.711   7.849  15.177  1.00  0.00           H  
ATOM    125  H2'   G A   4       0.326   8.031  14.795  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.259  10.320  15.366  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.593   8.973  12.263  1.00  0.00           H  
ATOM    128  H8    G A   4       3.337   6.396  13.188  1.00  0.00           H  
ATOM    129  H1    G A   4      -2.273   3.820  11.414  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.822   5.445  11.265  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.424   7.114  11.628  1.00  0.00           H  
ATOM    132  P     A A   5       1.838   8.820  17.658  1.00  0.00           P  
ATOM    133  OP1   A A   5       1.951   9.806  18.753  1.00  0.00           O  
ATOM    134  OP2   A A   5       2.569   7.538  17.742  1.00  0.00           O  
ATOM    135  O5'   A A   5       0.274   8.484  17.438  1.00  0.00           O  
ATOM    136  C5'   A A   5      -0.731   9.461  17.634  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.089   8.979  17.109  1.00  0.00           C  
ATOM    138  O4'   A A   5      -1.991   8.470  15.782  1.00  0.00           O  
ATOM    139  C3'   A A   5      -2.749   7.877  17.939  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.432   8.360  19.086  1.00  0.00           O  
ATOM    141  C2'   A A   5      -3.730   7.333  16.902  1.00  0.00           C  
ATOM    142  O2'   A A   5      -4.853   8.185  16.747  1.00  0.00           O  
ATOM    143  C1'   A A   5      -2.895   7.383  15.627  1.00  0.00           C  
ATOM    144  N9    A A   5      -2.206   6.085  15.434  1.00  0.00           N  
ATOM    145  C8    A A   5      -0.906   5.720  15.697  1.00  0.00           C  
ATOM    146  N7    A A   5      -0.638   4.470  15.433  1.00  0.00           N  
ATOM    147  C5    A A   5      -1.859   3.955  14.999  1.00  0.00           C  
ATOM    148  C6    A A   5      -2.297   2.673  14.586  1.00  0.00           C  
ATOM    149  N6    A A   5      -1.499   1.611  14.493  1.00  0.00           N  
ATOM    150  N1    A A   5      -3.591   2.492  14.264  1.00  0.00           N  
ATOM    151  C2    A A   5      -4.410   3.538  14.318  1.00  0.00           C  
ATOM    152  N3    A A   5      -4.131   4.789  14.663  1.00  0.00           N  
ATOM    153  C4    A A   5      -2.820   4.934  15.004  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.457  10.370  17.101  1.00  0.00           H  
ATOM    155 H5''   A A   5      -0.814   9.693  18.697  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.768   9.831  17.095  1.00  0.00           H  
ATOM    157  H3'   A A   5      -2.009   7.118  18.200  1.00  0.00           H  
ATOM    158  H2'   A A   5      -4.050   6.323  17.144  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.125   8.453  17.630  1.00  0.00           H  
ATOM    160  H1'   A A   5      -3.549   7.560  14.772  1.00  0.00           H  
ATOM    161  H8    A A   5      -0.164   6.401  16.086  1.00  0.00           H  
ATOM    162  H61   A A   5      -1.876   0.725  14.175  1.00  0.00           H  
ATOM    163  H62   A A   5      -0.518   1.714  14.697  1.00  0.00           H  
ATOM    164  H2    A A   5      -5.437   3.347  14.043  1.00  0.00           H  
HETATM  165  P    IG A   6      -3.820   7.385  20.318  1.00  0.00           P  
HETATM  166  OP1  IG A   6      -4.519   8.202  21.332  1.00  0.00           O  
HETATM  167  OP2  IG A   6      -2.611   6.621  20.691  1.00  0.00           O  
HETATM  168  O5'  IG A   6      -4.882   6.347  19.688  1.00  0.00           O  
HETATM  169  O3'  IG A   6      -8.435   4.557  20.364  1.00  0.00           O  
HETATM  170  C1'  IG A   6      -6.391   3.700  17.484  1.00  0.00           C  
HETATM  171  C2'  IG A   6      -7.417   3.287  18.538  1.00  0.00           C  
HETATM  172  C3'  IG A   6      -7.253   4.375  19.598  1.00  0.00           C  
HETATM  173  C4'  IG A   6      -6.972   5.586  18.711  1.00  0.00           C  
HETATM  174  C5'  IG A   6      -6.229   6.709  19.444  1.00  0.00           C  
HETATM  175  O4'  IG A   6      -6.254   5.112  17.577  1.00  0.00           O  
HETATM  176  O2'  IG A   6      -8.705   3.332  17.952  1.00  0.00           O  
HETATM  177  N6   IG A   6      -1.748  -0.199  17.404  1.00  0.00           N  
HETATM  178  O2   IG A   6      -6.032  -1.463  16.475  1.00  0.00           O  
HETATM  179  C6   IG A   6      -3.024   0.190  17.318  1.00  0.00           C  
HETATM  180  C5   IG A   6      -3.495   1.492  17.606  1.00  0.00           C  
HETATM  181  N7   IG A   6      -2.892   2.666  18.050  1.00  0.00           N  
HETATM  182  C8   IG A   6      -3.879   3.520  18.092  1.00  0.00           C  
HETATM  183  N9   IG A   6      -5.091   3.010  17.687  1.00  0.00           N  
HETATM  184  C4   IG A   6      -4.841   1.685  17.415  1.00  0.00           C  
HETATM  185  N3   IG A   6      -5.724   0.727  17.016  1.00  0.00           N  
HETATM  186  C2   IG A   6      -5.280  -0.545  16.783  1.00  0.00           C  
HETATM  187  N1   IG A   6      -3.919  -0.781  16.912  1.00  0.00           N  
HETATM  188  H1'  IG A   6      -6.767   3.433  16.496  1.00  0.00           H  
HETATM  189  H2'  IG A   6      -7.219   2.295  18.942  1.00  0.00           H  
HETATM  190  H3'  IG A   6      -6.383   4.168  20.226  1.00  0.00           H  
HETATM  191  H4'  IG A   6      -7.930   5.974  18.365  1.00  0.00           H  
HETATM  192  H5'  IG A   6      -6.261   7.608  18.833  1.00  0.00           H  
HETATM  193 H5''  IG A   6      -6.731   6.916  20.391  1.00  0.00           H  
HETATM  194 HO2'  IG A   6      -9.332   3.494  18.664  1.00  0.00           H  
HETATM  195  H61  IG A   6      -1.047   0.467  17.690  1.00  0.00           H  
HETATM  196  H62  IG A   6      -1.479  -1.147  17.149  1.00  0.00           H  
HETATM  197  H8   IG A   6      -3.742   4.546  18.401  1.00  0.00           H  
HETATM  198  H1   IG A   6      -3.603  -1.721  16.713  1.00  0.00           H  
ATOM    199  P     C A   7      -8.706   3.735  21.726  1.00  0.00           P  
ATOM    200  OP1   C A   7      -9.968   4.236  22.313  1.00  0.00           O  
ATOM    201  OP2   C A   7      -7.461   3.749  22.522  1.00  0.00           O  
ATOM    202  O5'   C A   7      -8.945   2.229  21.213  1.00  0.00           O  
ATOM    203  C5'   C A   7     -10.160   1.807  20.624  1.00  0.00           C  
ATOM    204  C4'   C A   7     -10.028   0.360  20.132  1.00  0.00           C  
ATOM    205  O4'   C A   7      -8.916   0.189  19.258  1.00  0.00           O  
ATOM    206  C3'   C A   7      -9.846  -0.641  21.272  1.00  0.00           C  
ATOM    207  O3'   C A   7     -11.092  -1.005  21.851  1.00  0.00           O  
ATOM    208  C2'   C A   7      -9.192  -1.801  20.525  1.00  0.00           C  
ATOM    209  O2'   C A   7     -10.169  -2.582  19.862  1.00  0.00           O  
ATOM    210  C1'   C A   7      -8.329  -1.091  19.481  1.00  0.00           C  
ATOM    211  N1    C A   7      -6.898  -1.002  19.906  1.00  0.00           N  
ATOM    212  C2    C A   7      -6.065  -2.101  19.655  1.00  0.00           C  
ATOM    213  O2    C A   7      -6.520  -3.164  19.237  1.00  0.00           O  
ATOM    214  N3    C A   7      -4.726  -1.993  19.886  1.00  0.00           N  
ATOM    215  C4    C A   7      -4.215  -0.863  20.380  1.00  0.00           C  
ATOM    216  N4    C A   7      -2.903  -0.790  20.551  1.00  0.00           N  
ATOM    217  C5    C A   7      -5.047   0.249  20.729  1.00  0.00           C  
ATOM    218  C6    C A   7      -6.376   0.133  20.483  1.00  0.00           C  
ATOM    219  H5'   C A   7     -10.408   2.450  19.781  1.00  0.00           H  
ATOM    220 H5''   C A   7     -10.963   1.867  21.360  1.00  0.00           H  
ATOM    221  H4'   C A   7     -10.934   0.090  19.588  1.00  0.00           H  
ATOM    222  H3'   C A   7      -9.155  -0.235  22.013  1.00  0.00           H  
ATOM    223  H2'   C A   7      -8.602  -2.426  21.191  1.00  0.00           H  
ATOM    224 HO2'   C A   7     -10.920  -2.647  20.458  1.00  0.00           H  
ATOM    225  H1'   C A   7      -8.373  -1.659  18.549  1.00  0.00           H  
ATOM    226  H41   C A   7      -2.330  -1.583  20.277  1.00  0.00           H  
ATOM    227  H42   C A   7      -2.482   0.055  20.898  1.00  0.00           H  
ATOM    228  H5    C A   7      -4.662   1.162  21.158  1.00  0.00           H  
ATOM    229  H6    C A   7      -7.023   0.958  20.730  1.00  0.00           H  
ATOM    230  P     C A   8     -11.203  -1.549  23.365  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.634  -1.784  23.659  1.00  0.00           O  
ATOM    232  OP2   C A   8     -10.406  -0.659  24.234  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.456  -2.973  23.299  1.00  0.00           O  
ATOM    234  C5'   C A   8     -11.099  -4.147  22.845  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.103  -5.312  22.794  1.00  0.00           C  
ATOM    236  O4'   C A   8      -8.998  -5.026  21.943  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.509  -5.672  24.156  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.362  -6.498  24.935  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.247  -6.412  23.719  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.550  -7.744  23.344  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.824  -5.634  22.476  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.759  -4.637  22.798  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.424  -5.058  22.745  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.134  -6.237  22.545  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.429  -4.151  22.942  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.723  -2.886  23.249  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.717  -2.045  23.438  1.00  0.00           N  
ATOM    248  C5    C A   8      -6.075  -2.437  23.393  1.00  0.00           C  
ATOM    249  C6    C A   8      -7.057  -3.345  23.170  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.513  -3.983  21.850  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.913  -4.401  23.527  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.614  -6.192  22.403  1.00  0.00           H  
ATOM    253  H3'   C A   8      -9.239  -4.761  24.693  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.484  -6.403  24.495  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.226  -8.054  23.953  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.431  -6.338  21.740  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.779  -2.393  23.271  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.896  -1.073  23.628  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.335  -1.426  23.669  1.00  0.00           H  
ATOM    260  H6    C A   8      -8.084  -3.039  23.278  1.00  0.00           H  
ATOM    261  P     A A   9     -10.198  -6.607  26.537  1.00  0.00           P  
ATOM    262  OP1   A A   9     -11.223  -7.546  27.042  1.00  0.00           O  
ATOM    263  OP2   A A   9     -10.117  -5.240  27.091  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.752  -7.294  26.726  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.571  -8.696  26.645  1.00  0.00           C  
ATOM    266  C4'   A A   9      -7.121  -9.063  26.970  1.00  0.00           C  
ATOM    267  O4'   A A   9      -6.213  -8.553  26.004  1.00  0.00           O  
ATOM    268  C3'   A A   9      -6.635  -8.513  28.312  1.00  0.00           C  
ATOM    269  O3'   A A   9      -7.106  -9.241  29.432  1.00  0.00           O  
ATOM    270  C2'   A A   9      -5.125  -8.632  28.129  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.682  -9.957  28.369  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.967  -8.296  26.641  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.594  -6.875  26.462  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.403  -5.771  26.337  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.754  -4.646  26.209  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.414  -5.028  26.277  1.00  0.00           C  
ATOM    277  C6    A A   9      -2.185  -4.325  26.223  1.00  0.00           C  
ATOM    278  N6    A A   9      -2.085  -3.013  26.028  1.00  0.00           N  
ATOM    279  N1    A A   9      -1.031  -4.999  26.372  1.00  0.00           N  
ATOM    280  C2    A A   9      -1.083  -6.316  26.552  1.00  0.00           C  
ATOM    281  N3    A A   9      -2.158  -7.099  26.609  1.00  0.00           N  
ATOM    282  C4    A A   9      -3.310  -6.385  26.457  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.820  -9.050  25.645  1.00  0.00           H  
ATOM    284 H5''   A A   9      -9.227  -9.187  27.365  1.00  0.00           H  
ATOM    285  H4'   A A   9      -7.029 -10.149  26.984  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.898  -7.458  28.408  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -8.043  -9.057  29.537  1.00  0.00           H  
ATOM    288  H2'   A A   9      -4.590  -7.930  28.770  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -5.167 -10.277  29.139  1.00  0.00           H  
ATOM    290  H1'   A A   9      -4.187  -8.925  26.208  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.482  -5.827  26.341  1.00  0.00           H  
ATOM    292  H61   A A   9      -1.165  -2.608  25.964  1.00  0.00           H  
ATOM    293  H62   A A   9      -2.920  -2.475  25.851  1.00  0.00           H  
ATOM    294  H2    A A   9      -0.131  -6.814  26.663  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.461  -6.716  21.517  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.836  -7.664  22.500  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.634  -8.407  23.109  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.984  -7.680  24.142  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.539  -8.767  22.108  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.891  -9.890  21.326  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.361  -9.019  23.032  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.455 -10.288  23.658  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.575  -7.892  24.051  1.00  0.00           C  
ATOM    305  N9    G B   1       1.939  -6.611  23.641  1.00  0.00           N  
ATOM    306  C8    G B   1       2.533  -5.381  23.486  1.00  0.00           C  
ATOM    307  N7    G B   1       1.702  -4.407  23.247  1.00  0.00           N  
ATOM    308  C5    G B   1       0.457  -5.032  23.210  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.850  -4.486  22.995  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.173  -3.314  22.820  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.848  -5.454  23.007  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.619  -6.792  23.224  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.676  -7.594  23.190  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.406  -7.314  23.462  1.00  0.00           N  
ATOM    315  C4    G B   1       0.596  -6.386  23.434  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.389  -7.165  23.296  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.492  -8.396  22.030  1.00  0.00           H  
ATOM    318  H4'   G B   1       5.003  -9.332  23.551  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.284  -7.907  21.487  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.416  -8.929  22.497  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.683 -10.924  22.972  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.172  -8.192  25.019  1.00  0.00           H  
ATOM    323  H8    G B   1       3.598  -5.226  23.577  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.797  -5.121  22.875  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.593  -7.214  22.970  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.543  -8.576  23.359  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.175  -7.204  20.721  1.00  0.00           H  
ATOM    328  P     G B   2       4.113  -9.740  19.740  1.00  0.00           P  
ATOM    329  OP1   G B   2       4.810 -10.950  19.253  1.00  0.00           O  
ATOM    330  OP2   G B   2       4.678  -8.393  19.487  1.00  0.00           O  
ATOM    331  O5'   G B   2       2.577  -9.782  19.258  1.00  0.00           O  
ATOM    332  C5'   G B   2       1.830 -10.981  19.365  1.00  0.00           C  
ATOM    333  C4'   G B   2       0.325 -10.717  19.415  1.00  0.00           C  
ATOM    334  O4'   G B   2      -0.010  -9.812  20.462  1.00  0.00           O  
ATOM    335  C3'   G B   2      -0.269 -10.132  18.137  1.00  0.00           C  
ATOM    336  O3'   G B   2      -0.493 -11.110  17.135  1.00  0.00           O  
ATOM    337  C2'   G B   2      -1.582  -9.589  18.696  1.00  0.00           C  
ATOM    338  O2'   G B   2      -2.524 -10.631  18.894  1.00  0.00           O  
ATOM    339  C1'   G B   2      -1.140  -9.049  20.057  1.00  0.00           C  
ATOM    340  N9    G B   2      -0.807  -7.611  19.945  1.00  0.00           N  
ATOM    341  C8    G B   2       0.415  -6.987  19.950  1.00  0.00           C  
ATOM    342  N7    G B   2       0.345  -5.688  19.850  1.00  0.00           N  
ATOM    343  C5    G B   2      -1.022  -5.425  19.759  1.00  0.00           C  
ATOM    344  C6    G B   2      -1.742  -4.188  19.642  1.00  0.00           C  
ATOM    345  O6    G B   2      -1.304  -3.042  19.598  1.00  0.00           O  
ATOM    346  N1    G B   2      -3.120  -4.369  19.578  1.00  0.00           N  
ATOM    347  C2    G B   2      -3.738  -5.597  19.605  1.00  0.00           C  
ATOM    348  N2    G B   2      -5.057  -5.616  19.467  1.00  0.00           N  
ATOM    349  N3    G B   2      -3.082  -6.757  19.731  1.00  0.00           N  
ATOM    350  C4    G B   2      -1.730  -6.605  19.805  1.00  0.00           C  
ATOM    351  H5'   G B   2       2.106 -11.499  20.284  1.00  0.00           H  
ATOM    352 H5''   G B   2       2.062 -11.631  18.520  1.00  0.00           H  
ATOM    353  H4'   G B   2      -0.177 -11.664  19.613  1.00  0.00           H  
ATOM    354  H3'   G B   2       0.359  -9.315  17.776  1.00  0.00           H  
ATOM    355  H2'   G B   2      -2.000  -8.813  18.054  1.00  0.00           H  
ATOM    356 HO2'   G B   2      -2.456 -11.215  18.132  1.00  0.00           H  
ATOM    357  H1'   G B   2      -1.951  -9.166  20.777  1.00  0.00           H  
ATOM    358  H8    G B   2       1.351  -7.522  20.034  1.00  0.00           H  
ATOM    359  H1    G B   2      -3.693  -3.532  19.535  1.00  0.00           H  
ATOM    360  H21   G B   2      -5.578  -4.751  19.348  1.00  0.00           H  
ATOM    361  H22   G B   2      -5.525  -6.506  19.509  1.00  0.00           H  
HETATM  362  P    IC B   3      -0.632 -10.711  15.577  1.00  0.00           P  
HETATM  363  OP1  IC B   3      -0.868 -11.958  14.818  1.00  0.00           O  
HETATM  364  OP2  IC B   3       0.509  -9.841  15.228  1.00  0.00           O  
HETATM  365  O5'  IC B   3      -1.977  -9.820  15.522  1.00  0.00           O  
HETATM  366  O3'  IC B   3      -4.994  -9.262  13.189  1.00  0.00           O  
HETATM  367  C1'  IC B   3      -4.691  -7.110  16.136  1.00  0.00           C  
HETATM  368  C2'  IC B   3      -5.171  -7.302  14.695  1.00  0.00           C  
HETATM  369  C3'  IC B   3      -4.382  -8.531  14.240  1.00  0.00           C  
HETATM  370  C4'  IC B   3      -4.350  -9.320  15.544  1.00  0.00           C  
HETATM  371  C5'  IC B   3      -3.267 -10.403  15.568  1.00  0.00           C  
HETATM  372  O4'  IC B   3      -4.159  -8.357  16.572  1.00  0.00           O  
HETATM  373  O2'  IC B   3      -6.571  -7.509  14.725  1.00  0.00           O  
HETATM  374  N2   IC B   3      -5.429  -4.331  16.215  1.00  0.00           N  
HETATM  375  C4   IC B   3      -1.927  -3.808  16.308  1.00  0.00           C  
HETATM  376  N3   IC B   3      -3.281  -3.641  16.308  1.00  0.00           N  
HETATM  377  C2   IC B   3      -4.136  -4.665  16.240  1.00  0.00           C  
HETATM  378  O4   IC B   3      -1.178  -2.840  16.376  1.00  0.00           O  
HETATM  379  N1   IC B   3      -3.702  -5.995  16.198  1.00  0.00           N  
HETATM  380  C6   IC B   3      -2.350  -6.231  16.184  1.00  0.00           C  
HETATM  381  C5   IC B   3      -1.483  -5.191  16.240  1.00  0.00           C  
HETATM  382  H1'  IC B   3      -5.543  -6.864  16.769  1.00  0.00           H  
HETATM  383  H2'  IC B   3      -4.936  -6.441  14.078  1.00  0.00           H  
HETATM  384  H3'  IC B   3      -3.365  -8.238  13.974  1.00  0.00           H  
HETATM  385  H4'  IC B   3      -5.325  -9.789  15.681  1.00  0.00           H  
HETATM  386  H5'  IC B   3      -3.375 -10.995  16.474  1.00  0.00           H  
HETATM  387 H5''  IC B   3      -3.400 -11.059  14.706  1.00  0.00           H  
HETATM  388 HO2'  IC B   3      -6.904  -7.374  13.831  1.00  0.00           H  
HETATM  389  H21  IC B   3      -6.150  -5.028  16.128  1.00  0.00           H  
HETATM  390  H22  IC B   3      -5.666  -3.345  16.276  1.00  0.00           H  
HETATM  391  H6   IC B   3      -1.970  -7.243  16.128  1.00  0.00           H  
HETATM  392  H5   IC B   3      -0.421  -5.379  16.234  1.00  0.00           H  
ATOM    393  P     G B   4      -4.832  -8.831  11.643  1.00  0.00           P  
ATOM    394  OP1   G B   4      -5.375  -9.923  10.808  1.00  0.00           O  
ATOM    395  OP2   G B   4      -3.445  -8.363  11.436  1.00  0.00           O  
ATOM    396  O5'   G B   4      -5.808  -7.557  11.509  1.00  0.00           O  
ATOM    397  C5'   G B   4      -7.204  -7.704  11.341  1.00  0.00           C  
ATOM    398  C4'   G B   4      -7.899  -6.344  11.458  1.00  0.00           C  
ATOM    399  O4'   G B   4      -7.563  -5.717  12.692  1.00  0.00           O  
ATOM    400  C3'   G B   4      -7.544  -5.336  10.362  1.00  0.00           C  
ATOM    401  O3'   G B   4      -8.246  -5.533   9.144  1.00  0.00           O  
ATOM    402  C2'   G B   4      -7.970  -4.049  11.065  1.00  0.00           C  
ATOM    403  O2'   G B   4      -9.380  -3.890  11.062  1.00  0.00           O  
ATOM    404  C1'   G B   4      -7.495  -4.309  12.491  1.00  0.00           C  
ATOM    405  N9    G B   4      -6.116  -3.791  12.661  1.00  0.00           N  
ATOM    406  C8    G B   4      -4.907  -4.417  12.481  1.00  0.00           C  
ATOM    407  N7    G B   4      -3.872  -3.671  12.745  1.00  0.00           N  
ATOM    408  C5    G B   4      -4.425  -2.437  13.078  1.00  0.00           C  
ATOM    409  C6    G B   4      -3.802  -1.194  13.430  1.00  0.00           C  
ATOM    410  O6    G B   4      -2.608  -0.938  13.562  1.00  0.00           O  
ATOM    411  N1    G B   4      -4.720  -0.170  13.630  1.00  0.00           N  
ATOM    412  C2    G B   4      -6.083  -0.324  13.525  1.00  0.00           C  
ATOM    413  N2    G B   4      -6.827   0.748  13.767  1.00  0.00           N  
ATOM    414  N3    G B   4      -6.682  -1.479  13.207  1.00  0.00           N  
ATOM    415  C4    G B   4      -5.799  -2.497  12.998  1.00  0.00           C  
ATOM    416  H5'   G B   4      -7.594  -8.368  12.114  1.00  0.00           H  
ATOM    417 H5''   G B   4      -7.414  -8.138  10.362  1.00  0.00           H  
ATOM    418  H4'   G B   4      -8.978  -6.505  11.434  1.00  0.00           H  
ATOM    419  H3'   G B   4      -6.465  -5.335  10.201  1.00  0.00           H  
ATOM    420  H2'   G B   4      -7.487  -3.177  10.632  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -9.669  -3.970  10.149  1.00  0.00           H  
ATOM    422  H1'   G B   4      -8.153  -3.798  13.195  1.00  0.00           H  
