HEADER    RNA/DNA CHIMERA                         18-JUL-00   1FC8              
TITLE     NMR SOLUTION STRUCTURE OF A CHIMERIC OLIGONUCLEOTIDE HAIRPIN R(GGAC)  
TITLE    2 D(TTCG)2'F-A(GTCC)                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*GP*GP*AP*CP)D(*TP*TP*CP*GP*(GFL)P*(TAF)P*(CFL)       
COMPND   3 P*(CFL))-3';                                                         
COMPND   4 CHAIN: A;                                                            
COMPND   5 SYNONYM: RNA/2'F-ANA HAIRPIN;                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID PHASE SYNTHESIS; PHOSPHORAMIDITE CHEMISTRY      
KEYWDS    2'F-ARABINONUCLEIC ACID, RNA, DNA, HYBRID DUPLEX, HAIRPIN, RNA-DNA    
KEYWDS   2 CHIMERA COMPLEX                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    J.-F.TREMPE,K.GEHRING                                                 
REVDAT   4   23-FEB-22 1FC8    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1FC8    1       VERSN                                    
REVDAT   2   01-APR-03 1FC8    1       JRNL                                     
REVDAT   1   30-MAY-01 1FC8    0                                                
JRNL        AUTH   J.F.TREMPE,C.J.WILDS,A.Y.DENISOV,R.T.PON,M.J.DAMHA,K.GEHRING 
JRNL        TITL   NMR SOLUTION STRUCTURE OF AN OLIGONUCLEOTIDE HAIRPIN WITH A  
JRNL        TITL 2 2'F-ANA/RNA STEM: IMPLICATIONS FOR RNASE H SPECIFICITY       
JRNL        TITL 3 TOWARD DNA/RNA HYBRID DUPLEXES.                              
JRNL        REF    J.AM.CHEM.SOC.                V. 123  4896 2001              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   11457316                                                     
JRNL        DOI    10.1021/JA003859P                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.843, X-PLOR 3.843                           
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  SA AT 15000K FOR 15 PSEC FROM RANDOM COORDINATES.                   
REMARK   3  REFINEMENT FROM LOWER ENERGY STRUCTURE AT 3000K FRO 9 PSEC.         
REMARK   3  5 STRUCTURES GENERATED.                                             
REMARK   3                                                                      
REMARK   3  TOTAL OF 305 RESTRAINTS:                                            
REMARK   3  98 INTRARESIDUE  NOE-DERIVED DISTANCE CONSTRAINTS,                  
REMARK   