ATOM    423  H8    G B   4      -4.811  -5.444  12.164  1.00  0.00           H  
ATOM    424  H1    G B   4      -4.336   0.732  13.873  1.00  0.00           H  
ATOM    425  H21   G B   4      -6.399   1.612  14.051  1.00  0.00           H  
ATOM    426  H22   G B   4      -7.828   0.646  13.728  1.00  0.00           H  
ATOM    427  P     A B   5      -7.752  -4.856   7.759  1.00  0.00           P  
ATOM    428  OP1   A B   5      -8.667  -5.309   6.689  1.00  0.00           O  
ATOM    429  OP2   A B   5      -6.299  -5.087   7.631  1.00  0.00           O  
ATOM    430  O5'   A B   5      -7.984  -3.274   7.987  1.00  0.00           O  
ATOM    431  C5'   A B   5      -9.267  -2.687   7.870  1.00  0.00           C  
ATOM    432  C4'   A B   5      -9.265  -1.244   8.385  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.691  -1.157   9.685  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.497  -0.241   7.521  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.227   0.213   6.392  1.00  0.00           O  
ATOM    436  C2'   A B   5      -8.312   0.877   8.546  1.00  0.00           C  
ATOM    437  O2'   A B   5      -9.508   1.613   8.738  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.012   0.086   9.815  1.00  0.00           C  
ATOM    439  N9    A B   5      -6.546  -0.088   9.956  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.753  -1.181   9.698  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.483  -0.985   9.928  1.00  0.00           N  
ATOM    442  C5    A B   5      -4.423   0.346  10.339  1.00  0.00           C  
ATOM    443  C6    A B   5      -3.371   1.212  10.726  1.00  0.00           C  
ATOM    444  N6    A B   5      -2.096   0.839  10.806  1.00  0.00           N  
ATOM    445  N1    A B   5      -3.652   2.491  11.038  1.00  0.00           N  
ATOM    446  C2    A B   5      -4.920   2.889  11.001  1.00  0.00           C  
ATOM    447  N3    A B   5      -5.999   2.183  10.683  1.00  0.00           N  
ATOM    448  C4    A B   5      -5.677   0.901  10.351  1.00  0.00           C  
ATOM    449  H5'   A B   5      -9.984  -3.264   8.454  1.00  0.00           H  
ATOM    450 H5''   A B   5      -9.581  -2.699   6.825  1.00  0.00           H  
ATOM    451  H4'   A B   5     -10.299  -0.905   8.447  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.533  -0.665   7.235  1.00  0.00           H  
ATOM    453  H2'   A B   5      -7.494   1.541   8.270  1.00  0.00           H  
ATOM    454 HO2'   A B   5      -9.890   1.759   7.867  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.385   0.632  10.682  1.00  0.00           H  
ATOM    456  H8    A B   5      -6.138  -2.123   9.336  1.00  0.00           H  
ATOM    457  H61   A B   5      -1.395   1.507  11.108  1.00  0.00           H  
ATOM    458  H62   A B   5      -1.851  -0.120  10.615  1.00  0.00           H  
ATOM    459  H2    A B   5      -5.098   3.920  11.267  1.00  0.00           H  
HETATM  460  P    IG B   6      -8.491   0.903   5.127  1.00  0.00           P  
HETATM  461  OP1  IG B   6      -9.537   1.267   4.146  1.00  0.00           O  
HETATM  462  OP2  IG B   6      -7.373   0.026   4.720  1.00  0.00           O  
HETATM  463  O5'  IG B   6      -7.858   2.264   5.718  1.00  0.00           O  
HETATM  464  O3'  IG B   6      -7.382   6.147   4.930  1.00  0.00           O  
HETATM  465  C1'  IG B   6      -5.830   4.644   7.856  1.00  0.00           C  
HETATM  466  C2'  IG B   6      -5.829   5.724   6.775  1.00  0.00           C  
HETATM  467  C3'  IG B   6      -6.796   5.143   5.743  1.00  0.00           C  
HETATM  468  C4'  IG B   6      -7.821   4.496   6.672  1.00  0.00           C  
HETATM  469  C5'  IG B   6      -8.655   3.402   5.995  1.00  0.00           C  
HETATM  470  O4'  IG B   6      -7.099   4.004   7.794  1.00  0.00           O  
HETATM  471  O2'  IG B   6      -6.336   6.924   7.334  1.00  0.00           O  
HETATM  472  N6   IG B   6      -0.548   1.665   7.864  1.00  0.00           N  
HETATM  473  O2   IG B   6      -0.852   6.116   8.815  1.00  0.00           O  
HETATM  474  C6   IG B   6      -1.357   2.724   7.968  1.00  0.00           C  
HETATM  475  C5   IG B   6      -2.747   2.708   7.702  1.00  0.00           C  
HETATM  476  N7   IG B   6      -3.641   1.731   7.274  1.00  0.00           N  
HETATM  477  C8   IG B   6      -4.788   2.354   7.250  1.00  0.00           C  
HETATM  478  N9   IG B   6      -4.729   3.670   7.649  1.00  0.00           N  
HETATM  479  C4   IG B   6      -3.396   3.900   7.904  1.00  0.00           C  
HETATM  480  N3   IG B   6      -2.803   5.064   8.297  1.00  0.00           N  
HETATM  481  C2   IG B   6      -1.453   5.092   8.510  1.00  0.00           C  
HETATM  482  N1   IG B   6      -0.755   3.902   8.363  1.00  0.00           N  
HETATM  483  H1'  IG B   6      -5.698   5.111   8.833  1.00  0.00           H  
HETATM  484  H2'  IG B   6      -4.838   5.889   6.356  1.00  0.00           H  
HETATM  485  H3'  IG B   6      -6.301   4.372   5.148  1.00  0.00           H  
HETATM  486  H4'  IG B   6      -8.497   5.278   7.020  1.00  0.00           H  
HETATM  487  H5'  IG B   6      -9.474   3.124   6.655  1.00  0.00           H  
HETATM  488 H5''  IG B   6      -9.074   3.791   5.067  1.00  0.00           H  
HETATM  489 HO2'  IG B   6      -6.717   7.430   6.611  1.00  0.00           H  
HETATM  490  H61  IG B   6       0.442   1.746   8.087  1.00  0.00           H  
HETATM  491  H62  IG B   6      -0.934   0.775   7.587  1.00  0.00           H  
HETATM  492  H8   IG B   6      -5.706   1.866   6.957  1.00  0.00           H  
HETATM  493  H1   IG B   6       0.241   3.938   8.540  1.00  0.00           H  
ATOM    494  P     C B   7      -6.713   6.622   3.541  1.00  0.00           P  
ATOM    495  OP1   C B   7      -7.622   7.604   2.913  1.00  0.00           O  
ATOM    496  OP2   C B   7      -6.298   5.413   2.798  1.00  0.00           O  
ATOM    497  O5'   C B   7      -5.378   7.391   4.010  1.00  0.00           O  
ATOM    498  C5'   C B   7      -5.405   8.695   4.560  1.00  0.00           C  
ATOM    499  C4'   C B   7      -4.002   9.096   5.027  1.00  0.00           C  
ATOM    500  O4'   C B   7      -3.459   8.157   5.947  1.00  0.00           O  
ATOM    501  C3'   C B   7      -2.991   9.209   3.887  1.00  0.00           C  
ATOM    502  O3'   C B   7      -3.103  10.442   3.192  1.00  0.00           O  
ATOM    503  C2'   C B   7      -1.689   9.095   4.678  1.00  0.00           C  
ATOM    504  O2'   C B   7      -1.367  10.327   5.297  1.00  0.00           O  
ATOM    505  C1'   C B   7      -2.048   8.068   5.754  1.00  0.00           C  
ATOM    506  N1    C B   7      -1.614   6.690   5.363  1.00  0.00           N  
ATOM    507  C2    C B   7      -0.281   6.322   5.600  1.00  0.00           C  
ATOM    508  O2    C B   7       0.544   7.141   5.999  1.00  0.00           O  
ATOM    509  N3    C B   7       0.110   5.034   5.375  1.00  0.00           N  
ATOM    510  C4    C B   7      -0.763   4.137   4.909  1.00  0.00           C  
ATOM    511  N4    C B   7      -0.350   2.890   4.737  1.00  0.00           N  
ATOM    512  C5    C B   7      -2.112   4.493   4.591  1.00  0.00           C  
ATOM    513  C6    C B   7      -2.490   5.773   4.824  1.00  0.00           C  
ATOM    514  H5'   C B   7      -6.087   8.727   5.409  1.00  0.00           H  
ATOM    515 H5''   C B   7      -5.751   9.402   3.804  1.00  0.00           H  
ATOM    516  H4'   C B   7      -4.062  10.066   5.522  1.00  0.00           H  
ATOM    517  H3'   C B   7      -3.098   8.354   3.215  1.00  0.00           H  
ATOM    518  H2'   C B   7      -0.864   8.763   4.054  1.00  0.00           H  
ATOM    519 HO2'   C B   7      -1.542  11.016   4.648  1.00  0.00           H  
ATOM    520  H1'   C B   7      -1.545   8.337   6.685  1.00  0.00           H  
ATOM    521  H41   C B   7       0.609   2.655   4.971  1.00  0.00           H  
ATOM    522  H42   C B   7      -0.992   2.185   4.414  1.00  0.00           H  
ATOM    523  H5    C B   7      -2.828   3.790   4.189  1.00  0.00           H  
ATOM    524  H6    C B   7      -3.502   6.064   4.596  1.00  0.00           H  
ATOM    525  P     C B   8      -2.630  10.606   1.656  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.961  11.981   1.225  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.138   9.448   0.892  1.00  0.00           O  
ATOM    528  O5'   C B   8      -1.028  10.474   1.742  1.00  0.00           O  
ATOM    529  C5'   C B   8      -0.205  11.545   2.163  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.243  11.068   2.320  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.323   9.977   3.230  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.891  10.582   1.022  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.407  11.626   0.211  1.00  0.00           O  
ATOM    534  C2'   C B   8       3.022   9.736   1.600  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.097  10.555   2.025  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.369   9.100   2.825  1.00  0.00           C  
ATOM    537  N1    C B   8       1.887   7.723   2.504  1.00  0.00           N  
ATOM    538  C2    C B   8       2.826   6.684   2.514  1.00  0.00           C  
ATOM    539  O2    C B   8       4.024   6.904   2.681  1.00  0.00           O  
ATOM    540  N3    C B   8       2.409   5.405   2.314  1.00  0.00           N  
ATOM    541  C4    C B   8       1.124   5.145   2.074  1.00  0.00           C  
ATOM    542  N4    C B   8       0.779   3.881   1.883  1.00  0.00           N  
ATOM    543  C5    C B   8       0.146   6.188   1.982  1.00  0.00           C  
ATOM    544  C6    C B   8       0.573   7.458   2.190  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.561  11.931   3.118  1.00  0.00           H  
ATOM    546 H5''   C B   8      -0.244  12.347   1.422  1.00  0.00           H  
ATOM    547  H4'   C B   8       1.842  11.890   2.713  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.191   9.951   0.470  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.369   8.993   0.885  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.159  11.278   1.392  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.109   9.034   3.624  1.00  0.00           H  
ATOM    552  H41   C B   8       1.506   3.177   1.965  1.00  0.00           H  
ATOM    553  H42   C B   8      -0.177   3.632   1.699  1.00  0.00           H  
ATOM    554  H5    C B   8      -0.893   6.004   1.748  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.137   8.266   2.105  1.00  0.00           H  
ATOM    556  P     A B   9       2.633  11.431  -1.379  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.335  12.630  -1.886  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.344  11.027  -1.975  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.637  10.173  -1.495  1.00  0.00           O  
ATOM    560  C5'   A B   9       5.035  10.297  -1.310  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.714   8.925  -1.416  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.231   8.022  -0.431  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.504   8.235  -2.765  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.410   8.661  -3.763  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.760   6.777  -2.392  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.149   6.480  -2.333  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.159   6.714  -0.984  1.00  0.00           C  
ATOM    568  N9    A B   9       3.759   6.236  -1.044  1.00  0.00           N  
ATOM    569  C8    A B   9       2.585   6.951  -1.064  1.00  0.00           C  
ATOM    570  N7    A B   9       1.513   6.216  -1.168  1.00  0.00           N  
ATOM    571  C5    A B   9       2.010   4.914  -1.225  1.00  0.00           C  
ATOM    572  C6    A B   9       1.409   3.639  -1.350  1.00  0.00           C  
ATOM    573  N6    A B   9       0.094   3.443  -1.437  1.00  0.00           N  
ATOM    574  N1    A B   9       2.185   2.544  -1.398  1.00  0.00           N  
ATOM    575  C2    A B   9       3.505   2.699  -1.320  1.00  0.00           C  
ATOM    576  N3    A B   9       4.200   3.830  -1.205  1.00  0.00           N  
ATOM    577  C4    A B   9       3.380   4.919  -1.153  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.245  10.723  -0.330  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.444  10.958  -2.075  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.786   9.053  -1.259  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.473   8.358  -3.100  1.00  0.00           H  
ATOM    582 HO3'   A B   9       7.223   8.168  -3.611  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.257   6.099  -3.083  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.261   5.559  -2.076  1.00  0.00           H  
ATOM    585  H1'   A B   9       5.734   6.021  -0.371  1.00  0.00           H  
ATOM    586  H8    A B   9       2.544   8.028  -1.006  1.00  0.00           H  
ATOM    587  H61   A B   9      -0.245   2.498  -1.518  1.00  0.00           H  
ATOM    588  H62   A B   9      -0.529   4.236  -1.404  1.00  0.00           H  
ATOM    589  H2    A B   9       4.089   1.791  -1.359  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  O5'   G A   1       8.091  -3.155   2.473  1.00  0.00           O  
ATOM      2  C5'   G A   1       9.437  -2.889   2.128  1.00  0.00           C  
ATOM      3  C4'   G A   1       9.707  -1.386   1.980  1.00  0.00           C  
ATOM      4  O4'   G A   1       8.953  -0.803   0.923  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.399  -0.577   3.241  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.457  -0.637   4.183  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.236   0.815   2.640  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.495   1.409   2.373  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.526   0.497   1.321  1.00  0.00           C  
ATOM     10  N9    G A   1       7.053   0.521   1.491  1.00  0.00           N  
ATOM     11  C8    G A   1       6.158  -0.519   1.450  1.00  0.00           C  
ATOM     12  N7    G A   1       4.913  -0.161   1.598  1.00  0.00           N  
ATOM     13  C5    G A   1       4.979   1.221   1.762  1.00  0.00           C  
ATOM     14  C6    G A   1       3.940   2.191   1.959  1.00  0.00           C  
ATOM     15  O6    G A   1       2.726   2.013   2.022  1.00  0.00           O  
ATOM     16  N1    G A   1       4.427   3.489   2.070  1.00  0.00           N  
ATOM     17  C2    G A   1       5.760   3.819   1.997  1.00  0.00           C  
ATOM     18  N2    G A   1       6.077   5.100   2.141  1.00  0.00           N  
ATOM     19  N3    G A   1       6.741   2.927   1.800  1.00  0.00           N  
ATOM     20  C4    G A   1       6.287   1.645   1.694  1.00  0.00           C  
ATOM     21  H5'   G A   1       9.674  -3.390   1.189  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.087  -3.283   2.911  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.764  -1.250   1.746  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.452  -0.906   3.673  1.00  0.00           H  
ATOM     25  H2'   G A   1       8.640   1.459   3.285  1.00  0.00           H  
ATOM     26 HO2'   G A   1      11.053   1.236   3.138  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.805   1.235   0.568  1.00  0.00           H  
ATOM     28  H8    G A   1       6.455  -1.546   1.296  1.00  0.00           H  
ATOM     29  H1    G A   1       3.732   4.218   2.196  1.00  0.00           H  
ATOM     30  H21   G A   1       5.350   5.781   2.338  1.00  0.00           H  
ATOM     31  H22   G A   1       7.048   5.360   2.110  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.014  -4.071   2.752  1.00  0.00           H  
ATOM     33  P     G A   2      10.196  -0.439   5.763  1.00  0.00           P  
ATOM     34  OP1   G A   2      11.498  -0.575   6.451  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.063  -1.308   6.146  1.00  0.00           O  
ATOM     36  O5'   G A   2       9.717   1.096   5.868  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.642   2.165   5.805  1.00  0.00           C  
ATOM     38  C4'   G A   2       9.927   3.518   5.768  1.00  0.00           C  
ATOM     39  O4'   G A   2       8.969   3.585   4.717  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.183   3.865   7.059  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.033   4.417   8.052  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.200   4.905   6.531  1.00  0.00           C  
ATOM     43  O2'   G A   2       8.830   6.163   6.355  1.00  0.00           O  
ATOM     44  C1'   G A   2       7.844   4.333   5.163  1.00  0.00           C  
ATOM     45  N9    G A   2       6.622   3.501   5.253  1.00  0.00           N  
ATOM     46  C8    G A   2       6.474   2.137   5.208  1.00  0.00           C  
ATOM     47  N7    G A   2       5.233   1.736   5.238  1.00  0.00           N  
ATOM     48  C5    G A   2       4.496   2.917   5.339  1.00  0.00           C  
ATOM     49  C6    G A   2       3.081   3.143   5.401  1.00  0.00           C  
ATOM     50  O6    G A   2       2.166   2.324   5.363  1.00  0.00           O  
ATOM     51  N1    G A   2       2.754   4.490   5.519  1.00  0.00           N  
ATOM     52  C2    G A   2       3.680   5.505   5.574  1.00  0.00           C  
ATOM     53  N2    G A   2       3.221   6.739   5.746  1.00  0.00           N  
ATOM     54  N3    G A   2       5.002   5.313   5.488  1.00  0.00           N  
ATOM     55  C4    G A   2       5.347   3.998   5.373  1.00  0.00           C  
ATOM     56  H5'   G A   2      11.247   2.066   4.904  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.300   2.129   6.675  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.672   4.294   5.595  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.646   2.987   7.425  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.330   5.001   7.181  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.414   6.287   7.110  1.00  0.00           H  
ATOM     62  H1'   G A   2       7.650   5.153   4.472  1.00  0.00           H  
ATOM     63  H8    G A   2       7.307   1.453   5.136  1.00  0.00           H  
ATOM     64  H1    G A   2       1.766   4.720   5.548  1.00  0.00           H  
ATOM     65  H21   G A   2       2.224   6.909   5.842  1.00  0.00           H  
ATOM     66  H22   G A   2       3.887   7.492   5.787  1.00  0.00           H  
HETATM   67  P    IC A   3       9.621   4.421   9.614  1.00  0.00           P  
HETATM   68  OP1  IC A   3      10.710   5.087  10.360  1.00  0.00           O  
HETATM   69  OP2  IC A   3       9.208   3.050   9.978  1.00  0.00           O  
HETATM   70  O5'  IC A   3       8.312   5.366   9.670  1.00  0.00           O  
HETATM   71  O3'  IC A   3       6.731   8.006  12.046  1.00  0.00           O  
HETATM   72  C1'  IC A   3       4.820   6.949   9.116  1.00  0.00           C  
HETATM   73  C2'  IC A   3       4.834   7.415  10.572  1.00  0.00           C  
HETATM   74  C3'  IC A   3       6.276   7.153  11.007  1.00  0.00           C  
HETATM   75  C4'  IC A   3       7.012   7.418   9.697  1.00  0.00           C  
HETATM   76  C5'  IC A   3       8.406   6.780   9.663  1.00  0.00           C  
HETATM   77  O4'  IC A   3       6.170   6.931   8.661  1.00  0.00           O  
HETATM   78  O2'  IC A   3       4.478   8.785  10.594  1.00  0.00           O  
HETATM   79  N2   IC A   3       1.962   6.644   9.031  1.00  0.00           N  
HETATM   80  C4   IC A   3       2.731   3.198   8.767  1.00  0.00           C  
HETATM   81  N3   IC A   3       2.087   4.399   8.822  1.00  0.00           N  
HETATM   82  C2   IC A   3       2.737   5.560   8.952  1.00  0.00           C  
HETATM   83  O4   IC A   3       2.097   2.155   8.640  1.00  0.00           O  
HETATM   84  N1   IC A   3       4.135   5.628   9.004  1.00  0.00           N  
HETATM   85  C6   IC A   3       4.841   4.452   8.972  1.00  0.00           C  
HETATM   86  C5   IC A   3       4.180   3.274   8.854  1.00  0.00           C  
HETATM   87  H1'  IC A   3       4.276   7.677   8.514  1.00  0.00           H  
HETATM   88  H2'  IC A   3       4.142   6.840  11.180  1.00  0.00           H  
HETATM   89  H3'  IC A   3       6.392   6.102  11.277  1.00  0.00           H  
HETATM   90  H4'  IC A   3       7.114   8.498   9.583  1.00  0.00           H  
HETATM   91  H5'  IC A   3       8.927   7.111   8.768  1.00  0.00           H  
HETATM   92 H5''  IC A   3       8.971   7.111  10.536  1.00  0.00           H  
HETATM   93 HO2'  IC A   3       4.294   9.024  11.510  1.00  0.00           H  
HETATM   94  H21  IC A   3       2.354   7.559   9.179  1.00  0.00           H  
HETATM   95  H22  IC A   3       0.956   6.516   8.962  1.00  0.00           H  
HETATM   96  H6   IC A   3       5.921   4.459   9.041  1.00  0.00           H  
HETATM   97  H5   IC A   3       4.737   2.350   8.821  1.00  0.00           H  
ATOM     98  P     G A   4       6.397   7.712  13.597  1.00  0.00           P  
ATOM     99  OP1   G A   4       7.239   8.608  14.420  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.442   6.252  13.813  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.865   8.186  13.735  1.00  0.00           O  
ATOM    102  C5'   G A   4       4.517   9.537  13.965  1.00  0.00           C  
ATOM    103  C4'   G A   4       2.998   9.717  13.888  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.493   9.232  12.647  1.00  0.00           O  
ATOM    105  C3'   G A   4       2.209   8.993  14.984  1.00  0.00           C  
ATOM    106  O3'   G A   4       2.156   9.691  16.219  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.841   8.931  14.310  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.168  10.177  14.370  1.00  0.00           O  
ATOM    109  C1'   G A   4       1.220   8.633  12.865  1.00  0.00           C  
ATOM    110  N9    G A   4       1.241   7.167  12.639  1.00  0.00           N  
ATOM    111  C8    G A   4       2.256   6.259  12.816  1.00  0.00           C  
ATOM    112  N7    G A   4       1.937   5.031  12.514  1.00  0.00           N  
ATOM    113  C5    G A   4       0.590   5.111  12.168  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.340   4.090  11.784  1.00  0.00           C  
ATOM    115  O6    G A   4      -0.146   2.888  11.623  1.00  0.00           O  
ATOM    116  N1    G A   4      -1.625   4.580  11.591  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.975   5.904  11.723  1.00  0.00           C  
ATOM    118  N2    G A   4      -3.242   6.215  11.482  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.115   6.874  12.067  1.00  0.00           N  
ATOM    120  C4    G A   4       0.151   6.414  12.274  1.00  0.00           C  
ATOM    121  H5'   G A   4       4.987  10.164  13.207  1.00  0.00           H  
ATOM    122 H5''   G A   4       4.870   9.845  14.950  1.00  0.00           H  
ATOM    123  H4'   G A   4       2.772  10.781  13.959  1.00  0.00           H  
ATOM    124  H3'   G A   4       2.608   7.985  15.116  1.00  0.00           H  
ATOM    125  H2'   G A   4       0.221   8.144  14.733  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.140  10.437  15.295  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.482   9.079  12.197  1.00  0.00           H  
ATOM    128  H8    G A   4       3.243   6.528  13.155  1.00  0.00           H  
ATOM    129  H1    G A   4      -2.329   3.902  11.333  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.890   5.511  11.174  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.511   7.184  11.545  1.00  0.00           H  
ATOM    132  P     A A   5       1.723   8.951  17.593  1.00  0.00           P  
ATOM    133  OP1   A A   5       1.823   9.943  18.685  1.00  0.00           O  
ATOM    134  OP2   A A   5       2.470   7.679  17.682  1.00  0.00           O  
ATOM    135  O5'   A A   5       0.163   8.595  17.369  1.00  0.00           O  
ATOM    136  C5'   A A   5      -0.854   9.560  17.564  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.207   9.059  17.045  1.00  0.00           C  
ATOM    138  O4'   A A   5      -2.110   8.554  15.716  1.00  0.00           O  
ATOM    139  C3'   A A   5      -2.845   7.945  17.877  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.524   8.415  19.031  1.00  0.00           O  
ATOM    141  C2'   A A   5      -3.829   7.394  16.847  1.00  0.00           C  
ATOM    142  O2'   A A   5      -4.963   8.232  16.704  1.00  0.00           O  
ATOM    143  C1'   A A   5      -3.005   7.460  15.565  1.00  0.00           C  
ATOM    144  N9    A A   5      -2.303   6.170  15.360  1.00  0.00           N  
ATOM    145  C8    A A   5      -0.998   5.817  15.617  1.00  0.00           C  
ATOM    146  N7    A A   5      -0.719   4.571  15.346  1.00  0.00           N  
ATOM    147  C5    A A   5      -1.937   4.045  14.915  1.00  0.00           C  
ATOM    148  C6    A A   5      -2.363   2.761  14.500  1.00  0.00           C  
ATOM    149  N6    A A   5      -1.554   1.709  14.396  1.00  0.00           N  
ATOM    150  N1    A A   5      -3.658   2.566  14.186  1.00  0.00           N  
ATOM    151  C2    A A   5      -4.488   3.603  14.251  1.00  0.00           C  
ATOM    152  N3    A A   5      -4.220   4.856  14.597  1.00  0.00           N  
ATOM    153  C4    A A   5      -2.908   5.014  14.930  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.592  10.471  17.027  1.00  0.00           H  
ATOM    155 H5''   A A   5      -0.937   9.795  18.626  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.899   9.903  17.037  1.00  0.00           H  
ATOM    157  H3'   A A   5      -2.093   7.195  18.128  1.00  0.00           H  
ATOM    158  H2'   A A   5      -4.136   6.378  17.088  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.229   8.497  17.591  1.00  0.00           H  
ATOM    160  H1'   A A   5      -3.669   7.632  14.716  1.00  0.00           H  
ATOM    161  H8    A A   5      -0.262   6.504  16.006  1.00  0.00           H  
ATOM    162  H61   A A   5      -1.925   0.820  14.079  1.00  0.00           H  
ATOM    163  H62   A A   5      -0.572   1.824  14.591  1.00  0.00           H  
ATOM    164  H2    A A   5      -5.515   3.402  13.982  1.00  0.00           H  
HETATM  165  P    IG A   6      -3.884   7.431  20.263  1.00  0.00           P  
HETATM  166  OP1  IG A   6      -4.591   8.232  21.284  1.00  0.00           O  
HETATM  167  OP2  IG A   6      -2.658   6.690  20.625  1.00  0.00           O  
HETATM  168  O5'  IG A   6      -4.932   6.374  19.637  1.00  0.00           O  
HETATM  169  O3'  IG A   6      -8.396   4.514  20.420  1.00  0.00           O  
HETATM  170  C1'  IG A   6      -6.451   3.689  17.461  1.00  0.00           C  
HETATM  171  C2'  IG A   6      -7.431   3.261  18.552  1.00  0.00           C  
HETATM  172  C3'  IG A   6      -7.245   4.353  19.603  1.00  0.00           C  
HETATM  173  C4'  IG A   6      -7.024   5.567  18.704  1.00  0.00           C  
HETATM  174  C5'  IG A   6      -6.288   6.710  19.411  1.00  0.00           C  
HETATM  175  O4'  IG A   6      -6.331   5.104  17.550  1.00  0.00           O  
HETATM  176  O2'  IG A   6      -8.741   3.280  18.016  1.00  0.00           O  
HETATM  177  N6   IG A   6      -1.753  -0.140  17.281  1.00  0.00           N  
HETATM  178  O2   IG A   6      -6.031  -1.461  16.401  1.00  0.00           O  
HETATM  179  C6   IG A   6      -3.034   0.231  17.211  1.00  0.00           C  
HETATM  180  C5   IG A   6      -3.518   1.526  17.507  1.00  0.00           C  
HETATM  181  N7   IG A   6      -2.926   2.707  17.945  1.00  0.00           N  
HETATM  182  C8   IG A   6      -3.924   3.547  18.008  1.00  0.00           C  
HETATM  183  N9   IG A   6      -5.135   3.021  17.621  1.00  0.00           N  
HETATM  184  C4   IG A   6      -4.870   1.701  17.336  1.00  0.00           C  
HETATM  185  N3   IG A   6      -5.746   0.731  16.948  1.00  0.00           N  
HETATM  186  C2   IG A   6      -5.288  -0.533  16.706  1.00  0.00           C  
HETATM  187  N1   IG A   6      -3.922  -0.753  16.819  1.00  0.00           N  
HETATM  188  H1'  IG A   6      -6.857   3.415  16.487  1.00  0.00           H  
HETATM  189  H2'  IG A   6      -7.201   2.274  18.949  1.00  0.00           H  
HETATM  190  H3'  IG A   6      -6.346   4.165  20.194  1.00  0.00           H  
HETATM  191  H4'  IG A   6      -8.001   5.930  18.387  1.00  0.00           H  
HETATM  192  H5'  IG A   6      -6.345   7.603  18.790  1.00  0.00           H  
HETATM  193 H5''  IG A   6      -6.778   6.920  20.363  1.00  0.00           H  
HETATM  194 HO2'  IG A   6      -9.345   3.413  18.753  1.00  0.00           H  
HETATM  195  H61  IG A   6      -1.057   0.537  17.554  1.00  0.00           H  
HETATM  196  H62  IG A   6      -1.475  -1.089  17.036  1.00  0.00           H  
HETATM  197  H8   IG A   6      -3.797   4.572  18.320  1.00  0.00           H  
HETATM  198  H1   IG A   6      -3.599  -1.691  16.624  1.00  0.00           H  
ATOM    199  P     C A   7      -8.591   3.691  21.793  1.00  0.00           P  
ATOM    200  OP1   C A   7      -9.829   4.177  22.440  1.00  0.00           O  
ATOM    201  OP2   C A   7      -7.310   3.719  22.529  1.00  0.00           O  
ATOM    202  O5'   C A   7      -8.837   2.182  21.288  1.00  0.00           O  
ATOM    203  C5'   C A   7     -10.078   1.747  20.767  1.00  0.00           C  
ATOM    204  C4'   C A   7      -9.965   0.298  20.278  1.00  0.00           C  
ATOM    205  O4'   C A   7      -8.921   0.130  19.325  1.00  0.00           O  
ATOM    206  C3'   C A   7      -9.687  -0.696  21.405  1.00  0.00           C  
ATOM    207  O3'   C A   7     -10.872  -1.051  22.104  1.00  0.00           O  
ATOM    208  C2'   C A   7      -9.113  -1.860  20.601  1.00  0.00           C  
ATOM    209  O2'   C A   7     -10.147  -2.624  20.006  1.00  0.00           O  
ATOM    210  C1'   C A   7      -8.316  -1.149  19.506  1.00  0.00           C  
ATOM    211  N1    C A   7      -6.864  -1.056  19.853  1.00  0.00           N  
ATOM    212  C2    C A   7      -6.042  -2.156  19.571  1.00  0.00           C  
ATOM    213  O2    C A   7      -6.515  -3.213  19.157  1.00  0.00           O  
ATOM    214  N3    C A   7      -4.697  -2.058  19.769  1.00  0.00           N  
ATOM    215  C4    C A   7      -4.168  -0.931  20.253  1.00  0.00           C  
ATOM    216  N4    C A   7      -2.852  -0.864  20.395  1.00  0.00           N  
ATOM    217  C5    C A   7      -4.984   0.187  20.622  1.00  0.00           C  
ATOM    218  C6    C A   7      -6.319   0.077  20.415  1.00  0.00           C  
ATOM    219  H5'   C A   7     -10.373   2.383  19.934  1.00  0.00           H  
ATOM    220 H5''   C A   7     -10.841   1.807  21.544  1.00  0.00           H  
ATOM    221  H4'   C A   7     -10.907   0.017  19.804  1.00  0.00           H  
ATOM    222  H3'   C A   7      -8.927  -0.291  22.073  1.00  0.00           H  
ATOM    223  H2'   C A   7      -8.484  -2.501  21.213  1.00  0.00           H  
ATOM    224 HO2'   C A   7     -10.835  -2.719  20.670  1.00  0.00           H  
ATOM    225  H1'   C A   7      -8.411  -1.717  18.578  1.00  0.00           H  
ATOM    226  H41   C A   7      -2.291  -1.667  20.129  1.00  0.00           H  
ATOM    227  H42   C A   7      -2.421  -0.020  20.732  1.00  0.00           H  
ATOM    228  H5    C A   7      -4.582   1.097  21.042  1.00  0.00           H  
ATOM    229  H6    C A   7      -6.954   0.904  20.682  1.00  0.00           H  
ATOM    230  P     C A   8     -10.837  -1.575  23.632  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.235  -1.766  24.077  1.00  0.00           O  
ATOM    232  OP2   C A   8      -9.929  -0.699  24.400  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.141  -3.022  23.512  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.859  -4.174  23.115  1.00  0.00           C  
ATOM    235  C4'   C A   8      -9.901  -5.357  22.930  1.00  0.00           C  
ATOM    236  O4'   C A   8      -8.868  -5.046  22.000  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.205  -5.803  24.217  1.00  0.00           C  
ATOM    238  O3'   C A   8      -9.984  -6.687  25.011  1.00  0.00           O  
ATOM    239  C2'   C A   8      -7.999  -6.529  23.630  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.351  -7.836  23.213  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.664  -5.693  22.399  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.548  -4.746  22.691  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.240  -5.243  22.643  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.016  -6.439  22.465  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.194  -4.391  22.816  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.412  -3.101  23.070  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.354  -2.322  23.233  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.735  -2.571  23.211  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.769  -3.429  23.030  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.374  -3.980  22.174  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.598  -4.423  23.878  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.466  -6.205  22.541  1.00  0.00           H  
ATOM    253  H3'   C A   8      -8.881  -4.929  24.786  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.174  -6.566  24.337  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.003  -8.158  23.846  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.346  -6.365  21.599  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.436  -2.741  23.121  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.465  -1.342  23.429  1.00  0.00           H  
ATOM    259  H5    C A   8      -5.933  -1.539  23.461  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.776  -3.066  23.153  1.00  0.00           H  
ATOM    261  P     A A   9      -9.709  -6.874  26.593  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.535  -8.005  27.065  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.837  -5.549  27.234  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.157  -7.308  26.686  1.00  0.00           O  
ATOM    265  C5'   A A   9      -7.728  -8.646  26.511  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.200  -8.736  26.609  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.561  -7.940  25.620  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.643  -8.269  27.955  1.00  0.00           C  
ATOM    269  O3'   A A   9      -5.677  -9.264  28.956  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.202  -7.933  27.577  1.00  0.00           C  
ATOM    271  O2'   A A   9      -3.379  -9.092  27.532  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.377  -7.372  26.162  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.470  -5.895  26.202  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.580  -5.087  26.280  1.00  0.00           C  
ATOM    275  N7    A A   9      -5.309  -3.814  26.371  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.916  -3.773  26.364  1.00  0.00           C  
ATOM    277  C6    A A   9      -2.965  -2.727  26.450  1.00  0.00           C  
ATOM    278  N6    A A   9      -3.285  -1.438  26.552  1.00  0.00           N  
ATOM    279  N1    A A   9      -1.654  -3.024  26.441  1.00  0.00           N  
ATOM    280  C2    A A   9      -1.293  -4.301  26.345  1.00  0.00           C  
ATOM    281  N3    A A   9      -2.075  -5.378  26.263  1.00  0.00           N  
ATOM    282  C4    A A   9      -3.396  -5.039  26.267  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.046  -9.015  25.537  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.173  -9.273  27.286  1.00  0.00           H  
ATOM    285  H4'   A A   9      -5.898  -9.773  26.454  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.159  -7.367  28.288  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -4.901  -9.817  28.808  1.00  0.00           H  
ATOM    288  H2'   A A   9      -3.778  -7.195  28.262  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -2.490  -8.833  27.274  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.519  -7.647  25.549  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.591  -5.464  26.270  1.00  0.00           H  
ATOM    292  H61   A A   9      -2.542  -0.762  26.603  1.00  0.00           H  
ATOM    293  H62   A A   9      -4.258  -1.168  26.561  1.00  0.00           H  
ATOM    294  H2    A A   9      -0.230  -4.491  26.339  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.426  -7.445  21.956  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.743  -8.486  22.862  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.503  -9.236  23.377  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.851  -8.586  24.460  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.422  -9.465  22.322  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.750 -10.526  21.450  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.210  -9.745  23.192  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.241 -11.059  23.725  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.438  -8.700  24.295  1.00  0.00           C  
ATOM    305  N9    G B   1       1.903  -7.361  23.930  1.00  0.00           N  
ATOM    306  C8    G B   1       2.583  -6.170  23.850  1.00  0.00           C  
ATOM    307  N7    G B   1       1.836  -5.139  23.578  1.00  0.00           N  
ATOM    308  C5    G B   1       0.560  -5.679  23.440  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.688  -5.045  23.135  1.00  0.00           C  
ATOM    310  O6    G B   1      -0.915  -3.853  22.948  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.747  -5.941  23.066  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.625  -7.293  23.286  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.724  -8.025  23.147  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.471  -7.899  23.603  1.00  0.00           N  
ATOM    315  C4    G B   1       0.590  -7.041  23.656  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.290  -8.075  23.712  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.389  -9.197  22.347  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.831 -10.211  23.740  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.218  -8.545  21.773  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.285  -9.581  22.640  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.473 -11.651  23.002  1.00  0.00           H  
ATOM    322  H1'   G B   1       1.968  -9.031  25.222  1.00  0.00           H  
ATOM    323  H8    G B   1       3.649  -6.088  24.009  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.658  -5.543  22.868  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.594  -7.582  22.866  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.664  -9.021  23.276  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.145  -7.853  21.115  1.00  0.00           H  
ATOM    328  P     G B   2       3.981 -10.240  19.885  1.00  0.00           P  
ATOM    329  OP1   G B   2       4.604 -11.437  19.282  1.00  0.00           O  
ATOM    330  OP2   G B   2       4.628  -8.912  19.759  1.00  0.00           O  
ATOM    331  O5'   G B   2       2.446 -10.141  19.404  1.00  0.00           O  
ATOM    332  C5'   G B   2       1.621 -11.293  19.427  1.00  0.00           C  
ATOM    333  C4'   G B   2       0.134 -10.937  19.419  1.00  0.00           C  
ATOM    334  O4'   G B   2      -0.196 -10.033  20.467  1.00  0.00           O  
ATOM    335  C3'   G B   2      -0.370 -10.294  18.130  1.00  0.00           C  
ATOM    336  O3'   G B   2      -0.585 -11.233  17.088  1.00  0.00           O  
ATOM    337  C2'   G B   2      -1.685  -9.711  18.643  1.00  0.00           C  
ATOM    338  O2'   G B   2      -2.676 -10.716  18.773  1.00  0.00           O  
ATOM    339  C1'   G B   2      -1.285  -9.225  20.036  1.00  0.00           C  
ATOM    340  N9    G B   2      -0.909  -7.794  19.979  1.00  0.00           N  
ATOM    341  C8    G B   2       0.328  -7.204  20.057  1.00  0.00           C  
ATOM    342  N7    G B   2       0.296  -5.901  19.979  1.00  0.00           N  
ATOM    343  C5    G B   2      -1.058  -5.598  19.829  1.00  0.00           C  
ATOM    344  C6    G B   2      -1.741  -4.341  19.703  1.00  0.00           C  
ATOM    345  O6    G B   2      -1.271  -3.206  19.700  1.00  0.00           O  
ATOM    346  N1    G B   2      -3.118  -4.484  19.565  1.00  0.00           N  
ATOM    347  C2    G B   2      -3.767  -5.695  19.544  1.00  0.00           C  
ATOM    348  N2    G B   2      -5.081  -5.680  19.357  1.00  0.00           N  
ATOM    349  N3    G B   2      -3.148  -6.875  19.679  1.00  0.00           N  
ATOM    350  C4    G B   2      -1.797  -6.760  19.818  1.00  0.00           C  
ATOM    351  H5'   G B   2       1.820 -11.861  20.337  1.00  0.00           H  
ATOM    352 H5''   G B   2       1.852 -11.924  18.568  1.00  0.00           H  
ATOM    353  H4'   G B   2      -0.431 -11.857  19.576  1.00  0.00           H  
ATOM    354  H3'   G B   2       0.310  -9.497  17.826  1.00  0.00           H  
ATOM    355  H2'   G B   2      -2.040  -8.903  18.003  1.00  0.00           H  
ATOM    356 HO2'   G B   2      -2.605 -11.279  17.996  1.00  0.00           H  
ATOM    357  H1'   G B   2      -2.129  -9.338  20.717  1.00  0.00           H  
ATOM    358  H8    G B   2       1.243  -7.766  20.177  1.00  0.00           H  
ATOM    359  H1    G B   2      -3.667  -3.632  19.502  1.00  0.00           H  
ATOM    360  H21   G B   2      -5.577  -4.802  19.236  1.00  0.00           H  
ATOM    361  H22   G B   2      -5.569  -6.560  19.359  1.00  0.00           H  
HETATM  362  P    IC B   3      -0.656 -10.778  15.540  1.00  0.00           P  
HETATM  363  OP1  IC B   3      -0.887 -11.994  14.730  1.00  0.00           O  
HETATM  364  OP2  IC B   3       0.516  -9.921  15.265  1.00  0.00           O  
HETATM  365  O5'  IC B   3      -1.979  -9.856  15.462  1.00  0.00           O  
HETATM  366  O3'  IC B   3      -4.936  -9.209  13.055  1.00  0.00           O  
HETATM  367  C1'  IC B   3      -4.668  -7.103  16.040  1.00  0.00           C  
HETATM  368  C2'  IC B   3      -5.115  -7.265  14.585  1.00  0.00           C  
HETATM  369  C3'  IC B   3      -4.335  -8.500  14.128  1.00  0.00           C  
HETATM  370  C4'  IC B   3      -4.342  -9.307  15.422  1.00  0.00           C  
HETATM  371  C5'  IC B   3      -3.282 -10.412  15.446  1.00  0.00           C  
HETATM  372  O4'  IC B   3      -4.150  -8.360  16.464  1.00  0.00           O  
HETATM  373  O2'  IC B   3      -6.518  -7.451  14.582  1.00  0.00           O  
HETATM  374  N2   IC B   3      -5.407  -4.325  16.128  1.00  0.00           N  
HETATM  375  C4   IC B   3      -1.911  -3.805  16.347  1.00  0.00           C  
HETATM  376  N3   IC B   3      -3.264  -3.636  16.302  1.00  0.00           N  
HETATM  377  C2   IC B   3      -4.117  -4.660  16.193  1.00  0.00           C  
HETATM  378  O4   IC B   3      -1.164  -2.838  16.447  1.00  0.00           O  
HETATM  379  N1   IC B   3      -3.681  -5.989  16.149  1.00  0.00           N  
HETATM  380  C6   IC B   3      -2.330  -6.228  16.181  1.00  0.00           C  
HETATM  381  C5   IC B   3      -1.466  -5.188  16.280  1.00  0.00           C  
HETATM  382  H1'  IC B   3      -5.536  -6.868  16.658  1.00  0.00           H  
HETATM  383  H2'  IC B   3      -4.851  -6.398  13.986  1.00  0.00           H  
HETATM  384  H3'  IC B   3      -3.308  -8.218  13.887  1.00  0.00           H  
HETATM  385  H4'  IC B   3      -5.329  -9.758  15.533  1.00  0.00           H  
HETATM  386  H5'  IC B   3      -3.431 -11.028  16.330  1.00  0.00           H  
HETATM  387 H5''  IC B   3      -3.398 -11.040  14.561  1.00  0.00           H  
HETATM  388 HO2'  IC B   3      -6.834  -7.278  13.687  1.00  0.00           H  
HETATM  389  H21  IC B   3      -6.125  -5.021  16.006  1.00  0.00           H  
HETATM  390  H22  IC B   3      -5.647  -3.341  16.195  1.00  0.00           H  
HETATM  391  H6   IC B   3      -1.949  -7.239  16.127  1.00  0.00           H  
HETATM  392  H5   IC B   3      -0.403  -5.377  16.310  1.00  0.00           H  
ATOM    393  P     G B   4      -4.759  -8.744  11.521  1.00  0.00           P  
ATOM    394  OP1   G B   4      -5.269  -9.830  10.656  1.00  0.00           O  
ATOM    395  OP2   G B   4      -3.378  -8.248  11.343  1.00  0.00           O  
ATOM    396  O5'   G B   4      -5.755  -7.486  11.395  1.00  0.00           O  
ATOM    397  C5'   G B   4      -7.148  -7.653  11.216  1.00  0.00           C  
ATOM    398  C4'   G B   4      -7.864  -6.306  11.341  1.00  0.00           C  
ATOM    399  O4'   G B   4      -7.546  -5.684  12.581  1.00  0.00           O  
ATOM    400  C3'   G B   4      -7.520  -5.283  10.255  1.00  0.00           C  
ATOM    401  O3'   G B   4      -8.216  -5.480   9.033  1.00  0.00           O  
ATOM    402  C2'   G B   4      -7.967  -4.009  10.968  1.00  0.00           C  
ATOM    403  O2'   G B   4      -9.378  -3.870  10.960  1.00  0.00           O  
ATOM    404  C1'   G B   4      -7.495  -4.274  12.393  1.00  0.00           C  
ATOM    405  N9    G B   4      -6.122  -3.740  12.575  1.00  0.00           N  
ATOM    406  C8    G B   4      -4.906  -4.353  12.403  1.00  0.00           C  
ATOM    407  N7    G B   4      -3.880  -3.596  12.672  1.00  0.00           N  
ATOM    408  C5    G B   4      -4.449  -2.368  13.002  1.00  0.00           C  
ATOM    409  C6    G B   4      -3.841  -1.119  13.357  1.00  0.00           C  
ATOM    410  O6    G B   4      -2.650  -0.851  13.495  1.00  0.00           O  
ATOM    411  N1    G B   4      -4.770  -0.105  13.554  1.00  0.00           N  
ATOM    412  C2    G B   4      -6.131  -0.274  13.448  1.00  0.00           C  
ATOM    413  N2    G B   4      -6.888   0.789  13.689  1.00  0.00           N  
ATOM    414  N3    G B   4      -6.717  -1.436  13.126  1.00  0.00           N  
ATOM    415  C4    G B   4      -5.822  -2.444  12.917  1.00  0.00           C  
ATOM    416  H5'   G B   4      -7.532  -8.331  11.980  1.00  0.00           H  
ATOM    417 H5''   G B   4      -7.343  -8.081  10.231  1.00  0.00           H  
ATOM    418  H4'   G B   4      -8.940  -6.484  11.309  1.00  0.00           H  
ATOM    419  H3'   G B   4      -6.441  -5.265  10.098  1.00  0.00           H  
ATOM    420  H2'   G B   4      -7.494  -3.126  10.545  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -9.663  -3.950  10.045  1.00  0.00           H  
ATOM    422  H1'   G B   4      -8.163  -3.777  13.099  1.00  0.00           H  
ATOM    423  H8    G B   4      -4.796  -5.378  12.085  1.00  0.00           H  
ATOM    424  H1    G B   4      -4.397   0.802  13.799  1.00  0.00           H  
ATOM    425  H21   G B   4      -6.470   1.658  13.971  1.00  0.00           H  
ATOM    426  H22   G B   4      -7.888   0.676  13.646  1.00  0.00           H  
ATOM    427  P     A B   5      -7.727  -4.787   7.655  1.00  0.00           P  
ATOM    428  OP1   A B   5      -8.634  -5.242   6.578  1.00  0.00           O  
ATOM    429  OP2   A B   5      -6.269  -4.997   7.529  1.00  0.00           O  
ATOM    430  O5'   A B   5      -7.980  -3.210   7.894  1.00  0.00           O  
ATOM    431  C5'   A B   5      -9.271  -2.638   7.782  1.00  0.00           C  
ATOM    432  C4'   A B   5      -9.287  -1.200   8.313  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.711  -1.120   9.612  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.538  -0.179   7.456  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.281   0.279   6.336  1.00  0.00           O  
ATOM    436  C2'   A B   5      -8.359   0.929   8.492  1.00  0.00           C  
ATOM    437  O2'   A B   5      -9.562   1.649   8.701  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.043   0.128   9.751  1.00  0.00           C  
ATOM    439  N9    A B   5      -6.574  -0.034   9.882  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.772  -1.118   9.615  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.503  -0.912   9.840  1.00  0.00           N  
ATOM    442  C5    A B   5      -4.452   0.418  10.258  1.00  0.00           C  
ATOM    443  C6    A B   5      -3.407   1.291  10.642  1.00  0.00           C  
ATOM    444  N6    A B   5      -2.128   0.928  10.716  1.00  0.00           N  
ATOM    445  N1    A B   5      -3.697   2.565  10.963  1.00  0.00           N  
ATOM    446  C2    A B   5      -4.969   2.952  10.935  1.00  0.00           C  
ATOM    447  N3    A B   5      -6.043   2.238  10.619  1.00  0.00           N  
ATOM    448  C4    A B   5      -5.712   0.961  10.278  1.00  0.00           C  
ATOM    449  H5'   A B   5      -9.980  -3.230   8.360  1.00  0.00           H  
ATOM    450 H5''   A B   5      -9.584  -2.643   6.737  1.00  0.00           H  
ATOM    451  H4'   A B   5     -10.326  -0.876   8.381  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.570  -0.587   7.159  1.00  0.00           H  
ATOM    453  H2'   A B   5      -7.551   1.605   8.220  1.00  0.00           H  
ATOM    454 HO2'   A B   5      -9.953   1.799   7.834  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.415   0.661  10.627  1.00  0.00           H  
ATOM    456  H8    A B   5      -6.151  -2.062   9.251  1.00  0.00           H  
ATOM    457  H61   A B   5      -1.432   1.602  11.018  1.00  0.00           H  
ATOM    458  H62   A B   5      -1.874  -0.026  10.514  1.00  0.00           H  
ATOM    459  H2    A B   5      -5.155   3.980  11.208  1.00  0.00           H  
HETATM  460  P    IG B   6      -8.563   0.991   5.074  1.00  0.00           P  
HETATM  461  OP1  IG B   6      -9.620   1.351   4.105  1.00  0.00           O  
HETATM  462  OP2  IG B   6      -7.436   0.134   4.649  1.00  0.00           O  
HETATM  463  O5'  IG B   6      -7.943   2.355   5.674  1.00  0.00           O  
HETATM  464  O3'  IG B   6      -7.530   6.263   4.945  1.00  0.00           O  
HETATM  465  C1'  IG B   6      -5.923   4.721   7.822  1.00  0.00           C  
HETATM  466  C2'  IG B   6      -5.946   5.818   6.758  1.00  0.00           C  
HETATM  467  C3'  IG B   6      -6.920   5.248   5.729  1.00  0.00           C  
HETATM  468  C4'  IG B   6      -7.927   4.573   6.658  1.00  0.00           C  
HETATM  469  C5'  IG B   6      -8.752   3.477   5.973  1.00  0.00           C  
HETATM  470  O4'  IG B   6      -7.188   4.073   7.766  1.00  0.00           O  
HETATM  471  O2'  IG B   6      -6.455   7.005   7.343  1.00  0.00           O  
HETATM  472  N6   IG B   6      -0.623   1.775   7.752  1.00  0.00           N  
HETATM  473  O2   IG B   6      -0.943   6.218   8.743  1.00  0.00           O  
HETATM  474  C6   IG B   6      -1.437   2.829   7.870  1.00  0.00           C  
HETATM  475  C5   IG B   6      -2.828   2.808   7.614  1.00  0.00           C  
HETATM  476  N7   IG B   6      -3.720   1.830   7.183  1.00  0.00           N  
HETATM  477  C8   IG B   6      -4.871   2.446   7.176  1.00  0.00           C  
HETATM  478  N9   IG B   6      -4.817   3.759   7.587  1.00  0.00           N  
HETATM  479  C4   IG B   6      -3.483   3.995   7.832  1.00  0.00           C  
HETATM  480  N3   IG B   6      -2.893   5.158   8.232  1.00  0.00           N  
HETATM  481  C2   IG B   6      -1.542   5.192   8.434  1.00  0.00           C  
HETATM  482  N1   IG B   6      -0.838   4.006   8.275  1.00  0.00           N  
HETATM  483  H1'  IG B   6      -5.783   5.175   8.804  1.00  0.00           H  
HETATM  484  H2'  IG B   6      -4.962   5.998   6.330  1.00  0.00           H  
HETATM  485  H3'  IG B   6      -6.428   4.494   5.111  1.00  0.00           H  
HETATM  486  H4'  IG B   6      -8.610   5.339   7.026  1.00  0.00           H  
HETATM  487  H5'  IG B   6      -9.563   3.181   6.635  1.00  0.00           H  
HETATM  488 H5''  IG B   6      -9.184   3.874   5.053  1.00  0.00           H  
HETATM  489 HO2'  IG B   6      -6.853   7.518   6.633  1.00  0.00           H  
HETATM  490  H61  IG B   6       0.367   1.858   7.978  1.00  0.00           H  
HETATM  491  H62  IG B   6      -1.004   0.886   7.465  1.00  0.00           H  
HETATM  492  H8   IG B   6      -5.787   1.956   6.886  1.00  0.00           H  
HETATM  493  H1   IG B   6       0.157   4.043   8.452  1.00  0.00           H  
ATOM    494  P     C B   7      -6.894   6.762   3.550  1.00  0.00           P  
ATOM    495  OP1   C B   7      -7.816   7.759   2.964  1.00  0.00           O  
ATOM    496  OP2   C B   7      -6.503   5.567   2.773  1.00  0.00           O  
ATOM    497  O5'   C B   7      -5.546   7.518   3.999  1.00  0.00           O  
ATOM    498  C5'   C B   7      -5.553   8.813   4.570  1.00  0.00           C  
ATOM    499  C4'   C B   7      -4.140   9.188   5.030  1.00  0.00           C  
ATOM    500  O4'   C B   7      -3.600   8.221   5.926  1.00  0.00           O  
ATOM    501  C3'   C B   7      -3.137   9.307   3.884  1.00  0.00           C  
ATOM    502  O3'   C B   7      -3.228  10.556   3.214  1.00  0.00           O  
ATOM    503  C2'   C B   7      -1.829   9.159   4.659  1.00  0.00           C  
ATOM    504  O2'   C B   7      -1.485  10.370   5.303  1.00  0.00           O  
ATOM    505  C1'   C B   7      -2.194   8.114   5.715  1.00  0.00           C  
ATOM    506  N1    C B   7      -1.781   6.741   5.285  1.00  0.00           N  
ATOM    507  C2    C B   7      -0.448   6.356   5.490  1.00  0.00           C  
ATOM    508  O2    C B   7       0.394   7.158   5.887  1.00  0.00           O  
ATOM    509  N3    C B   7      -0.077   5.070   5.238  1.00  0.00           N  
ATOM    510  C4    C B   7      -0.965   4.190   4.771  1.00  0.00           C  
ATOM    511  N4    C B   7      -0.569   2.940   4.579  1.00  0.00           N  
ATOM    512  C5    C B   7      -2.316   4.565   4.479  1.00  0.00           C  
ATOM    513  C6    C B   7      -2.675   5.845   4.742  1.00  0.00           C  
ATOM    514  H5'   C B   7      -6.229   8.842   5.423  1.00  0.00           H  
ATOM    515 H5''   C B   7      -5.895   9.537   3.827  1.00  0.00           H  
ATOM    516  H4'   C B   7      -4.181  10.148   5.546  1.00  0.00           H  
ATOM    517  H3'   C B   7      -3.263   8.469   3.196  1.00  0.00           H  
ATOM    518  H2'   C B   7      -1.016   8.828   4.018  1.00  0.00           H  
ATOM    519 HO2'   C B   7      -1.670  11.078   4.678  1.00  0.00           H  
ATOM    520  H1'   C B   7      -1.675   8.354   6.646  1.00  0.00           H  
ATOM    521  H41   C B   7       0.388   2.694   4.813  1.00  0.00           H  
ATOM    522  H42   C B   7      -1.220   2.244   4.257  1.00  0.00           H  
ATOM    523  H5    C B   7      -3.045   3.879   4.075  1.00  0.00           H  
ATOM    524  H6    C B   7      -3.687   6.152   4.534  1.00  0.00           H  
ATOM    525  P     C B   8      -2.730  10.740   1.689  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.996  12.139   1.292  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.282   9.627   0.888  1.00  0.00           O  
ATOM    528  O5'   C B   8      -1.136  10.533   1.785  1.00  0.00           O  
ATOM    529  C5'   C B   8      -0.267  11.558   2.233  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.163  11.025   2.353  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.219   9.909   3.235  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.761  10.534   1.036  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.199  11.579   0.182  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.899   9.667   1.574  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.019  10.409   2.028  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.238   9.018   2.792  1.00  0.00           C  
ATOM    537  N1    C B   8       1.722   7.663   2.442  1.00  0.00           N  
ATOM    538  C2    C B   8       2.638   6.603   2.426  1.00  0.00           C  
ATOM    539  O2    C B   8       3.839   6.802   2.606  1.00  0.00           O  
ATOM    540  N3    C B   8       2.199   5.340   2.185  1.00  0.00           N  
ATOM    541  C4    C B   8       0.911   5.119   1.909  1.00  0.00           C  
ATOM    542  N4    C B   8       0.534   3.872   1.671  1.00  0.00           N  
ATOM    543  C5    C B   8      -0.044   6.187   1.845  1.00  0.00           C  
ATOM    544  C6    C B   8       0.404   7.439   2.110  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.596  11.920   3.207  1.00  0.00           H  
ATOM    546 H5''   C B   8      -0.285  12.386   1.523  1.00  0.00           H  
ATOM    547  H4'   C B   8       1.805  11.814   2.746  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.031   9.904   0.525  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.214   8.931   0.837  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.757   9.804   2.142  1.00  0.00           H  
ATOM    551  H1'   C B   8       2.977   8.911   3.588  1.00  0.00           H  
ATOM    552  H41   C B   8       1.235   3.143   1.754  1.00  0.00           H  
ATOM    553  H42   C B   8      -0.432   3.658   1.492  1.00  0.00           H  
ATOM    554  H5    C B   8      -1.084   6.033   1.596  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.287   8.266   2.054  1.00  0.00           H  
ATOM    556  P     A B   9       2.441  11.334  -1.396  1.00  0.00           P  
ATOM    557  OP1   A B   9       2.907  12.605  -1.993  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.245  10.661  -1.947  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.656  10.277  -1.456  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.993  10.662  -1.196  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.914   9.438  -1.240  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.521   8.450  -0.296  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.935   8.741  -2.601  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.807   9.345  -3.533  1.00  0.00           O  
ATOM    565  C2'   A B   9       6.441   7.355  -2.208  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.854   7.330  -2.055  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.771   7.162  -0.842  1.00  0.00           C  
ATOM    568  N9    A B   9       4.517   6.388  -0.993  1.00  0.00           N  
ATOM    569  C8    A B   9       3.212   6.820  -1.029  1.00  0.00           C  
ATOM    570  N7    A B   9       2.335   5.858  -1.124  1.00  0.00           N  
ATOM    571  C5    A B   9       3.116   4.704  -1.184  1.00  0.00           C  
ATOM    572  C6    A B   9       2.826   3.322  -1.299  1.00  0.00           C  
ATOM    573  N6    A B   9       1.593   2.822  -1.333  1.00  0.00           N  
ATOM    574  N1    A B   9       3.836   2.440  -1.389  1.00  0.00           N  
ATOM    575  C2    A B   9       5.084   2.897  -1.351  1.00  0.00           C  
ATOM    576  N3    A B   9       5.499   4.157  -1.230  1.00  0.00           N  
ATOM    577  C4    A B   9       4.449   5.024  -1.142  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.059  11.129  -0.214  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.315  11.383  -1.950  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.929   9.755  -0.999  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.924   8.667  -3.005  1.00  0.00           H  
ATOM    582 HO3'   A B   9       7.688   9.019  -3.323  1.00  0.00           H  
ATOM    583  H2'   A B   9       6.124   6.603  -2.932  1.00  0.00           H  
ATOM    584 HO2'   A B   9       8.126   6.435  -1.828  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.437   6.606  -0.181  1.00  0.00           H  
ATOM    586  H8    A B   9       2.929   7.861  -0.980  1.00  0.00           H  
ATOM    587  H61   A B   9       1.486   1.822  -1.387  1.00  0.00           H  
ATOM    588  H62   A B   9       0.805   3.443  -1.238  1.00  0.00           H  
ATOM    589  H2    A B   9       5.862   2.151  -1.421  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  O5'   G A   1       8.340  -2.700   3.342  1.00  0.00           O  
ATOM      2  C5'   G A   1       9.400  -2.674   2.402  1.00  0.00           C  
ATOM      3  C4'   G A   1       9.677  -1.266   1.845  1.00  0.00           C  
ATOM      4  O4'   G A   1       8.812  -0.897   0.779  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.563  -0.146   2.877  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.701  -0.086   3.711  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.399   1.070   1.983  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.634   1.469   1.415  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.467   0.483   0.913  1.00  0.00           C  
ATOM     10  N9    G A   1       7.031   0.564   1.294  1.00  0.00           N  
ATOM     11  C8    G A   1       6.122  -0.460   1.398  1.00  0.00           C  
ATOM     12  N7    G A   1       4.901  -0.076   1.640  1.00  0.00           N  
ATOM     13  C5    G A   1       5.000   1.310   1.729  1.00  0.00           C  
ATOM     14  C6    G A   1       3.991   2.299   1.972  1.00  0.00           C  
ATOM     15  O6    G A   1       2.784   2.140   2.134  1.00  0.00           O  
ATOM     16  N1    G A   1       4.501   3.591   2.008  1.00  0.00           N  
ATOM     17  C2    G A   1       5.827   3.902   1.817  1.00  0.00           C  
ATOM     18  N2    G A   1       6.162   5.182   1.910  1.00  0.00           N  
ATOM     19  N3    G A   1       6.777   2.992   1.557  1.00  0.00           N  
ATOM     20  C4    G A   1       6.304   1.711   1.532  1.00  0.00           C  
ATOM     21  H5'   G A   1       9.173  -3.347   1.577  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.302  -3.031   2.902  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.693  -1.259   1.449  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.643  -0.246   3.457  1.00  0.00           H  
ATOM     25  H2'   G A   1       8.946   1.897   2.527  1.00  0.00           H  
ATOM     26 HO2'   G A   1      11.283   1.473   2.127  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.613   1.007  -0.032  1.00  0.00           H  
ATOM     28  H8    G A   1       6.389  -1.500   1.275  1.00  0.00           H  
ATOM     29  H1    G A   1       3.829   4.335   2.171  1.00  0.00           H  
ATOM     30  H21   G A   1       5.459   5.875   2.150  1.00  0.00           H  
ATOM     31  H22   G A   1       7.126   5.440   1.774  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.652  -2.274   4.162  1.00  0.00           H  
ATOM     33  P     G A   2      10.564  -0.367   5.288  1.00  0.00           P  
ATOM     34  OP1   G A   2      11.919  -0.574   5.842  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.510  -1.393   5.475  1.00  0.00           O  
ATOM     36  O5'   G A   2      10.011   1.070   5.758  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.861   2.203   5.719  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.078   3.517   5.690  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.141   3.554   4.620  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.296   3.820   6.965  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.110   4.362   7.993  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.314   4.855   6.425  1.00  0.00           C  
ATOM     43  O2'   G A   2       8.929   6.124   6.282  1.00  0.00           O  
ATOM     44  C1'   G A   2       8.000   4.292   5.039  1.00  0.00           C  
ATOM     45  N9    G A   2       6.788   3.445   5.099  1.00  0.00           N  
ATOM     46  C8    G A   2       6.663   2.079   5.040  1.00  0.00           C  
ATOM     47  N7    G A   2       5.430   1.657   5.114  1.00  0.00           N  
ATOM     48  C5    G A   2       4.677   2.825   5.249  1.00  0.00           C  
ATOM     49  C6    G A   2       3.261   3.030   5.370  1.00  0.00           C  
ATOM     50  O6    G A   2       2.359   2.195   5.376  1.00  0.00           O  
ATOM     51  N1    G A   2       2.917   4.372   5.494  1.00  0.00           N  
ATOM     52  C2    G A   2       3.828   5.401   5.513  1.00  0.00           C  
ATOM     53  N2    G A   2       3.356   6.627   5.702  1.00  0.00           N  
ATOM     54  N3    G A   2       5.149   5.229   5.381  1.00  0.00           N  
ATOM     55  C4    G A   2       5.509   3.920   5.252  1.00  0.00           C  
ATOM     56  H5'   G A   2      11.472   2.164   4.816  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.524   2.189   6.585  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.791   4.329   5.539  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.765   2.925   7.295  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.427   4.931   7.056  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.481   6.252   7.059  1.00  0.00           H  
ATOM     62  H1'   G A   2       7.812   5.116   4.348  1.00  0.00           H  
ATOM     63  H8    G A   2       7.508   1.412   4.934  1.00  0.00           H  
ATOM     64  H1    G A   2       1.926   4.590   5.555  1.00  0.00           H  
ATOM     65  H21   G A   2       2.361   6.787   5.826  1.00  0.00           H  
ATOM     66  H22   G A   2       4.013   7.390   5.703  1.00  0.00           H  
HETATM   67  P    IC A   3       9.661   4.320   9.543  1.00  0.00           P  
HETATM   68  OP1  IC A   3      10.731   4.963  10.335  1.00  0.00           O  
HETATM   69  OP2  IC A   3       9.239   2.938   9.854  1.00  0.00           O  
HETATM   70  O5'  IC A   3       8.352   5.263   9.592  1.00  0.00           O  
HETATM   71  O3'  IC A   3       6.756   7.897  11.977  1.00  0.00           O  
HETATM   72  C1'  IC A   3       4.867   6.837   9.033  1.00  0.00           C  
HETATM   73  C2'  IC A   3       4.869   7.309  10.488  1.00  0.00           C  
HETATM   74  C3'  IC A   3       6.308   7.046  10.933  1.00  0.00           C  
HETATM   75  C4'  IC A   3       7.053   7.314   9.629  1.00  0.00           C  
HETATM   76  C5'  IC A   3       8.446   6.676   9.603  1.00  0.00           C  
HETATM   77  O4'  IC A   3       6.218   6.828   8.586  1.00  0.00           O  
HETATM   78  O2'  IC A   3       4.515   8.680  10.504  1.00  0.00           O  
HETATM   79  N2   IC A   3       2.012   6.514   8.971  1.00  0.00           N  
HETATM   80  C4   IC A   3       2.798   3.071   8.726  1.00  0.00           C  
HETATM   81  N3   IC A   3       2.149   4.268   8.782  1.00  0.00           N  
HETATM   82  C2   IC A   3       2.793   5.434   8.892  1.00  0.00           C  
HETATM   83  O4   IC A   3       2.168   2.023   8.623  1.00  0.00           O  
HETATM   84  N1   IC A   3       4.190   5.512   8.926  1.00  0.00           N  
HETATM   85  C6   IC A   3       4.903   4.340   8.886  1.00  0.00           C  
HETATM   86  C5   IC A   3       4.248   3.157   8.786  1.00  0.00           C  
HETATM   87  H1'  IC A   3       4.319   7.559   8.426  1.00  0.00           H  
HETATM   88  H2'  IC A   3       4.172   6.738  11.094  1.00  0.00           H  
HETATM   89  H3'  IC A   3       6.423   5.995  11.201  1.00  0.00           H  
HETATM   90  H4'  IC A   3       7.154   8.394   9.516  1.00  0.00           H  
HETATM   91  H5'  IC A   3       8.977   7.018   8.717  1.00  0.00           H  
HETATM   92 H5''  IC A   3       9.002   6.997  10.486  1.00  0.00           H  
HETATM   93 HO2'  IC A   3       4.320   8.921  11.417  1.00  0.00           H  
HETATM   94  H21  IC A   3       2.401   7.434   9.102  1.00  0.00           H  
HETATM   95  H22  IC A   3       1.006   6.382   8.914  1.00  0.00           H  
HETATM   96  H6   IC A   3       5.984   4.355   8.934  1.00  0.00           H  
HETATM   97  H5   IC A   3       4.811   2.238   8.749  1.00  0.00           H  
ATOM     98  P     G A   4       6.409   7.602  13.524  1.00  0.00           P  
ATOM     99  OP1   G A   4       7.247   8.494  14.356  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.448   6.140  13.738  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.876   8.080  13.651  1.00  0.00           O  
ATOM    102  C5'   G A   4       4.531   9.433  13.868  1.00  0.00           C  
ATOM    103  C4'   G A   4       3.013   9.618  13.782  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.512   9.123  12.544  1.00  0.00           O  
ATOM    105  C3'   G A   4       2.216   8.906  14.880  1.00  0.00           C  
ATOM    106  O3'   G A   4       2.165   9.615  16.109  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.851   8.846  14.202  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.184  10.098  14.248  1.00  0.00           O  
ATOM    109  C1'   G A   4       1.235   8.532  12.762  1.00  0.00           C  
ATOM    110  N9    G A   4       1.250   7.063  12.552  1.00  0.00           N  
ATOM    111  C8    G A   4       2.264   6.155  12.728  1.00  0.00           C  
ATOM    112  N7    G A   4       1.937   4.924  12.452  1.00  0.00           N  
ATOM    113  C5    G A   4       0.586   5.003  12.124  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.354   3.979  11.773  1.00  0.00           C  
ATOM    115  O6    G A   4      -0.166   2.774  11.631  1.00  0.00           O  
ATOM    116  N1    G A   4      -1.640   4.470  11.587  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.982   5.799  11.699  1.00  0.00           C  
ATOM    118  N2    G A   4      -3.251   6.112  11.469  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.115   6.769  12.016  1.00  0.00           N  
ATOM    120  C4    G A   4       0.153   6.308  12.214  1.00  0.00           C  
ATOM    121  H5'   G A   4       5.008  10.054  13.109  1.00  0.00           H  
ATOM    122 H5''   G A   4       4.879   9.748  14.853  1.00  0.00           H  
ATOM    123  H4'   G A   4       2.791  10.683  13.841  1.00  0.00           H  
ATOM    124  H3'   G A   4       2.608   7.898  15.021  1.00  0.00           H  
ATOM    125  H2'   G A   4       0.224   8.067  14.631  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.151  10.365  15.170  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.501   8.974  12.086  1.00  0.00           H  
ATOM    128  H8    G A   4       3.258   6.426  13.048  1.00  0.00           H  
ATOM    129  H1    G A   4      -2.348   3.791  11.347  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.907   5.405  11.186  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.515   7.083  11.517  1.00  0.00           H  
ATOM    132  P     A A   5       1.727   8.891  17.490  1.00  0.00           P  
ATOM    133  OP1   A A   5       1.835   9.890  18.574  1.00  0.00           O  
ATOM    134  OP2   A A   5       2.464   7.614  17.588  1.00  0.00           O  
ATOM    135  O5'   A A   5       0.165   8.547  17.269  1.00  0.00           O  
ATOM    136  C5'   A A   5      -0.843   9.523  17.451  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.200   9.026  16.938  1.00  0.00           C  
ATOM    138  O4'   A A   5      -2.104   8.498  15.618  1.00  0.00           O  
ATOM    139  C3'   A A   5      -2.851   7.933  17.786  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.530   8.428  18.929  1.00  0.00           O  
ATOM    141  C2'   A A   5      -3.835   7.371  16.762  1.00  0.00           C  
ATOM    142  O2'   A A   5      -4.962   8.215  16.600  1.00  0.00           O  
ATOM    143  C1'   A A   5      -3.005   7.407  15.483  1.00  0.00           C  
ATOM    144  N9    A A   5      -2.311   6.110  15.305  1.00  0.00           N  
ATOM    145  C8    A A   5      -1.007   5.755  15.562  1.00  0.00           C  
ATOM    146  N7    A A   5      -0.736   4.502  15.316  1.00  0.00           N  
ATOM    147  C5    A A   5      -1.958   3.974  14.902  1.00  0.00           C  
ATOM    148  C6    A A   5      -2.393   2.684  14.513  1.00  0.00           C  
ATOM    149  N6    A A   5      -1.590   1.626  14.427  1.00  0.00           N  
ATOM    150  N1    A A   5      -3.690   2.491  14.207  1.00  0.00           N  
ATOM    151  C2    A A   5      -4.514   3.533  14.253  1.00  0.00           C  
ATOM    152  N3    A A   5      -4.238   4.792  14.575  1.00  0.00           N  
ATOM    153  C4    A A   5      -2.924   4.949  14.900  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.574  10.425  16.903  1.00  0.00           H  
ATOM    155 H5''   A A   5      -0.925   9.773  18.511  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.884   9.875  16.914  1.00  0.00           H  
ATOM    157  H3'   A A   5      -2.105   7.182  18.053  1.00  0.00           H  
ATOM    158  H2'   A A   5      -4.150   6.362  17.020  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.230   8.496  17.481  1.00  0.00           H  
ATOM    160  H1'   A A   5      -3.664   7.568  14.628  1.00  0.00           H  
ATOM    161  H8    A A   5      -0.265   6.447  15.933  1.00  0.00           H  
ATOM    162  H61   A A   5      -1.966   0.732  14.127  1.00  0.00           H  
ATOM    163  H62   A A   5      -0.606   1.738  14.617  1.00  0.00           H  
ATOM    164  H2    A A   5      -5.541   3.333  13.991  1.00  0.00           H  
HETATM  165  P    IG A   6      -3.905   7.468  20.176  1.00  0.00           P  
HETATM  166  OP1  IG A   6      -4.606   8.295  21.182  1.00  0.00           O  
HETATM  167  OP2  IG A   6      -2.688   6.721  20.556  1.00  0.00           O  
HETATM  168  O5'  IG A   6      -4.960   6.411  19.566  1.00  0.00           O  
HETATM  169  O3'  IG A   6      -8.462   4.595  20.339  1.00  0.00           O  
HETATM  170  C1'  IG A   6      -6.483   3.710  17.421  1.00  0.00           C  
HETATM  171  C2'  IG A   6      -7.483   3.308  18.503  1.00  0.00           C  
HETATM  172  C3'  IG A   6      -7.301   4.413  19.542  1.00  0.00           C  
HETATM  173  C4'  IG A   6      -7.053   5.612  18.628  1.00  0.00           C  
HETATM  174  C5'  IG A   6      -6.312   6.757  19.329  1.00  0.00           C  
HETATM  175  O4'  IG A   6      -6.352   5.126  17.490  1.00  0.00           O  
HETATM  176  O2'  IG A   6      -8.785   3.335  17.946  1.00  0.00           O  
HETATM  177  N6   IG A   6      -1.820  -0.165  17.350  1.00  0.00           N  
HETATM  178  O2   IG A   6      -6.104  -1.461  16.462  1.00  0.00           O  
HETATM  179  C6   IG A   6      -3.099   0.216  17.265  1.00  0.00           C  
HETATM  180  C5   IG A   6      -3.572   1.521  17.537  1.00  0.00           C  
HETATM  181  N7   IG A   6      -2.972   2.703  17.960  1.00  0.00           N  
HETATM  182  C8   IG A   6      -3.962   3.554  17.999  1.00  0.00           C  
HETATM  183  N9   IG A   6      -5.175   3.032  17.611  1.00  0.00           N  
HETATM  184  C4   IG A   6      -4.921   1.704  17.353  1.00  0.00           C  
HETATM  185  N3   IG A   6      -5.803   0.736  16.973  1.00  0.00           N  
HETATM  186  C2   IG A   6      -5.354  -0.536  16.756  1.00  0.00           C  
HETATM  187  N1   IG A   6      -3.992  -0.765  16.882  1.00  0.00           N  
HETATM  188  H1'  IG A   6      -6.876   3.425  16.445  1.00  0.00           H  
HETATM  189  H2'  IG A   6      -7.270   2.324  18.918  1.00  0.00           H  
HETATM  190  H3'  IG A   6      -6.413   4.223  20.148  1.00  0.00           H  
HETATM  191  H4'  IG A   6      -8.023   5.983  18.295  1.00  0.00           H  
HETATM  192  H5'  IG A   6      -6.357   7.642  18.697  1.00  0.00           H  
HETATM  193 H5''  IG A   6      -6.805   6.981  20.275  1.00  0.00           H  
HETATM  194 HO2'  IG A   6      -9.396   3.499  18.671  1.00  0.00           H  
HETATM  195  H61  IG A   6      -1.119   0.510  17.619  1.00  0.00           H  
HETATM  196  H62  IG A   6      -1.549  -1.119  17.118  1.00  0.00           H  
HETATM  197  H8   IG A   6      -3.829   4.583  18.293  1.00  0.00           H  
HETATM  198  H1   IG A   6      -3.675  -1.709  16.702  1.00  0.00           H  
ATOM    199  P     C A   7      -8.686   3.791  21.718  1.00  0.00           P  
ATOM    200  OP1   C A   7      -9.936   4.287  22.334  1.00  0.00           O  
ATOM    201  OP2   C A   7      -7.419   3.828  22.478  1.00  0.00           O  
ATOM    202  O5'   C A   7      -8.924   2.275  21.231  1.00  0.00           O  
ATOM    203  C5'   C A   7     -10.153   1.833  20.690  1.00  0.00           C  
ATOM    204  C4'   C A   7     -10.033   0.377  20.225  1.00  0.00           C  
ATOM    205  O4'   C A   7      -8.964   0.193  19.303  1.00  0.00           O  
ATOM    206  C3'   C A   7      -9.789  -0.600  21.373  1.00  0.00           C  
ATOM    207  O3'   C A   7     -10.995  -0.947  22.039  1.00  0.00           O  
ATOM    208  C2'   C A   7      -9.187  -1.776  20.610  1.00  0.00           C  
ATOM    209  O2'   C A   7     -10.200  -2.555  20.002  1.00  0.00           O  
ATOM    210  C1'   C A   7      -8.365  -1.083  19.521  1.00  0.00           C  
ATOM    211  N1    C A   7      -6.921  -0.987  19.896  1.00  0.00           N  
ATOM    212  C2    C A   7      -6.097  -2.093  19.651  1.00  0.00           C  
ATOM    213  O2    C A   7      -6.564  -3.159  19.252  1.00  0.00           O  
ATOM    214  N3    C A   7      -4.754  -1.991  19.863  1.00  0.00           N  
ATOM    215  C4    C A   7      -4.231  -0.855  20.332  1.00  0.00           C  
ATOM    216  N4    C A   7      -2.916  -0.787  20.489  1.00  0.00           N  
ATOM    217  C5    C A   7      -5.051   0.270  20.668  1.00  0.00           C  
ATOM    218  C6    C A   7      -6.383   0.157  20.444  1.00  0.00           C  
ATOM    219  H5'   C A   7     -10.430   2.458  19.842  1.00  0.00           H  
ATOM    220 H5''   C A   7     -10.933   1.905  21.450  1.00  0.00           H  
ATOM    221  H4'   C A   7     -10.962   0.090  19.730  1.00  0.00           H  
ATOM    222  H3'   C A   7      -9.052  -0.182  22.061  1.00  0.00           H  
ATOM    223  H2'   C A   7      -8.571  -2.401  21.251  1.00  0.00           H  
ATOM    224 HO2'   C A   7     -10.914  -2.627  20.644  1.00  0.00           H  
ATOM    225  H1'   C A   7      -8.440  -1.667  18.601  1.00  0.00           H  
ATOM    226  H41   C A   7      -2.354  -1.594  20.238  1.00  0.00           H  
ATOM    227  H42   C A   7      -2.488   0.062  20.813  1.00  0.00           H  
ATOM    228  H5    C A   7      -4.655   1.188  21.076  1.00  0.00           H  
ATOM    229  H6    C A   7      -7.022   0.990  20.685  1.00  0.00           H  
ATOM    230  P     C A   8     -11.009  -1.456  23.570  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.419  -1.662  23.967  1.00  0.00           O  
ATOM    232  OP2   C A   8     -10.141  -0.559  24.362  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.289  -2.894  23.487  1.00  0.00           O  
ATOM    234  C5'   C A   8     -10.979  -4.063  23.094  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.010  -5.245  22.985  1.00  0.00           C  
ATOM    236  O4'   C A   8      -8.954  -4.980  22.066  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.337  -5.622  24.307  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.148  -6.432  25.143  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.132  -6.397  23.780  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.499  -7.712  23.406  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.762  -5.611  22.525  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.662  -4.642  22.811  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.344  -5.117  22.776  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.099  -6.311  22.616  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.314  -4.245  22.946  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.558  -2.957  23.199  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.520  -2.152  23.360  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.892  -2.450  23.323  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.908  -3.327  23.135  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.458  -3.901  22.128  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.748  -4.296  23.834  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.562  -6.115  22.628  1.00  0.00           H  
ATOM    253  H3'   C A   8      -9.007  -4.719  24.823  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.322  -6.424  24.507  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.144  -8.012  24.055  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.419  -6.313  21.763  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.593  -2.549  23.246  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.657  -1.169  23.518  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.112  -1.421  23.563  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.922  -2.979  23.238  1.00  0.00           H  
ATOM    261  P     A A   9      -9.877  -6.541  26.733  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.848  -7.505  27.294  1.00  0.00           O  
ATOM    263  OP2   A A   9      -9.797  -5.171  27.281  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.404  -7.192  26.833  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.190  -8.586  26.707  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.696  -8.910  26.821  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.936  -8.233  25.831  1.00  0.00           O  
ATOM    268  C3'   A A   9      -6.086  -8.510  28.164  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.317  -9.449  29.193  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.603  -8.457  27.802  1.00  0.00           C  
ATOM    271  O2'   A A   9      -4.005  -9.746  27.817  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.653  -7.930  26.363  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.406  -6.470  26.343  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.300  -5.427  26.302  1.00  0.00           C  
ATOM    275  N7    A A   9      -4.741  -4.248  26.301  1.00  0.00           N  
ATOM    276  C5    A A   9      -3.376  -4.529  26.373  1.00  0.00           C  
ATOM    277  C6    A A   9      -2.206  -3.732  26.426  1.00  0.00           C  
ATOM    278  N6    A A   9      -2.208  -2.401  26.374  1.00  0.00           N  
ATOM    279  N1    A A   9      -1.006  -4.326  26.550  1.00  0.00           N  
ATOM    280  C2    A A   9      -0.957  -5.653  26.610  1.00  0.00           C  
ATOM    281  N3    A A   9      -1.968  -6.519  26.561  1.00  0.00           N  
ATOM    282  C4    A A   9      -3.167  -5.883  26.432  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.559  -8.933  25.743  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.729  -9.109  27.499  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.559  -9.983  26.684  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.433  -7.518  28.456  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -5.653 -10.138  29.078  1.00  0.00           H  
ATOM    288  H2'   A A   9      -4.063  -7.782  28.469  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -3.072  -9.658  27.598  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.883  -8.417  25.763  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.371  -5.567  26.270  1.00  0.00           H  
ATOM    292  H61   A A   9      -1.323  -1.921  26.395  1.00  0.00           H  
ATOM    293  H62   A A   9      -3.083  -1.914  26.256  1.00  0.00           H  
ATOM    294  H2    A A   9       0.028  -6.084  26.707  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.396  -7.179  21.812  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.739  -8.175  22.758  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.516  -8.910  23.330  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.880  -8.215  24.394  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.417  -9.195  22.309  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.739 -10.291  21.480  1.00  0.00           O  
ATOM    302  C2'   G B   1       2.224  -9.448  23.215  1.00  0.00           C  
ATOM    303  O2'   G B   1       2.278 -10.740  23.798  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.465  -8.361  24.271  1.00  0.00           C  
ATOM    305  N9    G B   1       1.895  -7.043  23.880  1.00  0.00           N  
ATOM    306  C8    G B   1       2.547  -5.839  23.762  1.00  0.00           C  
ATOM    307  N7    G B   1       1.768  -4.826  23.513  1.00  0.00           N  
ATOM    308  C5    G B   1       0.499  -5.393  23.433  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.776  -4.785  23.188  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.039  -3.597  23.015  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.817  -5.705  23.166  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.655  -7.056  23.367  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.742  -7.812  23.276  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.474  -7.635  23.630  1.00  0.00           N  
ATOM    315  C4    G B   1       0.568  -6.754  23.643  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.300  -7.722  23.576  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.380  -8.904  22.261  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.859  -9.865  23.733  1.00  0.00           H  
ATOM    319  H3'   G B   1       3.193  -8.302  21.724  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.287  -9.313  22.675  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.502 -11.358  23.093  1.00  0.00           H  
ATOM    322  H1'   G B   1       2.028  -8.667  25.221  1.00  0.00           H  
ATOM    323  H8    G B   1       3.617  -5.734  23.882  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.744  -5.328  22.999  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.633  -7.388  23.031  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.651  -8.806  23.395  1.00  0.00           H  
ATOM    327 HO5'   G B   1       5.100  -7.626  20.996  1.00  0.00           H  
ATOM    328  P     G B   2       3.941 -10.078  19.900  1.00  0.00           P  
ATOM    329  OP1   G B   2       4.572 -11.294  19.345  1.00  0.00           O  
ATOM    330  OP2   G B   2       4.565  -8.748  19.700  1.00  0.00           O  
ATOM    331  O5'   G B   2       2.397 -10.026  19.444  1.00  0.00           O  
ATOM    332  C5'   G B   2       1.593 -11.189  19.528  1.00  0.00           C  
ATOM    333  C4'   G B   2       0.100 -10.857  19.548  1.00  0.00           C  
ATOM    334  O4'   G B   2      -0.218  -9.938  20.586  1.00  0.00           O  
ATOM    335  C3'   G B   2      -0.441 -10.247  18.258  1.00  0.00           C  
ATOM    336  O3'   G B   2      -0.672 -11.212  17.245  1.00  0.00           O  
ATOM    337  C2'   G B   2      -1.748  -9.662  18.788  1.00  0.00           C  
ATOM    338  O2'   G B   2      -2.729 -10.672  18.960  1.00  0.00           O  
ATOM    339  C1'   G B   2      -1.322  -9.146  20.164  1.00  0.00           C  
ATOM    340  N9    G B   2      -0.956  -7.715  20.075  1.00  0.00           N  
ATOM    341  C8    G B   2       0.279  -7.116  20.123  1.00  0.00           C  
ATOM    342  N7    G B   2       0.238  -5.814  20.033  1.00  0.00           N  
ATOM    343  C5    G B   2      -1.120  -5.522  19.904  1.00  0.00           C  
ATOM    344  C6    G B   2      -1.812  -4.270  19.778  1.00  0.00           C  
ATOM    345  O6    G B   2      -1.349  -3.132  19.758  1.00  0.00           O  
ATOM    346  N1    G B   2      -3.191  -4.422  19.666  1.00  0.00           N  
ATOM    347  C2    G B   2      -3.833  -5.638  19.666  1.00  0.00           C  
ATOM    348  N2    G B   2      -5.149  -5.630  19.495  1.00  0.00           N  
ATOM    349  N3    G B   2      -3.205  -6.811  19.803  1.00  0.00           N  
ATOM    350  C4    G B   2      -1.853  -6.688  19.918  1.00  0.00           C  
ATOM    351  H5'   G B   2       1.826 -11.724  20.449  1.00  0.00           H  
ATOM    352 H5''   G B   2       1.812 -11.843  18.682  1.00  0.00           H  
ATOM    353  H4'   G B   2      -0.447 -11.783  19.735  1.00  0.00           H  
ATOM    354  H3'   G B   2       0.224  -9.451  17.919  1.00  0.00           H  
ATOM    355  H2'   G B   2      -2.124  -8.869  18.142  1.00  0.00           H  
ATOM    356 HO2'   G B   2      -2.666 -11.251  18.194  1.00  0.00           H  
ATOM    357  H1'   G B   2      -2.150  -9.251  20.864  1.00  0.00           H  
ATOM    358  H8    G B   2       1.199  -7.672  20.230  1.00  0.00           H  
ATOM    359  H1    G B   2      -3.744  -3.573  19.604  1.00  0.00           H  
ATOM    360  H21   G B   2      -5.651  -4.756  19.368  1.00  0.00           H  
ATOM    361  H22   G B   2      -5.632  -6.513  19.511  1.00  0.00           H  
HETATM  362  P    IC B   3      -0.773 -10.799  15.688  1.00  0.00           P  
HETATM  363  OP1  IC B   3      -1.019 -12.035  14.914  1.00  0.00           O  
HETATM  364  OP2  IC B   3       0.393  -9.949  15.368  1.00  0.00           O  
HETATM  365  O5'  IC B   3      -2.097  -9.878  15.614  1.00  0.00           O  
HETATM  366  O3'  IC B   3      -5.058  -9.272  13.223  1.00  0.00           O  
HETATM  367  C1'  IC B   3      -4.777  -7.115  16.170  1.00  0.00           C  
HETATM  368  C2'  IC B   3      -5.226  -7.300  14.717  1.00  0.00           C  
HETATM  369  C3'  IC B   3      -4.453  -8.545  14.282  1.00  0.00           C  
HETATM  370  C4'  IC B   3      -4.460  -9.330  15.589  1.00  0.00           C  
HETATM  371  C5'  IC B   3      -3.399 -10.435  15.630  1.00  0.00           C  
HETATM  372  O4'  IC B   3      -4.264  -8.366  16.615  1.00  0.00           O  
HETATM  373  O2'  IC B   3      -6.631  -7.479  14.717  1.00  0.00           O  
HETATM  374  N2   IC B   3      -5.501  -4.333  16.228  1.00  0.00           N  
HETATM  375  C4   IC B   3      -2.002  -3.829  16.422  1.00  0.00           C  
HETATM  376  N3   IC B   3      -3.354  -3.653  16.383  1.00  0.00           N  
HETATM  377  C2   IC B   3      -4.213  -4.674  16.291  1.00  0.00           C  
HETATM  378  O4   IC B   3      -1.249  -2.865  16.508  1.00  0.00           O  
HETATM  379  N1   IC B   3      -3.784  -6.005  16.259  1.00  0.00           N  
HETATM  380  C6   IC B   3      -2.434  -6.250  16.285  1.00  0.00           C  
HETATM  381  C5   IC B   3      -1.563  -5.214  16.367  1.00  0.00           C  
HETATM  382  H1'  IC B   3      -5.643  -6.866  16.784  1.00  0.00           H  
HETATM  383  H2'  IC B   3      -4.958  -6.444  14.104  1.00  0.00           H  
HETATM  384  H3'  IC B   3      -3.426  -8.272  14.034  1.00  0.00           H  
HETATM  385  H4'  IC B   3      -5.446  -9.778  15.710  1.00  0.00           H  
HETATM  386  H5'  IC B   3      -3.538 -11.027  16.533  1.00  0.00           H  
HETATM  387 H5''  IC B   3      -3.528 -11.086  14.764  1.00  0.00           H  
HETATM  388 HO2'  IC B   3      -6.944  -7.330  13.817  1.00  0.00           H  
HETATM  389  H21  IC B   3      -6.223  -5.025  16.116  1.00  0.00           H  
HETATM  390  H22  IC B   3      -5.736  -3.345  16.282  1.00  0.00           H  
HETATM  391  H6   IC B   3      -2.058  -7.265  16.239  1.00  0.00           H  
HETATM  392  H5   IC B   3      -0.502  -5.409  16.392  1.00  0.00           H  
ATOM    393  P     G B   4      -4.874  -8.843  11.679  1.00  0.00           P  
ATOM    394  OP1   G B   4      -5.395  -9.942  10.837  1.00  0.00           O  
ATOM    395  OP2   G B   4      -3.488  -8.366  11.494  1.00  0.00           O  
ATOM    396  O5'   G B   4      -5.857  -7.577  11.526  1.00  0.00           O  
ATOM    397  C5'   G B   4      -7.249  -7.734  11.340  1.00  0.00           C  
ATOM    398  C4'   G B   4      -7.953  -6.378  11.437  1.00  0.00           C  
ATOM    399  O4'   G B   4      -7.638  -5.739  12.670  1.00  0.00           O  
ATOM    400  C3'   G B   4      -7.587  -5.376  10.338  1.00  0.00           C  
ATOM    401  O3'   G B   4      -8.273  -5.584   9.113  1.00  0.00           O  
ATOM    402  C2'   G B   4      -8.028  -4.086  11.027  1.00  0.00           C  
ATOM    403  O2'   G B   4      -9.437  -3.932  11.002  1.00  0.00           O  
ATOM    404  C1'   G B   4      -7.572  -4.333  12.461  1.00  0.00           C  
ATOM    405  N9    G B   4      -6.197  -3.810  12.647  1.00  0.00           N  
ATOM    406  C8    G B   4      -4.984  -4.434  12.487  1.00  0.00           C  
ATOM    407  N7    G B   4      -3.954  -3.682  12.755  1.00  0.00           N  
ATOM    408  C5    G B   4      -4.515  -2.447  13.071  1.00  0.00           C  
ATOM    409  C6    G B   4      -3.898  -1.200  13.418  1.00  0.00           C  
ATOM    410  O6    G B   4      -2.706  -0.939  13.560  1.00  0.00           O  
ATOM    411  N1    G B   4      -4.820  -0.178  13.602  1.00  0.00           N  
ATOM    412  C2    G B   4      -6.182  -0.337  13.491  1.00  0.00           C  
ATOM    413  N2    G B   4      -6.932   0.734  13.719  1.00  0.00           N  
ATOM    414  N3    G B   4      -6.775  -1.496  13.174  1.00  0.00           N  
ATOM    415  C4    G B   4      -5.888  -2.514  12.980  1.00  0.00           C  
ATOM    416  H5'   G B   4      -7.646  -8.394  12.113  1.00  0.00           H  
ATOM    417 H5''   G B   4      -7.443  -8.176  10.362  1.00  0.00           H  
ATOM    418  H4'   G B   4      -9.030  -6.544  11.398  1.00  0.00           H  
ATOM    419  H3'   G B   4      -6.506  -5.372  10.191  1.00  0.00           H  
ATOM    420  H2'   G B   4      -7.541  -3.216  10.594  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -9.714  -4.016  10.085  1.00  0.00           H  
ATOM    422  H1'   G B   4      -8.241  -3.819  13.152  1.00  0.00           H  
ATOM    423  H8    G B   4      -4.881  -5.463  12.178  1.00  0.00           H  
ATOM    424  H1    G B   4      -4.442   0.729  13.840  1.00  0.00           H  
ATOM    425  H21   G B   4      -6.509   1.601  13.999  1.00  0.00           H  
ATOM    426  H22   G B   4      -7.933   0.629  13.672  1.00  0.00           H  
ATOM    427  P     A B   5      -7.762  -4.917   7.729  1.00  0.00           P  
ATOM    428  OP1   A B   5      -8.661  -5.380   6.649  1.00  0.00           O  
ATOM    429  OP2   A B   5      -6.306  -5.145   7.622  1.00  0.00           O  
ATOM    430  O5'   A B   5      -8.000  -3.333   7.940  1.00  0.00           O  
ATOM    431  C5'   A B   5      -9.282  -2.749   7.799  1.00  0.00           C  
ATOM    432  C4'   A B   5      -9.292  -1.305   8.312  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.738  -1.215   9.621  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.515  -0.301   7.458  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.228   0.154   6.318  1.00  0.00           O  
ATOM    436  C2'   A B   5      -8.348   0.816   8.486  1.00  0.00           C  
ATOM    437  O2'   A B   5      -9.548   1.549   8.664  1.00  0.00           O  
ATOM    438  C1'   A B   5      -8.059   0.026   9.758  1.00  0.00           C  
ATOM    439  N9    A B   5      -6.594  -0.148   9.911  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.797  -1.239   9.657  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.528  -1.038   9.888  1.00  0.00           N  
ATOM    442  C5    A B   5      -4.472   0.295  10.296  1.00  0.00           C  
ATOM    443  C6    A B   5      -3.423   1.166  10.677  1.00  0.00           C  
ATOM    444  N6    A B   5      -2.146   0.799  10.753  1.00  0.00           N  
ATOM    445  N1    A B   5      -3.709   2.444  10.988  1.00  0.00           N  
ATOM    446  C2    A B   5      -4.979   2.836  10.953  1.00  0.00           C  
ATOM    447  N3    A B   5      -6.055   2.125  10.638  1.00  0.00           N  
ATOM    448  C4    A B   5      -5.730   0.844  10.307  1.00  0.00           C  
ATOM    449  H5'   A B   5     -10.007  -3.326   8.373  1.00  0.00           H  
ATOM    450 H5''   A B   5      -9.579  -2.765   6.749  1.00  0.00           H  
ATOM    451  H4'   A B   5     -10.329  -0.969   8.357  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.545  -0.722   7.186  1.00  0.00           H  
ATOM    453  H2'   A B   5      -7.529   1.483   8.221  1.00  0.00           H  
ATOM    454 HO2'   A B   5      -9.919   1.696   7.788  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.440   0.572  10.622  1.00  0.00           H  
ATOM    456  H8    A B   5      -6.178  -2.182   9.297  1.00  0.00           H  
ATOM    457  H61   A B   5      -1.448   1.473  11.052  1.00  0.00           H  
ATOM    458  H62   A B   5      -1.895  -0.158  10.559  1.00  0.00           H  
ATOM    459  H2    A B   5      -5.161   3.867  11.218  1.00  0.00           H  
HETATM  460  P    IG B   6      -8.475   0.848   5.066  1.00  0.00           P  
HETATM  461  OP1  IG B   6      -9.506   1.209   4.070  1.00  0.00           O  
HETATM  462  OP2  IG B   6      -7.347  -0.023   4.676  1.00  0.00           O  
HETATM  463  O5'  IG B   6      -7.857   2.213   5.667  1.00  0.00           O  
HETATM  464  O3'  IG B   6      -7.406   6.130   4.936  1.00  0.00           O  
HETATM  465  C1'  IG B   6      -5.863   4.571   7.839  1.00  0.00           C  
HETATM  466  C2'  IG B   6      -5.864   5.674   6.782  1.00  0.00           C  
HETATM  467  C3'  IG B   6      -6.818   5.109   5.731  1.00  0.00           C  
HETATM  468  C4'  IG B   6      -7.847   4.437   6.638  1.00  0.00           C  
HETATM  469  C5'  IG B   6      -8.663   3.345   5.937  1.00  0.00           C  
HETATM  470  O4'  IG B   6      -7.132   3.934   7.760  1.00  0.00           O  
HETATM  471  O2'  IG B   6      -6.384   6.856   7.365  1.00  0.00           O  
HETATM  472  N6   IG B   6      -0.565   1.624   7.783  1.00  0.00           N  
HETATM  473  O2   IG B   6      -0.885   6.074   8.732  1.00  0.00           O  
HETATM  474  C6   IG B   6      -1.379   2.678   7.893  1.00  0.00           C  
HETATM  475  C5   IG B   6      -2.772   2.653   7.642  1.00  0.00           C  
HETATM  476  N7   IG B   6      -3.665   1.670   7.225  1.00  0.00           N  
HETATM  477  C8   IG B   6      -4.816   2.287   7.215  1.00  0.00           C  
HETATM  478  N9   IG B   6      -4.760   3.603   7.612  1.00  0.00           N  
HETATM  479  C4   IG B   6      -3.426   3.842   7.852  1.00  0.00           C  
HETATM  480  N3   IG B   6      -2.835   5.008   8.237  1.00  0.00           N  
HETATM  481  C2   IG B   6      -1.484   5.046   8.435  1.00  0.00           C  
HETATM  482  N1   IG B   6      -0.780   3.860   8.283  1.00  0.00           N  
HETATM  483  H1'  IG B   6      -5.734   5.017   8.824  1.00  0.00           H  
HETATM  484  H2'  IG B   6      -4.871   5.857   6.372  1.00  0.00           H  
HETATM  485  H3'  IG B   6      -6.316   4.355   5.122  1.00  0.00           H  
HETATM  486  H4'  IG B   6      -8.534   5.205   6.992  1.00  0.00           H  
HETATM  487  H5'  IG B   6      -9.493   3.059   6.579  1.00  0.00           H  
HETATM  488 H5''  IG B   6      -9.067   3.739   5.004  1.00  0.00           H  
HETATM  489 HO2'  IG B   6      -6.777   7.371   6.654  1.00  0.00           H  
HETATM  490  H61  IG B   6       0.425   1.710   8.003  1.00  0.00           H  
HETATM  491  H62  IG B   6      -0.947   0.731   7.508  1.00  0.00           H  
HETATM  492  H8   IG B   6      -5.734   1.793   6.933  1.00  0.00           H  
HETATM  493  H1   IG B   6       0.217   3.900   8.453  1.00  0.00           H  
ATOM    494  P     C B   7      -6.727   6.643   3.566  1.00  0.00           P  
ATOM    495  OP1   C B   7      -7.633   7.640   2.958  1.00  0.00           O  
ATOM    496  OP2   C B   7      -6.307   5.455   2.793  1.00  0.00           O  
ATOM    497  O5'   C B   7      -5.395   7.401   4.060  1.00  0.00           O  
ATOM    498  C5'   C B   7      -5.425   8.685   4.653  1.00  0.00           C  
ATOM    499  C4'   C B   7      -4.021   9.070   5.137  1.00  0.00           C  
ATOM    500  O4'   C B   7      -3.470   8.088   6.006  1.00  0.00           O  
ATOM    501  C3'   C B   7      -3.018   9.245   3.999  1.00  0.00           C  
ATOM    502  O3'   C B   7      -3.133  10.521   3.384  1.00  0.00           O  
ATOM    503  C2'   C B   7      -1.708   9.083   4.768  1.00  0.00           C  
ATOM    504  O2'   C B   7      -1.374  10.281   5.445  1.00  0.00           O  
ATOM    505  C1'   C B   7      -2.062   8.006   5.798  1.00  0.00           C  
ATOM    506  N1    C B   7      -1.629   6.648   5.344  1.00  0.00           N  
ATOM    507  C2    C B   7      -0.292   6.279   5.543  1.00  0.00           C  
ATOM    508  O2    C B   7       0.542   7.091   5.936  1.00  0.00           O  
ATOM    509  N3    C B   7       0.095   4.996   5.288  1.00  0.00           N  
ATOM    510  C4    C B   7      -0.785   4.106   4.824  1.00  0.00           C  
ATOM    511  N4    C B   7      -0.375   2.861   4.628  1.00  0.00           N  
ATOM    512  C5    C B   7      -2.141   4.466   4.539  1.00  0.00           C  
ATOM    513  C6    C B   7      -2.516   5.741   4.806  1.00  0.00           C  
ATOM    514  H5'   C B   7      -6.109   8.689   5.500  1.00  0.00           H  
ATOM    515 H5''   C B   7      -5.769   9.417   3.921  1.00  0.00           H  
ATOM    516  H4'   C B   7      -4.085  10.013   5.681  1.00  0.00           H  
ATOM    517  H3'   C B   7      -3.133   8.435   3.277  1.00  0.00           H  
ATOM    518  H2'   C B   7      -0.893   8.779   4.117  1.00  0.00           H  
ATOM    519 HO2'   C B   7      -1.584  11.004   4.846  1.00  0.00           H  
ATOM    520  H1'   C B   7      -1.551   8.233   6.736  1.00  0.00           H  
ATOM    521  H41   C B   7       0.585   2.621   4.853  1.00  0.00           H  
ATOM    522  H42   C B   7      -1.020   2.160   4.305  1.00  0.00           H  
ATOM    523  H5    C B   7      -2.865   3.770   4.139  1.00  0.00           H  
ATOM    524  H6    C B   7      -3.533   6.034   4.606  1.00  0.00           H  
ATOM    525  P     C B   8      -2.663  10.781   1.861  1.00  0.00           P  
ATOM    526  OP1   C B   8      -2.968  12.190   1.528  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.200   9.690   1.023  1.00  0.00           O  
ATOM    528  O5'   C B   8      -1.064  10.611   1.929  1.00  0.00           O  
ATOM    529  C5'   C B   8      -0.214  11.634   2.411  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.231  11.127   2.488  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.338   9.987   3.332  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.818  10.705   1.140  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.272  11.798   0.357  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.973   9.830   1.620  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.061  10.626   2.055  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.360   9.127   2.832  1.00  0.00           C  
ATOM    537  N1    C B   8       1.839   7.778   2.459  1.00  0.00           N  
ATOM    538  C2    C B   8       2.742   6.708   2.436  1.00  0.00           C  
ATOM    539  O2    C B   8       3.949   6.887   2.594  1.00  0.00           O  
ATOM    540  N3    C B   8       2.281   5.447   2.213  1.00  0.00           N  
ATOM    541  C4    C B   8       0.988   5.240   1.956  1.00  0.00           C  
ATOM    542  N4    C B   8       0.592   3.995   1.739  1.00  0.00           N  
ATOM    543  C5    C B   8       0.046   6.318   1.895  1.00  0.00           C  
ATOM    544  C6    C B   8       0.516   7.565   2.143  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.539  11.951   3.402  1.00  0.00           H  
ATOM    546 H5''   C B   8      -0.260  12.490   1.735  1.00  0.00           H  
ATOM    547  H4'   C B   8       1.856  11.920   2.900  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.090  10.100   0.596  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.298   9.130   0.852  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.112  11.375   1.453  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.130   9.007   3.596  1.00  0.00           H  
ATOM    552  H41   C B   8       1.286   3.260   1.834  1.00  0.00           H  
ATOM    553  H42   C B   8      -0.380   3.790   1.585  1.00  0.00           H  
ATOM    554  H5    C B   8      -0.997   6.177   1.660  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.168   8.397   2.093  1.00  0.00           H  
ATOM    556  P     A B   9       2.456  11.670  -1.243  1.00  0.00           P  
ATOM    557  OP1   A B   9       2.960  12.964  -1.751  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.222  11.088  -1.809  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.629  10.576  -1.412  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.994  10.912  -1.248  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.878   9.695  -1.531  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.661   8.651  -0.594  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.638   9.066  -2.904  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.234   9.781  -3.974  1.00  0.00           O  
ATOM    565  C2'   A B   9       6.275   7.695  -2.692  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.686   7.762  -2.807  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.886   7.401  -1.240  1.00  0.00           C  
ATOM    568  N9    A B   9       4.659   6.574  -1.188  1.00  0.00           N  
ATOM    569  C8    A B   9       3.346   6.964  -1.059  1.00  0.00           C  
ATOM    570  N7    A B   9       2.496   5.974  -1.029  1.00  0.00           N  
ATOM    571  C5    A B   9       3.302   4.844  -1.161  1.00  0.00           C  
ATOM    572  C6    A B   9       3.046   3.451  -1.205  1.00  0.00           C  
ATOM    573  N6    A B   9       1.837   2.913  -1.070  1.00  0.00           N  
ATOM    574  N1    A B   9       4.066   2.596  -1.390  1.00  0.00           N  
ATOM    575  C2    A B   9       5.294   3.091  -1.513  1.00  0.00           C  
ATOM    576  N3    A B   9       5.678   4.365  -1.477  1.00  0.00           N  
ATOM    577  C4    A B   9       4.621   5.204  -1.289  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.176  11.264  -0.234  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.257  11.709  -1.946  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.924   9.999  -1.465  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.569   8.939  -3.082  1.00  0.00           H  
ATOM    582 HO3'   A B   9       5.737  10.594  -4.103  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.871   6.955  -3.386  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.879   8.334  -3.557  1.00  0.00           H  
ATOM    585  H1'   A B   9       6.697   6.863  -0.746  1.00  0.00           H  
ATOM    586  H8    A B   9       3.042   7.999  -0.990  1.00  0.00           H  
ATOM    587  H61   A B   9       1.758   1.908  -1.076  1.00  0.00           H  
ATOM    588  H62   A B   9       1.048   3.511  -0.878  1.00  0.00           H  
ATOM    589  H2    A B   9       6.082   2.366  -1.655  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  O5'   G A   1       9.243  -2.709   1.333  1.00  0.00           O  
ATOM      2  C5'   G A   1      10.509  -2.113   1.136  1.00  0.00           C  
ATOM      3  C4'   G A   1      10.431  -0.583   1.211  1.00  0.00           C  
ATOM      4  O4'   G A   1       9.495  -0.054   0.280  1.00  0.00           O  
ATOM      5  C3'   G A   1      10.003  -0.035   2.572  1.00  0.00           C  
ATOM      6  O3'   G A   1      11.040  -0.083   3.538  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.645   1.392   2.166  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.804   2.191   2.004  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.984   1.171   0.802  1.00  0.00           C  
ATOM     10  N9    G A   1       7.511   1.106   0.951  1.00  0.00           N  
ATOM     11  C8    G A   1       6.672   0.023   0.865  1.00  0.00           C  
ATOM     12  N7    G A   1       5.418   0.299   1.081  1.00  0.00           N  
ATOM     13  C5    G A   1       5.415   1.668   1.345  1.00  0.00           C  
ATOM     14  C6    G A   1       4.337   2.557   1.670  1.00  0.00           C  
ATOM     15  O6    G A   1       3.142   2.301   1.785  1.00  0.00           O  
ATOM     16  N1    G A   1       4.758   3.870   1.858  1.00  0.00           N  
ATOM     17  C2    G A   1       6.066   4.282   1.739  1.00  0.00           C  
ATOM     18  N2    G A   1       6.322   5.563   1.968  1.00  0.00           N  
ATOM     19  N3    G A   1       7.082   3.465   1.429  1.00  0.00           N  
ATOM     20  C4    G A   1       6.694   2.171   1.248  1.00  0.00           C  
ATOM     21  H5'   G A   1      10.890  -2.402   0.157  1.00  0.00           H  
ATOM     22 H5''   G A   1      11.198  -2.473   1.901  1.00  0.00           H  
ATOM     23  H4'   G A   1      11.418  -0.179   0.978  1.00  0.00           H  
ATOM     24  H3'   G A   1       9.111  -0.562   2.915  1.00  0.00           H  
ATOM     25  H2'   G A   1       8.967   1.851   2.885  1.00  0.00           H  
ATOM     26 HO2'   G A   1      11.342   2.070   2.792  1.00  0.00           H  
ATOM     27  H1'   G A   1       9.237   2.000   0.138  1.00  0.00           H  
ATOM     28  H8    G A   1       7.017  -0.974   0.638  1.00  0.00           H  
ATOM     29  H1    G A   1       4.031   4.546   2.071  1.00  0.00           H  
ATOM     30  H21   G A   1       5.572   6.188   2.248  1.00  0.00           H  
ATOM     31  H22   G A   1       7.274   5.885   1.911  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.652  -2.385   0.650  1.00  0.00           H  
ATOM     33  P     G A   2      10.724  -0.043   5.121  1.00  0.00           P  
ATOM     34  OP1   G A   2      12.011  -0.168   5.837  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.632  -1.001   5.390  1.00  0.00           O  
ATOM     36  O5'   G A   2      10.152   1.448   5.351  1.00  0.00           O  
ATOM     37  C5'   G A   2      11.016   2.565   5.429  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.225   3.877   5.485  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.264   3.968   4.439  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.461   4.092   6.793  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.279   4.596   7.838  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.446   5.134   6.335  1.00  0.00           C  
ATOM     43  O2'   G A   2       9.033   6.422   6.246  1.00  0.00           O  
ATOM     44  C1'   G A   2       8.111   4.643   4.930  1.00  0.00           C  
ATOM     45  N9    G A   2       6.920   3.764   4.970  1.00  0.00           N  
ATOM     46  C8    G A   2       6.825   2.399   4.852  1.00  0.00           C  
ATOM     47  N7    G A   2       5.600   1.948   4.890  1.00  0.00           N  
ATOM     48  C5    G A   2       4.822   3.091   5.074  1.00  0.00           C  
ATOM     49  C6    G A   2       3.401   3.256   5.191  1.00  0.00           C  
ATOM     50  O6    G A   2       2.520   2.403   5.140  1.00  0.00           O  
ATOM     51  N1    G A   2       3.024   4.581   5.391  1.00  0.00           N  
ATOM     52  C2    G A   2       3.911   5.628   5.471  1.00  0.00           C  
ATOM     53  N2    G A   2       3.409   6.833   5.713  1.00  0.00           N  
ATOM     54  N3    G A   2       5.237   5.493   5.339  1.00  0.00           N  
ATOM     55  C4    G A   2       5.630   4.202   5.145  1.00  0.00           C  
ATOM     56  H5'   G A   2      11.662   2.586   4.553  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.641   2.484   6.320  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.929   4.704   5.373  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.956   3.169   7.081  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.573   5.156   6.988  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.602   6.519   7.017  1.00  0.00           H  
ATOM     62  H1'   G A   2       7.885   5.501   4.295  1.00  0.00           H  
ATOM     63  H8    G A   2       7.682   1.754   4.727  1.00  0.00           H  
ATOM     64  H1    G A   2       2.030   4.771   5.463  1.00  0.00           H  
ATOM     65  H21   G A   2       2.408   6.963   5.834  1.00  0.00           H  
ATOM     66  H22   G A   2       4.046   7.611   5.757  1.00  0.00           H  
HETATM   67  P    IC A   3       9.843   4.469   9.388  1.00  0.00           P  
HETATM   68  OP1  IC A   3      10.904   5.103  10.202  1.00  0.00           O  
HETATM   69  OP2  IC A   3       9.462   3.064   9.640  1.00  0.00           O  
HETATM   70  O5'  IC A   3       8.510   5.374   9.497  1.00  0.00           O  
HETATM   71  O3'  IC A   3       6.859   7.890  11.993  1.00  0.00           O  
HETATM   72  C1'  IC A   3       4.977   6.897   9.020  1.00  0.00           C  
HETATM   73  C2'  IC A   3       4.978   7.317  10.490  1.00  0.00           C  
HETATM   74  C3'  IC A   3       6.422   7.066  10.923  1.00  0.00           C  
HETATM   75  C4'  IC A   3       7.157   7.389   9.626  1.00  0.00           C  
HETATM   76  C5'  IC A   3       8.566   6.787   9.577  1.00  0.00           C  
HETATM   77  O4'  IC A   3       6.329   6.915   8.573  1.00  0.00           O  
HETATM   78  O2'  IC A   3       4.599   8.679  10.550  1.00  0.00           O  
HETATM   79  N2   IC A   3       2.124   6.556   8.965  1.00  0.00           N  
HETATM   80  C4   IC A   3       2.934   3.132   8.564  1.00  0.00           C  
HETATM   81  N3   IC A   3       2.275   4.320   8.677  1.00  0.00           N  
HETATM   82  C2   IC A   3       2.911   5.486   8.836  1.00  0.00           C  
HETATM   83  O4   IC A   3       2.311   2.085   8.419  1.00  0.00           O  
HETATM   84  N1   IC A   3       4.308   5.572   8.865  1.00  0.00           N  
HETATM   85  C6   IC A   3       5.030   4.408   8.768  1.00  0.00           C  
HETATM   86  C5   IC A   3       4.383   3.227   8.618  1.00  0.00           C  
HETATM   87  H1'  IC A   3       4.424   7.636   8.440  1.00  0.00           H  
HETATM   88  H2'  IC A   3       4.292   6.713  11.079  1.00  0.00           H  
HETATM   89  H3'  IC A   3       6.558   6.009  11.157  1.00  0.00           H  
HETATM   90  H4'  IC A   3       7.233   8.474   9.546  1.00  0.00           H  
HETATM   91  H5'  IC A   3       9.091   7.185   8.711  1.00  0.00           H  
HETATM   92 H5''  IC A   3       9.110   7.079  10.476  1.00  0.00           H  
HETATM   93 HO2'  IC A   3       4.398   8.890  11.470  1.00  0.00           H  
HETATM   94  H21  IC A   3       2.508   7.471   9.134  1.00  0.00           H  
HETATM   95  H22  IC A   3       1.119   6.418   8.908  1.00  0.00           H  
HETATM   96  H6   IC A   3       6.112   4.430   8.809  1.00  0.00           H  
HETATM   97  H5   IC A   3       4.953   2.314   8.537  1.00  0.00           H  
ATOM     98  P     G A   4       6.501   7.554  13.529  1.00  0.00           P  
ATOM     99  OP1   G A   4       7.341   8.414  14.391  1.00  0.00           O  
ATOM    100  OP2   G A   4       6.528   6.087  13.701  1.00  0.00           O  
ATOM    101  O5'   G A   4       4.971   8.040  13.662  1.00  0.00           O  
ATOM    102  C5'   G A   4       4.635   9.391  13.910  1.00  0.00           C  
ATOM    103  C4'   G A   4       3.118   9.586  13.825  1.00  0.00           C  
ATOM    104  O4'   G A   4       2.613   9.118  12.577  1.00  0.00           O  
ATOM    105  C3'   G A   4       2.314   8.860  14.908  1.00  0.00           C  
ATOM    106  O3'   G A   4       2.264   9.548  16.149  1.00  0.00           O  
ATOM    107  C2'   G A   4       0.948   8.821  14.226  1.00  0.00           C  
ATOM    108  O2'   G A   4       0.291  10.077  14.292  1.00  0.00           O  
ATOM    109  C1'   G A   4       1.334   8.530  12.782  1.00  0.00           C  
ATOM    110  N9    G A   4       1.344   7.064  12.548  1.00  0.00           N  
ATOM    111  C8    G A   4       2.359   6.151  12.705  1.00  0.00           C  
ATOM    112  N7    G A   4       2.026   4.924  12.418  1.00  0.00           N  
ATOM    113  C5    G A   4       0.673   5.011  12.101  1.00  0.00           C  
ATOM    114  C6    G A   4      -0.271   3.992  11.747  1.00  0.00           C  
ATOM    115  O6    G A   4      -0.088   2.787  11.593  1.00  0.00           O  
ATOM    116  N1    G A   4      -1.557   4.487  11.574  1.00  0.00           N  
ATOM    117  C2    G A   4      -1.896   5.816  11.699  1.00  0.00           C  
ATOM    118  N2    G A   4      -3.165   6.134  11.482  1.00  0.00           N  
ATOM    119  N3    G A   4      -1.025   6.781  12.021  1.00  0.00           N  
ATOM    120  C4    G A   4       0.244   6.315  12.207  1.00  0.00           C  
ATOM    121  H5'   G A   4       5.116  10.025  13.165  1.00  0.00           H  
ATOM    122 H5''   G A   4       4.983   9.681  14.902  1.00  0.00           H  
ATOM    123  H4'   G A   4       2.902  10.652  13.904  1.00  0.00           H  
ATOM    124  H3'   G A   4       2.698   7.846  15.032  1.00  0.00           H  
ATOM    125  H2'   G A   4       0.317   8.040  14.639  1.00  0.00           H  
ATOM    126 HO2'   G A   4       0.265  10.331  15.219  1.00  0.00           H  
ATOM    127  H1'   G A   4       0.604   8.984  12.111  1.00  0.00           H  
ATOM    128  H8    G A   4       3.354   6.416  13.019  1.00  0.00           H  
ATOM    129  H1    G A   4      -2.268   3.811  11.332  1.00  0.00           H  
ATOM    130  H21   G A   4      -3.827   5.431  11.201  1.00  0.00           H  
ATOM    131  H22   G A   4      -3.427   7.104  11.544  1.00  0.00           H  
ATOM    132  P     A A   5       1.821   8.803  17.515  1.00  0.00           P  
ATOM    133  OP1   A A   5       1.932   9.782  18.618  1.00  0.00           O  
ATOM    134  OP2   A A   5       2.550   7.520  17.594  1.00  0.00           O  
ATOM    135  O5'   A A   5       0.257   8.470  17.287  1.00  0.00           O  
ATOM    136  C5'   A A   5      -0.746   9.448  17.479  1.00  0.00           C  
ATOM    137  C4'   A A   5      -2.104   8.966  16.955  1.00  0.00           C  
ATOM    138  O4'   A A   5      -2.009   8.454  15.629  1.00  0.00           O  
ATOM    139  C3'   A A   5      -2.763   7.866  17.789  1.00  0.00           C  
ATOM    140  O3'   A A   5      -3.442   8.351  18.936  1.00  0.00           O  
ATOM    141  C2'   A A   5      -3.747   7.322  16.756  1.00  0.00           C  
ATOM    142  O2'   A A   5      -4.869   8.173  16.600  1.00  0.00           O  
ATOM    143  C1'   A A   5      -2.913   7.366  15.480  1.00  0.00           C  
ATOM    144  N9    A A   5      -2.220   6.068  15.294  1.00  0.00           N  
ATOM    145  C8    A A   5      -0.915   5.712  15.544  1.00  0.00           C  
ATOM    146  N7    A A   5      -0.646   4.460  15.296  1.00  0.00           N  
ATOM    147  C5    A A   5      -1.871   3.933  14.888  1.00  0.00           C  
ATOM    148  C6    A A   5      -2.310   2.643  14.503  1.00  0.00           C  
ATOM    149  N6    A A   5      -1.509   1.584  14.416  1.00  0.00           N  
ATOM    150  N1    A A   5      -3.608   2.451  14.204  1.00  0.00           N  
ATOM    151  C2    A A   5      -4.430   3.494  14.253  1.00  0.00           C  
ATOM    152  N3    A A   5      -4.152   4.752  14.572  1.00  0.00           N  
ATOM    153  C4    A A   5      -2.836   4.908  14.891  1.00  0.00           C  
ATOM    154  H5'   A A   5      -0.471  10.356  16.942  1.00  0.00           H  
ATOM    155 H5''   A A   5      -0.830   9.686  18.541  1.00  0.00           H  
ATOM    156  H4'   A A   5      -2.783   9.820  16.940  1.00  0.00           H  
ATOM    157  H3'   A A   5      -2.021   7.108  18.049  1.00  0.00           H  
ATOM    158  H2'   A A   5      -4.070   6.311  17.003  1.00  0.00           H  
ATOM    159 HO2'   A A   5      -5.134   8.450  17.482  1.00  0.00           H  
ATOM    160  H1'   A A   5      -3.567   7.537  14.624  1.00  0.00           H  
ATOM    161  H8    A A   5      -0.170   6.402  15.912  1.00  0.00           H  
ATOM    162  H61   A A   5      -1.888   0.690  14.121  1.00  0.00           H  
ATOM    163  H62   A A   5      -0.524   1.695  14.602  1.00  0.00           H  
ATOM    164  H2    A A   5      -5.460   3.295  13.997  1.00  0.00           H  
HETATM  165  P    IG A   6      -3.818   7.380  20.173  1.00  0.00           P  
HETATM  166  OP1  IG A   6      -4.520   8.196  21.186  1.00  0.00           O  
HETATM  167  OP2  IG A   6      -2.602   6.627  20.547  1.00  0.00           O  
HETATM  168  O5'  IG A   6      -4.873   6.329  19.551  1.00  0.00           O  
HETATM  169  O3'  IG A   6      -8.367   4.527  20.340  1.00  0.00           O  
HETATM  170  C1'  IG A   6      -6.411   3.632  17.409  1.00  0.00           C  
HETATM  171  C2'  IG A   6      -7.406   3.234  18.498  1.00  0.00           C  
HETATM  172  C3'  IG A   6      -7.214   4.339  19.533  1.00  0.00           C  
HETATM  173  C4'  IG A   6      -6.970   5.536  18.617  1.00  0.00           C  
HETATM  174  C5'  IG A   6      -6.224   6.681  19.312  1.00  0.00           C  
HETATM  175  O4'  IG A   6      -6.276   5.047  17.475  1.00  0.00           O  
HETATM  176  O2'  IG A   6      -8.711   3.261  17.950  1.00  0.00           O  
HETATM  177  N6   IG A   6      -1.760  -0.257  17.349  1.00  0.00           N  
HETATM  178  O2   IG A   6      -6.050  -1.547  16.480  1.00  0.00           O  
HETATM  179  C6   IG A   6      -3.037   0.127  17.262  1.00  0.00           C  
HETATM  180  C5   IG A   6      -3.506   1.436  17.523  1.00  0.00           C  
HETATM  181  N7   IG A   6      -2.900   2.620  17.931  1.00  0.00           N  
HETATM  182  C8   IG A   6      -3.887   3.474  17.967  1.00  0.00           C  
HETATM  183  N9   IG A   6      -5.104   2.952  17.592  1.00  0.00           N  
HETATM  184  C4   IG A   6      -4.854   1.622  17.342  1.00  0.00           C  
HETATM  185  N3   IG A   6      -5.741   0.653  16.975  1.00  0.00           N  
HETATM  186  C2   IG A   6      -5.298  -0.622  16.768  1.00  0.00           C  
HETATM  187  N1   IG A   6      -3.935  -0.856  16.894  1.00  0.00           N  
HETATM  188  H1'  IG A   6      -6.812   3.346  16.436  1.00  0.00           H  
HETATM  189  H2'  IG A   6      -7.192   2.249  18.913  1.00  0.00           H  
HETATM  190  H3'  IG A   6      -6.321   4.149  20.134  1.00  0.00           H  
HETATM  191  H4'  IG A   6      -7.941   5.907  18.287  1.00  0.00           H  
HETATM  192  H5'  IG A   6      -6.265   7.564  18.679  1.00  0.00           H  
HETATM  193 H5''  IG A   6      -6.716   6.909  20.258  1.00  0.00           H  
HETATM  194 HO2'  IG A   6      -9.319   3.416  18.681  1.00  0.00           H  
HETATM  195  H61  IG A   6      -1.057   0.419  17.605  1.00  0.00           H  
HETATM  196  H62  IG A   6      -1.494  -1.217  17.132  1.00  0.00           H  
HETATM  197  H8   IG A   6      -3.750   4.506  18.252  1.00  0.00           H  
HETATM  198  H1   IG A   6      -3.623  -1.804  16.725  1.00  0.00           H  
ATOM    199  P     C A   7      -8.583   3.727  21.723  1.00  0.00           P  
ATOM    200  OP1   C A   7      -9.817   4.239  22.355  1.00  0.00           O  
ATOM    201  OP2   C A   7      -7.305   3.746  22.465  1.00  0.00           O  
ATOM    202  O5'   C A   7      -8.847   2.214  21.238  1.00  0.00           O  
ATOM    203  C5'   C A   7     -10.090   1.791  20.712  1.00  0.00           C  
ATOM    204  C4'   C A   7      -9.999   0.332  20.250  1.00  0.00           C  
ATOM    205  O4'   C A   7      -8.947   0.127  19.311  1.00  0.00           O  
ATOM    206  C3'   C A   7      -9.751  -0.646  21.398  1.00  0.00           C  
ATOM    207  O3'   C A   7     -10.950  -0.966  22.092  1.00  0.00           O  
ATOM    208  C2'   C A   7      -9.190  -1.835  20.623  1.00  0.00           C  
ATOM    209  O2'   C A   7     -10.230  -2.590  20.030  1.00  0.00           O  
ATOM    210  C1'   C A   7      -8.368  -1.159  19.524  1.00  0.00           C  
ATOM    211  N1    C A   7      -6.918  -1.085  19.886  1.00  0.00           N  
ATOM    212  C2    C A   7      -6.116  -2.208  19.642  1.00  0.00           C  
ATOM    213  O2    C A   7      -6.604  -3.267  19.249  1.00  0.00           O  
ATOM    214  N3    C A   7      -4.770  -2.132  19.852  1.00  0.00           N  
ATOM    215  C4    C A   7      -4.225  -1.003  20.314  1.00  0.00           C  
ATOM    216  N4    C A   7      -2.909  -0.959  20.470  1.00  0.00           N  
ATOM    217  C5    C A   7      -5.022   0.140  20.643  1.00  0.00           C  
ATOM    218  C6    C A   7      -6.357   0.051  20.424  1.00  0.00           C  
ATOM    219  H5'   C A   7     -10.367   2.417  19.865  1.00  0.00           H  
ATOM    220 H5''   C A   7     -10.859   1.878  21.481  1.00  0.00           H  
ATOM    221  H4'   C A   7     -10.940   0.058  19.773  1.00  0.00           H  
ATOM    222  H3'   C A   7      -8.990  -0.242  22.068  1.00  0.00           H  
ATOM    223  H2'   C A   7      -8.579  -2.476  21.253  1.00  0.00           H  
ATOM    224 HO2'   C A   7     -10.928  -2.664  20.690  1.00  0.00           H  
ATOM    225  H1'   C A   7      -8.462  -1.743  18.605  1.00  0.00           H  
ATOM    226  H41   C A   7      -2.361  -1.779  20.234  1.00  0.00           H  
ATOM    227  H42   C A   7      -2.466  -0.115  20.791  1.00  0.00           H  
ATOM    228  H5    C A   7      -4.607   1.053  21.044  1.00  0.00           H  
ATOM    229  H6    C A   7      -6.978   0.897  20.661  1.00  0.00           H  
ATOM    230  P     C A   8     -10.942  -1.459  23.630  1.00  0.00           P  
ATOM    231  OP1   C A   8     -12.347  -1.610  24.064  1.00  0.00           O  
ATOM    232  OP2   C A   8     -10.022  -0.587  24.390  1.00  0.00           O  
ATOM    233  O5'   C A   8     -10.276  -2.922  23.544  1.00  0.00           O  
ATOM    234  C5'   C A   8     -11.015  -4.066  23.162  1.00  0.00           C  
ATOM    235  C4'   C A   8     -10.083  -5.273  23.010  1.00  0.00           C  
ATOM    236  O4'   C A   8      -9.032  -5.002  22.087  1.00  0.00           O  
ATOM    237  C3'   C A   8      -9.411  -5.708  24.315  1.00  0.00           C  
ATOM    238  O3'   C A   8     -10.219  -6.560  25.115  1.00  0.00           O  
ATOM    239  C2'   C A   8      -8.215  -6.472  23.755  1.00  0.00           C  
ATOM    240  O2'   C A   8      -8.591  -7.779  23.360  1.00  0.00           O  
ATOM    241  C1'   C A   8      -7.847  -5.668  22.513  1.00  0.00           C  
ATOM    242  N1    C A   8      -6.715  -4.739  22.800  1.00  0.00           N  
ATOM    243  C2    C A   8      -5.417  -5.266  22.778  1.00  0.00           C  
ATOM    244  O2    C A   8      -5.218  -6.470  22.628  1.00  0.00           O  
ATOM    245  N3    C A   8      -4.354  -4.435  22.947  1.00  0.00           N  
ATOM    246  C4    C A   8      -4.546  -3.135  23.168  1.00  0.00           C  
ATOM    247  N4    C A   8      -3.472  -2.376  23.327  1.00  0.00           N  
ATOM    248  C5    C A   8      -5.858  -2.572  23.281  1.00  0.00           C  
ATOM    249  C6    C A   8      -6.909  -3.411  23.107  1.00  0.00           C  
ATOM    250  H5'   C A   8     -11.515  -3.878  22.212  1.00  0.00           H  
ATOM    251 H5''   C A   8     -11.769  -4.283  23.921  1.00  0.00           H  
ATOM    252  H4'   C A   8     -10.662  -6.115  22.631  1.00  0.00           H  
ATOM    253  H3'   C A   8      -9.075  -4.830  24.871  1.00  0.00           H  
ATOM    254  H2'   C A   8      -7.400  -6.513  24.474  1.00  0.00           H  
ATOM    255 HO2'   C A   8      -9.257  -8.073  23.991  1.00  0.00           H  
ATOM    256  H1'   C A   8      -7.535  -6.361  21.730  1.00  0.00           H  
ATOM    257  H41   C A   8      -2.563  -2.819  23.239  1.00  0.00           H  
ATOM    258  H42   C A   8      -3.563  -1.389  23.499  1.00  0.00           H  
ATOM    259  H5    C A   8      -6.036  -1.531  23.507  1.00  0.00           H  
ATOM    260  H6    C A   8      -7.910  -3.023  23.209  1.00  0.00           H  
ATOM    261  P     A A   9      -9.968  -6.720  26.704  1.00  0.00           P  
ATOM    262  OP1   A A   9     -10.823  -7.825  27.188  1.00  0.00           O  
ATOM    263  OP2   A A   9     -10.078  -5.381  27.317  1.00  0.00           O  
ATOM    264  O5'   A A   9      -8.426  -7.183  26.825  1.00  0.00           O  
ATOM    265  C5'   A A   9      -8.023  -8.534  26.683  1.00  0.00           C  
ATOM    266  C4'   A A   9      -6.498  -8.652  26.803  1.00  0.00           C  
ATOM    267  O4'   A A   9      -5.831  -7.890  25.805  1.00  0.00           O  
ATOM    268  C3'   A A   9      -5.949  -8.168  28.147  1.00  0.00           C  
ATOM    269  O3'   A A   9      -6.015  -9.142  29.167  1.00  0.00           O  
ATOM    270  C2'   A A   9      -4.497  -7.869  27.781  1.00  0.00           C  
ATOM    271  O2'   A A   9      -3.698  -9.045  27.770  1.00  0.00           O  
ATOM    272  C1'   A A   9      -4.643  -7.334  26.353  1.00  0.00           C  
ATOM    273  N9    A A   9      -4.708  -5.854  26.361  1.00  0.00           N  
ATOM    274  C8    A A   9      -5.802  -5.023  26.403  1.00  0.00           C  
ATOM    275  N7    A A   9      -5.509  -3.754  26.470  1.00  0.00           N  
ATOM    276  C5    A A   9      -4.115  -3.740  26.486  1.00  0.00           C  
ATOM    277  C6    A A   9      -3.146  -2.711  26.564  1.00  0.00           C  
ATOM    278  N6    A A   9      -3.443  -1.414  26.631  1.00  0.00           N  
ATOM    279  N1    A A   9      -1.841  -3.033  26.584  1.00  0.00           N  
ATOM    280  C2    A A   9      -1.504  -4.318  26.523  1.00  0.00           C  
ATOM    281  N3    A A   9      -2.305  -5.382  26.451  1.00  0.00           N  
ATOM    282  C4    A A   9      -3.618  -5.018  26.426  1.00  0.00           C  
ATOM    283  H5'   A A   9      -8.335  -8.915  25.713  1.00  0.00           H  
ATOM    284 H5''   A A   9      -8.490  -9.136  27.465  1.00  0.00           H  
ATOM    285  H4'   A A   9      -6.217  -9.697  26.672  1.00  0.00           H  
ATOM    286  H3'   A A   9      -6.452  -7.249  28.453  1.00  0.00           H  
ATOM    287 HO3'   A A   9      -5.250  -9.713  29.041  1.00  0.00           H  
ATOM    288  H2'   A A   9      -4.067  -7.126  28.455  1.00  0.00           H  
ATOM    289 HO2'   A A   9      -2.800  -8.810  27.517  1.00  0.00           H  
ATOM    290  H1'   A A   9      -3.783  -7.638  25.756  1.00  0.00           H  
ATOM    291  H8    A A   9      -6.821  -5.381  26.385  1.00  0.00           H  
ATOM    292  H61   A A   9      -2.686  -0.751  26.681  1.00  0.00           H  
ATOM    293  H62   A A   9      -4.410  -1.126  26.619  1.00  0.00           H  
ATOM    294  H2    A A   9      -0.445  -4.528  26.538  1.00  0.00           H  
TER     295        A A   9                                                      
ATOM    296  O5'   G B   1       5.206  -7.708  22.330  1.00  0.00           O  
ATOM    297  C5'   G B   1       5.482  -8.746  23.252  1.00  0.00           C  
ATOM    298  C4'   G B   1       4.216  -9.467  23.749  1.00  0.00           C  
ATOM    299  O4'   G B   1       3.557  -8.790  24.812  1.00  0.00           O  
ATOM    300  C3'   G B   1       3.152  -9.682  22.675  1.00  0.00           C  
ATOM    301  O3'   G B   1       3.474 -10.757  21.817  1.00  0.00           O  
ATOM    302  C2'   G B   1       1.917  -9.928  23.523  1.00  0.00           C  
ATOM    303  O2'   G B   1       1.911 -11.236  24.069  1.00  0.00           O  
ATOM    304  C1'   G B   1       2.145  -8.877  24.619  1.00  0.00           C  
ATOM    305  N9    G B   1       1.648  -7.530  24.228  1.00  0.00           N  
ATOM    306  C8    G B   1       2.357  -6.356  24.143  1.00  0.00           C  
ATOM    307  N7    G B   1       1.639  -5.314  23.841  1.00  0.00           N  
ATOM    308  C5    G B   1       0.353  -5.826  23.688  1.00  0.00           C  
ATOM    309  C6    G B   1      -0.874  -5.168  23.349  1.00  0.00           C  
ATOM    310  O6    G B   1      -1.069  -3.974  23.137  1.00  0.00           O  
ATOM    311  N1    G B   1      -1.951  -6.042  23.275  1.00  0.00           N  
ATOM    312  C2    G B   1      -1.864  -7.392  23.517  1.00  0.00           C  
ATOM    313  N2    G B   1      -2.976  -8.100  23.369  1.00  0.00           N  
ATOM    314  N3    G B   1      -0.730  -8.019  23.865  1.00  0.00           N  
ATOM    315  C4    G B   1       0.349  -7.185  23.925  1.00  0.00           C  
ATOM    316  H5'   G B   1       6.021  -8.340  24.108  1.00  0.00           H  
ATOM    317 H5''   G B   1       6.123  -9.476  22.757  1.00  0.00           H  
ATOM    318  H4'   G B   1       4.516 -10.444  24.128  1.00  0.00           H  
ATOM    319  H3'   G B   1       2.978  -8.763  22.114  1.00  0.00           H  
ATOM    320  H2'   G B   1       1.007  -9.750  22.950  1.00  0.00           H  
ATOM    321 HO2'   G B   1       2.143 -11.842  23.358  1.00  0.00           H  
ATOM    322  H1'   G B   1       1.650  -9.186  25.539  1.00  0.00           H  
ATOM    323  H8    G B   1       3.422  -6.296  24.322  1.00  0.00           H  
ATOM    324  H1    G B   1      -2.849  -5.625  23.052  1.00  0.00           H  
ATOM    325  H21   G B   1      -3.832  -7.642  23.066  1.00  0.00           H  
ATOM    326  H22   G B   1      -2.942  -9.096  23.515  1.00  0.00           H  
ATOM    327 HO5'   G B   1       4.932  -8.118  21.487  1.00  0.00           H  
ATOM    328  P     G B   2       3.742 -10.490  20.256  1.00  0.00           P  
ATOM    329  OP1   G B   2       4.350 -11.707  19.676  1.00  0.00           O  
ATOM    330  OP2   G B   2       4.420  -9.178  20.131  1.00  0.00           O  
ATOM    331  O5'   G B   2       2.219 -10.363  19.744  1.00  0.00           O  
ATOM    332  C5'   G B   2       1.369 -11.497  19.761  1.00  0.00           C  
ATOM    333  C4'   G B   2      -0.110 -11.110  19.720  1.00  0.00           C  
ATOM    334  O4'   G B   2      -0.443 -10.189  20.751  1.00  0.00           O  
ATOM    335  C3'   G B   2      -0.573 -10.468  18.415  1.00  0.00           C  
ATOM    336  O3'   G B   2      -0.785 -11.410  17.375  1.00  0.00           O  
ATOM    337  C2'   G B   2      -1.888  -9.857  18.895  1.00  0.00           C  
ATOM    338  O2'   G B   2      -2.901 -10.842  19.014  1.00  0.00           O  
ATOM    339  C1'   G B   2      -1.507  -9.364  20.291  1.00  0.00           C  
ATOM    340  N9    G B   2      -1.102  -7.942  20.228  1.00  0.00           N  
ATOM    341  C8    G B   2       0.144  -7.375  20.320  1.00  0.00           C  
ATOM    342  N7    G B   2       0.141  -6.074  20.224  1.00  0.00           N  
ATOM    343  C5    G B   2      -1.205  -5.746  20.045  1.00  0.00           C  
ATOM    344  C6    G B   2      -1.860  -4.477  19.888  1.00  0.00           C  
ATOM    345  O6    G B   2      -1.368  -3.352  19.878  1.00  0.00           O  
ATOM    346  N1    G B   2      -3.237  -4.595  19.728  1.00  0.00           N  
ATOM    347  C2    G B   2      -3.910  -5.794  19.714  1.00  0.00           C  
ATOM    348  N2    G B   2      -5.220  -5.755  19.504  1.00  0.00           N  
ATOM    349  N3    G B   2      -3.317  -6.983  19.876  1.00  0.00           N  
ATOM    350  C4    G B   2      -1.967  -6.893  20.037  1.00  0.00           C  
ATOM    351  H5'   G B   2       1.537 -12.060  20.681  1.00  0.00           H  
ATOM    352 H5''   G B   2       1.604 -12.141  18.914  1.00  0.00           H  
ATOM    353  H4'   G B   2      -0.697 -12.017  19.872  1.00  0.00           H  
ATOM    354  H3'   G B   2       0.128  -9.686  18.119  1.00  0.00           H  
ATOM    355  H2'   G B   2      -2.215  -9.048  18.241  1.00  0.00           H  
ATOM    356 HO2'   G B   2      -2.825 -11.412  18.242  1.00  0.00           H  
ATOM    357  H1'   G B   2      -2.367  -9.454  20.957  1.00  0.00           H  
ATOM    358  H8    G B   2       1.047  -7.954  20.462  1.00  0.00           H  
ATOM    359  H1    G B   2      -3.768  -3.733  19.642  1.00  0.00           H  
ATOM    360  H21   G B   2      -5.697  -4.868  19.363  1.00  0.00           H  
ATOM    361  H22   G B   2      -5.726  -6.625  19.511  1.00  0.00           H  
HETATM  362  P    IC B   3      -0.814 -10.965  15.823  1.00  0.00           P  
HETATM  363  OP1  IC B   3      -1.052 -12.182  15.016  1.00  0.00           O  
HETATM  364  OP2  IC B   3       0.380 -10.133  15.566  1.00  0.00           O  
HETATM  365  O5'  IC B   3      -2.116 -10.018  15.710  1.00  0.00           O  
HETATM  366  O3'  IC B   3      -5.017  -9.336  13.241  1.00  0.00           O  
HETATM  367  C1'  IC B   3      -4.767  -7.210  16.214  1.00  0.00           C  
HETATM  368  C2'  IC B   3      -5.192  -7.378  14.753  1.00  0.00           C  
HETATM  369  C3'  IC B   3      -4.425  -8.629  14.320  1.00  0.00           C  
HETATM  370  C4'  IC B   3      -4.467  -9.424  15.620  1.00  0.00           C  
HETATM  371  C5'  IC B   3      -3.429 -10.549  15.672  1.00  0.00           C  
HETATM  372  O4'  IC B   3      -4.276  -8.471  16.656  1.00  0.00           O  
HETATM  373  O2'  IC B   3      -6.599  -7.543  14.731  1.00  0.00           O  
HETATM  374  N2   IC B   3      -5.464  -4.421  16.259  1.00  0.00           N  
HETATM  375  C4   IC B   3      -1.965  -3.952  16.525  1.00  0.00           C  
HETATM  376  N3   IC B   3      -3.313  -3.762  16.456  1.00  0.00           N  
HETATM  377  C2   IC B   3      -4.180  -4.774  16.349  1.00  0.00           C  
HETATM  378  O4   IC B   3      -1.204  -2.995  16.622  1.00  0.00           O  
HETATM  379  N1   IC B   3      -3.765  -6.111  16.329  1.00  0.00           N  
HETATM  380  C6   IC B   3      -2.417  -6.370  16.387  1.00  0.00           C  
HETATM  381  C5   IC B   3      -1.540  -5.341  16.486  1.00  0.00           C  
HETATM  382  H1'  IC B   3      -5.640  -6.957  16.815  1.00  0.00           H  
HETATM  383  H2'  IC B   3      -4.906  -6.521  14.152  1.00  0.00           H  
HETATM  384  H3'  IC B   3      -3.389  -8.365  14.097  1.00  0.00           H  
HETATM  385  H4'  IC B   3      -5.463  -9.856  15.718  1.00  0.00           H  
HETATM  386  H5'  IC B   3      -3.608 -11.157  16.556  1.00  0.00           H  
HETATM  387 H5''  IC B   3      -3.541 -11.181  14.789  1.00  0.00           H  
HETATM  388 HO2'  IC B   3      -6.899  -7.368  13.830  1.00  0.00           H  
HETATM  389  H21  IC B   3      -6.190  -5.108  16.136  1.00  0.00           H  
HETATM  390  H22  IC B   3      -5.690  -3.433  16.308  1.00  0.00           H  
HETATM  391  H6   IC B   3      -2.052  -7.388  16.355  1.00  0.00           H  
HETATM  392  H5   IC B   3      -0.481  -5.546  16.536  1.00  0.00           H  
ATOM    393  P     G B   4      -4.809  -8.881  11.707  1.00  0.00           P  
ATOM    394  OP1   G B   4      -5.316  -9.966  10.839  1.00  0.00           O  
ATOM    395  OP2   G B   4      -3.420  -8.399  11.552  1.00  0.00           O  
ATOM    396  O5'   G B   4      -5.790  -7.612  11.558  1.00  0.00           O  
ATOM    397  C5'   G B   4      -7.181  -7.768  11.358  1.00  0.00           C  
ATOM    398  C4'   G B   4      -7.886  -6.412  11.464  1.00  0.00           C  
ATOM    399  O4'   G B   4      -7.579  -5.785  12.706  1.00  0.00           O  
ATOM    400  C3'   G B   4      -7.519  -5.399  10.378  1.00  0.00           C  
ATOM    401  O3'   G B   4      -8.200  -5.596   9.147  1.00  0.00           O  
ATOM    402  C2'   G B   4      -7.966  -4.117  11.077  1.00  0.00           C  
ATOM    403  O2'   G B   4      -9.376  -3.968  11.051  1.00  0.00           O  
ATOM    404  C1'   G B   4      -7.513  -4.378  12.510  1.00  0.00           C  
ATOM    405  N9    G B   4      -6.138  -3.854  12.702  1.00  0.00           N  
ATOM    406  C8    G B   4      -4.924  -4.481  12.550  1.00  0.00           C  
ATOM    407  N7    G B   4      -3.894  -3.727  12.809  1.00  0.00           N  
ATOM    408  C5    G B   4      -4.456  -2.488  13.111  1.00  0.00           C  
ATOM    409  C6    G B   4      -3.839  -1.237  13.442  1.00  0.00           C  
ATOM    410  O6    G B   4      -2.647  -0.975  13.576  1.00  0.00           O  
ATOM    411  N1    G B   4      -4.760  -0.212  13.617  1.00  0.00           N  
ATOM    412  C2    G B   4      -6.123  -0.374  13.510  1.00  0.00           C  
ATOM    413  N2    G B   4      -6.873   0.700  13.726  1.00  0.00           N  
ATOM    414  N3    G B   4      -6.716  -1.536  13.207  1.00  0.00           N  
ATOM    415  C4    G B   4      -5.828  -2.555  13.022  1.00  0.00           C  
ATOM    416  H5'   G B   4      -7.584  -8.437  12.118  1.00  0.00           H  
ATOM    417 H5''   G B   4      -7.365  -8.198  10.372  1.00  0.00           H  
ATOM    418  H4'   G B   4      -8.964  -6.581  11.420  1.00  0.00           H  
ATOM    419  H3'   G B   4      -6.438  -5.389  10.236  1.00  0.00           H  
ATOM    420  H2'   G B   4      -7.481  -3.240  10.654  1.00  0.00           H  
ATOM    421 HO2'   G B   4      -9.651  -4.053  10.133  1.00  0.00           H  
ATOM    422  H1'   G B   4      -8.183  -3.870  13.204  1.00  0.00           H  
ATOM    423  H8    G B   4      -4.821  -5.512  12.251  1.00  0.00           H  
ATOM    424  H1    G B   4      -4.382   0.696  13.845  1.00  0.00           H  
ATOM    425  H21   G B   4      -6.451   1.573  13.987  1.00  0.00           H  
ATOM    426  H22   G B   4      -7.874   0.594  13.682  1.00  0.00           H  
ATOM    427  P     A B   5      -7.685  -4.914   7.772  1.00  0.00           P  
ATOM    428  OP1   A B   5      -8.581  -5.367   6.686  1.00  0.00           O  
ATOM    429  OP2   A B   5      -6.229  -5.140   7.668  1.00  0.00           O  
ATOM    430  O5'   A B   5      -7.926  -3.333   8.000  1.00  0.00           O  
ATOM    431  C5'   A B   5      -9.208  -2.749   7.867  1.00  0.00           C  
ATOM    432  C4'   A B   5      -9.218  -1.308   8.391  1.00  0.00           C  
ATOM    433  O4'   A B   5      -8.656  -1.225   9.696  1.00  0.00           O  
ATOM    434  C3'   A B   5      -8.450  -0.297   7.539  1.00  0.00           C  
ATOM    435  O3'   A B   5      -9.172   0.163   6.407  1.00  0.00           O  
ATOM    436  C2'   A B   5      -8.278   0.815   8.571  1.00  0.00           C  
ATOM    437  O2'   A B   5      -9.481   1.541   8.766  1.00  0.00           O  
ATOM    438  C1'   A B   5      -7.976   0.016   9.835  1.00  0.00           C  
ATOM    439  N9    A B   5      -6.511  -0.158   9.971  1.00  0.00           N  
ATOM    440  C8    A B   5      -5.718  -1.253   9.718  1.00  0.00           C  
ATOM    441  N7    A B   5      -4.446  -1.052   9.931  1.00  0.00           N  
ATOM    442  C5    A B   5      -4.383   0.284  10.325  1.00  0.00           C  
ATOM    443  C6    A B   5      -3.328   1.158  10.684  1.00  0.00           C  
ATOM    444  N6    A B   5      -2.050   0.791  10.746  1.00  0.00           N  
ATOM    445  N1    A B   5      -3.609   2.438  10.987  1.00  0.00           N  
ATOM    446  C2    A B   5      -4.878   2.832  10.967  1.00  0.00           C  
ATOM    447  N3    A B   5      -5.959   2.120  10.672  1.00  0.00           N  
ATOM    448  C4    A B   5      -5.639   0.835  10.348  1.00  0.00           C  
ATOM    449  H5'   A B   5      -9.930  -3.332   8.439  1.00  0.00           H  
ATOM    450 H5''   A B   5      -9.507  -2.757   6.819  1.00  0.00           H  
ATOM    451  H4'   A B   5     -10.255  -0.976   8.445  1.00  0.00           H  
ATOM    452  H3'   A B   5      -7.482  -0.713   7.257  1.00  0.00           H  
ATOM    453  H2'   A B   5      -7.465   1.488   8.304  1.00  0.00           H  
ATOM    454 HO2'   A B   5      -9.863   1.688   7.895  1.00  0.00           H  
ATOM    455  H1'   A B   5      -8.349   0.555  10.708  1.00  0.00           H  
ATOM    456  H8    A B   5      -6.105  -2.200   9.373  1.00  0.00           H  
ATOM    457  H61   A B   5      -1.350   1.467  11.030  1.00  0.00           H  
ATOM    458  H62   A B   5      -1.803  -0.169  10.558  1.00  0.00           H  
ATOM    459  H2    A B   5      -5.055   3.865  11.224  1.00  0.00           H  
HETATM  460  P    IG B   6      -8.428   0.862   5.152  1.00  0.00           P  
HETATM  461  OP1  IG B   6      -9.466   1.233   4.168  1.00  0.00           O  
HETATM  462  OP2  IG B   6      -7.306  -0.009   4.746  1.00  0.00           O  
HETATM  463  O5'  IG B   6      -7.801   2.222   5.756  1.00  0.00           O  
HETATM  464  O3'  IG B   6      -7.367   6.113   4.985  1.00  0.00           O  
HETATM  465  C1'  IG B   6      -5.770   4.604   7.884  1.00  0.00           C  
HETATM  466  C2'  IG B   6      -5.791   5.692   6.812  1.00  0.00           C  
HETATM  467  C3'  IG B   6      -6.762   5.109   5.786  1.00  0.00           C  
HETATM  468  C4'  IG B   6      -7.773   4.449   6.721  1.00  0.00           C  
HETATM  469  C5'  IG B   6      -8.603   3.352   6.043  1.00  0.00           C  
HETATM  470  O4'  IG B   6      -7.037   3.956   7.834  1.00  0.00           O  
HETATM  471  O2'  IG B   6      -6.302   6.882   7.386  1.00  0.00           O  
HETATM  472  N6   IG B   6      -0.466   1.665   7.757  1.00  0.00           N  
HETATM  473  O2   IG B   6      -0.780   6.115   8.716  1.00  0.00           O  
HETATM  474  C6   IG B   6      -1.280   2.718   7.881  1.00  0.00           C  
HETATM  475  C5   IG B   6      -2.676   2.690   7.656  1.00  0.00           C  
HETATM  476  N7   IG B   6      -3.574   1.704   7.258  1.00  0.00           N  
HETATM  477  C8   IG B   6      -4.726   2.318   7.263  1.00  0.00           C  
HETATM  478  N9   IG B   6      -4.667   3.636   7.653  1.00  0.00           N  
HETATM  479  C4   IG B   6      -3.330   3.878   7.873  1.00  0.00           C  
HETATM  480  N3   IG B   6      -2.734   5.046   8.247  1.00  0.00           N  
HETATM  481  C2   IG B   6      -1.380   5.087   8.424  1.00  0.00           C  
HETATM  482  N1   IG B   6      -0.676   3.902   8.257  1.00  0.00           N  
HETATM  483  H1'  IG B   6      -5.627   5.063   8.862  1.00  0.00           H  
HETATM  484  H2'  IG B   6      -4.806   5.870   6.384  1.00  0.00           H  
HETATM  485  H3'  IG B   6      -6.268   4.346   5.182  1.00  0.00           H  
HETATM  486  H4'  IG B   6      -8.453   5.222   7.080  1.00  0.00           H  
HETATM  487  H5'  IG B   6      -9.418   3.068   6.706  1.00  0.00           H  
HETATM  488 H5''  IG B   6      -9.029   3.744   5.118  1.00  0.00           H  
HETATM  489 HO2'  IG B   6      -6.692   7.394   6.671  1.00  0.00           H  
HETATM  490  H61  IG B   6       0.530   1.756   7.949  1.00  0.00           H  
HETATM  491  H62  IG B   6      -0.852   0.771   7.494  1.00  0.00           H  
HETATM  492  H8   IG B   6      -5.648   1.821   6.999  1.00  0.00           H  
HETATM  493  H1   IG B   6       0.324   3.946   8.407  1.00  0.00           H  
ATOM    494  P     C B   7      -6.714   6.602   3.593  1.00  0.00           P  
ATOM    495  OP1   C B   7      -7.642   7.575   2.976  1.00  0.00           O  
ATOM    496  OP2   C B   7      -6.290   5.403   2.841  1.00  0.00           O  
ATOM    497  O5'   C B   7      -5.388   7.387   4.055  1.00  0.00           O  
ATOM    498  C5'   C B   7      -5.428   8.686   4.613  1.00  0.00           C  
ATOM    499  C4'   C B   7      -4.025   9.104   5.069  1.00  0.00           C  
ATOM    500  O4'   C B   7      -3.453   8.164   5.972  1.00  0.00           O  
ATOM    501  C3'   C B   7      -3.030   9.243   3.918  1.00  0.00           C  
ATOM    502  O3'   C B   7      -3.172  10.479   3.231  1.00  0.00           O  
ATOM    503  C2'   C B   7      -1.719   9.147   4.692  1.00  0.00           C  
ATOM    504  O2'   C B   7      -1.416  10.377   5.326  1.00  0.00           O  
ATOM    505  C1'   C B   7      -2.045   8.098   5.757  1.00  0.00           C  
ATOM    506  N1    C B   7      -1.594   6.734   5.334  1.00  0.00           N  
ATOM    507  C2    C B   7      -0.247   6.392   5.522  1.00  0.00           C  
ATOM    508  O2    C B   7       0.575   7.222   5.904  1.00  0.00           O  
ATOM    509  N3    C B   7       0.164   5.116   5.269  1.00  0.00           N  
ATOM    510  C4    C B   7      -0.706   4.207   4.820  1.00  0.00           C  
ATOM    511  N4    C B   7      -0.275   2.969   4.618  1.00  0.00           N  
ATOM    512  C5    C B   7      -2.073   4.537   4.552  1.00  0.00           C  
ATOM    513  C6    C B   7      -2.468   5.806   4.815  1.00  0.00           C  
ATOM    514  H5'   C B   7      -6.103   8.704   5.468  1.00  0.00           H  
ATOM    515 H5''   C B   7      -5.791   9.393   3.865  1.00  0.00           H  
ATOM    516  H4'   C B   7      -4.094  10.067   5.574  1.00  0.00           H  
ATOM    517  H3'   C B   7      -3.130   8.391   3.241  1.00  0.00           H  
ATOM    518  H2'   C B   7      -0.894   8.841   4.056  1.00  0.00           H  
ATOM    519 HO2'   C B   7      -1.613  11.071   4.689  1.00  0.00           H  
ATOM    520  H1'   C B   7      -1.530   8.360   6.684  1.00  0.00           H  
ATOM    521  H41   C B   7       0.698   2.754   4.815  1.00  0.00           H  
ATOM    522  H42   C B   7      -0.911   2.256   4.306  1.00  0.00           H  
ATOM    523  H5    C B   7      -2.787   3.825   4.165  1.00  0.00           H  
ATOM    524  H6    C B   7      -3.494   6.078   4.624  1.00  0.00           H  
ATOM    525  P     C B   8      -2.714  10.661   1.693  1.00  0.00           P  
ATOM    526  OP1   C B   8      -3.071  12.033   1.274  1.00  0.00           O  
ATOM    527  OP2   C B   8      -3.211   9.500   0.924  1.00  0.00           O  
ATOM    528  O5'   C B   8      -1.110  10.554   1.764  1.00  0.00           O  
ATOM    529  C5'   C B   8      -0.303  11.627   2.206  1.00  0.00           C  
ATOM    530  C4'   C B   8       1.151  11.169   2.354  1.00  0.00           C  
ATOM    531  O4'   C B   8       1.244  10.060   3.240  1.00  0.00           O  
ATOM    532  C3'   C B   8       1.810  10.723   1.047  1.00  0.00           C  
ATOM    533  O3'   C B   8       2.310  11.794   0.260  1.00  0.00           O  
ATOM    534  C2'   C B   8       2.952   9.884   1.612  1.00  0.00           C  
ATOM    535  O2'   C B   8       4.010  10.711   2.066  1.00  0.00           O  
ATOM    536  C1'   C B   8       2.301   9.206   2.815  1.00  0.00           C  
ATOM    537  N1    C B   8       1.837   7.833   2.455  1.00  0.00           N  
ATOM    538  C2    C B   8       2.794   6.812   2.425  1.00  0.00           C  
ATOM    539  O2    C B   8       3.987   7.052   2.592  1.00  0.00           O  
ATOM    540  N3    C B   8       2.403   5.531   2.185  1.00  0.00           N  
ATOM    541  C4    C B   8       1.119   5.255   1.947  1.00  0.00           C  
ATOM    542  N4    C B   8       0.796   3.991   1.717  1.00  0.00           N  
ATOM    543  C5    C B   8       0.120   6.281   1.899  1.00  0.00           C  
ATOM    544  C6    C B   8       0.525   7.553   2.145  1.00  0.00           C  
ATOM    545  H5'   C B   8      -0.662  11.983   3.172  1.00  0.00           H  
ATOM    546 H5''   C B   8      -0.356  12.445   1.485  1.00  0.00           H  
ATOM    547  H4'   C B   8       1.736  11.991   2.767  1.00  0.00           H  
ATOM    548  H3'   C B   8       1.121  10.094   0.480  1.00  0.00           H  
ATOM    549  H2'   C B   8       3.318   9.166   0.882  1.00  0.00           H  
ATOM    550 HO2'   C B   8       4.067  11.447   1.449  1.00  0.00           H  
ATOM    551  H1'   C B   8       3.038   9.126   3.616  1.00  0.00           H  
ATOM    552  H41   C B   8       1.537   3.299   1.763  1.00  0.00           H  
ATOM    553  H42   C B   8      -0.158   3.732   1.536  1.00  0.00           H  
ATOM    554  H5    C B   8      -0.915   6.085   1.668  1.00  0.00           H  
ATOM    555  H6    C B   8      -0.201   8.348   2.094  1.00  0.00           H  
ATOM    556  P     A B   9       2.547  11.638  -1.331  1.00  0.00           P  
ATOM    557  OP1   A B   9       3.216  12.866  -1.811  1.00  0.00           O  
ATOM    558  OP2   A B   9       1.273  11.207  -1.941  1.00  0.00           O  
ATOM    559  O5'   A B   9       3.588  10.411  -1.465  1.00  0.00           O  
ATOM    560  C5'   A B   9       4.981  10.573  -1.263  1.00  0.00           C  
ATOM    561  C4'   A B   9       5.701   9.225  -1.395  1.00  0.00           C  
ATOM    562  O4'   A B   9       5.233   8.283  -0.439  1.00  0.00           O  
ATOM    563  C3'   A B   9       5.529   8.563  -2.763  1.00  0.00           C  
ATOM    564  O3'   A B   9       6.433   9.040  -3.739  1.00  0.00           O  
ATOM    565  C2'   A B   9       5.826   7.105  -2.421  1.00  0.00           C  
ATOM    566  O2'   A B   9       7.223   6.849  -2.350  1.00  0.00           O  
ATOM    567  C1'   A B   9       5.209   6.988  -1.024  1.00  0.00           C  
ATOM    568  N9    A B   9       3.823   6.471  -1.115  1.00  0.00           N  
ATOM    569  C8    A B   9       2.628   7.150  -1.108  1.00  0.00           C  
ATOM    570  N7    A B   9       1.579   6.387  -1.245  1.00  0.00           N  
ATOM    571  C5    A B   9       2.116   5.106  -1.360  1.00  0.00           C  
ATOM    572  C6    A B   9       1.554   3.820  -1.544  1.00  0.00           C  
ATOM    573  N6    A B   9       0.246   3.587  -1.639  1.00  0.00           N  
ATOM    574  N1    A B   9       2.365   2.753  -1.647  1.00  0.00           N  
ATOM    575  C2    A B   9       3.680   2.946  -1.564  1.00  0.00           C  
ATOM    576  N3    A B   9       4.339   4.090  -1.393  1.00  0.00           N  
ATOM    577  C4    A B   9       3.485   5.149  -1.288  1.00  0.00           C  
ATOM    578  H5'   A B   9       5.168  10.983  -0.272  1.00  0.00           H  
ATOM    579 H5''   A B   9       5.377  11.263  -2.010  1.00  0.00           H  
ATOM    580  H4'   A B   9       6.767   9.380  -1.219  1.00  0.00           H  
ATOM    581  H3'   A B   9       4.499   8.662  -3.107  1.00  0.00           H  
ATOM    582 HO3'   A B   9       7.259   8.570  -3.587  1.00  0.00           H  
ATOM    583  H2'   A B   9       5.353   6.429  -3.137  1.00  0.00           H  
ATOM    584 HO2'   A B   9       7.360   5.926  -2.115  1.00  0.00           H  
ATOM    585  H1'   A B   9       5.795   6.297  -0.419  1.00  0.00           H  
ATOM    586  H8    A B   9       2.554   8.222  -1.003  1.00  0.00           H  
ATOM    587  H61   A B   9      -0.063   2.638  -1.765  1.00  0.00           H  
ATOM    588  H62   A B   9      -0.401   4.358  -1.567  1.00  0.00           H  
ATOM    589  H2    A B   9       4.290   2.058  -1.648  1.00  0.00           H  
TER     590        A B   9                                                      
ENDMDL                                                                          
CONECT   41   67                                                                
CONECT   67   41   68   69   70                                                 
CONECT   68   67                                                                
CONECT   69   67                                                                
CONECT   70   67   76                                                           
CONECT   71   74   98                                                           
CONECT   72   73   77   84   87                                                 
CONECT   73   72   74   78   88                                                 
CONECT   74   71   73   75   89                                                 
CONECT   75   74   76   77   90                                                 
CONECT   76   70   75   91   92                                                 
CONECT   77   72   75                                                           
CONECT   78   73   93                                                           
CONECT   79   82   94   95                                                      
CONECT   80   81   83   86                                                      
CONECT   81   80   82                                                           
CONECT   82   79   81   84                                                      
CONECT   83   80                                                                
CONECT   84   72   82   85                                                      
CONECT   85   84   86   96                                                      
CONECT   86   80   85   97                                                      
CONECT   87   72                                                                
CONECT   88   73                                                                
CONECT   89   74                                                                
CONECT   90   75                                                                
CONECT   91   76                                                                
CONECT   92   76                                                                
CONECT   93   78                                                                
CONECT   94   79                                                                
CONECT   95   79                                                                
CONECT   96   85                                                                
CONECT   97   86                                                                
CONECT   98   71                                                                
CONECT  140  165                                                                
CONECT  165  140  166  167  168                                                 
CONECT  166  165                                                                
CONECT  167  165                                                                
CONECT  168  165  174                                                           
CONECT  169  172  199                                                           
CONECT  170  171  175  183  188                                                 
CONECT  171  170  172  176  189                                                 
CONECT  172  169  171  173  190                                                 
CONECT  173  172  174  175  191                                                 
CONECT  174  168  173  192  193                                                 
CONECT  175  170  173                                                           
CONECT  176  171  194                                                           
CONECT  177  179  195  196                                                      
CONECT  178  186                                                                
CONECT  179  177  180  187                                                      
CONECT  180  179  181  184                                                      
CONECT  181  180  182                                                           
CONECT  182  181  183  197                                                      
CONECT  183  170  182  184                                                      
CONECT  184  180  183  185                                                      
CONECT  185  184  186                                                           
CONECT  186  178  185  187                                                      
CONECT  187  179  186  198                                                      
CONECT  188  170                                                                
CONECT  189  171                                                                
CONECT  190  172                                                                
CONECT  191  173                                                                
CONECT  192  174                                                                
CONECT  193  174                                                                
CONECT  194  176                                                                
CONECT  195  177                                                                
CONECT  196  177                                                                
CONECT  197  182                                                                
CONECT  198  187                                                                
CONECT  199  169                                                                
CONECT  336  362                                                                
CONECT  362  336  363  364  365                                                 
CONECT  363  362                                                                
CONECT  364  362                                                                
CONECT  365  362  371                                                           
CONECT  366  369  393                                                           
CONECT  367  368  372  379  382                                                 
CONECT  368  367  369  373  383                                                 
CONECT  369  366  368  370  384                                                 
CONECT  370  369  371  372  385                                                 
CONECT  371  365  370  386  387                                                 
CONECT  372  367  370                                                           
CONECT  373  368  388                                                           
CONECT  374  377  389  390                                                      
CONECT  375  376  378  381                                                      
CONECT  376  375  377                                                           
CONECT  377  374  376  379                                                      
CONECT  378  375                                                                
CONECT  379  367  377  380                                                      
CONECT  380  379  381  391                                                      
CONECT  381  375  380  392                                                      
CONECT  382  367                                                                
CONECT  383  368                                                                
CONECT  384  369                                                                
CONECT  385  370                                                                
CONECT  386  371                                                                
CONECT  387  371                                                                
CONECT  388  373                                                                
CONECT  389  374                                                                
CONECT  390  374                                                                
CONECT  391  380                                                                
CONECT  392  381                                                                
CONECT  393  366                                                                
CONECT  435  460                                                                
CONECT  460  435  461  462  463                                                 
CONECT  461  460                                                                
CONECT  462  460                                                                
CONECT  463  460  469                                                           
CONECT  464  467  494                                                           
CONECT  465  466  470  478  483                                                 
CONECT  466  465  467  471  484                                                 
CONECT  467  464  466  468  485                                                 
CONECT  468  467  469  470  486                                                 
CONECT  469  463  468  487  488                                                 
CONECT  470  465  468                                                           
CONECT  471  466  489                                                           
CONECT  472  474  490  491                                                      
CONECT  473  481                                                                
CONECT  474  472  475  482                                                      
CONECT  475  474  476  479                                                      
CONECT  476  475  477                                                           
CONECT  477  476  478  492                                                      
CONECT  478  465  477  479                                                      
CONECT  479  475  478  480                                                      
CONECT  480  479  481                                                           
CONECT  481  473  480  482                                                      
CONECT  482  474  481  493                                                      
CONECT  483  465                                                                
CONECT  484  466                                                                
CONECT  485  467                                                                
CONECT  486  468                                                                
CONECT  487  469                                                                
CONECT  488  469                                                                
CONECT  489  471                                                                
CONECT  490  472                                                                
CONECT  491  472                                                                
CONECT  492  477                                                                
CONECT  493  482                                                                
CONECT  494  464                                                                
MASTER      163    0    4    0    0    0    0    6  386    2  138    2          
END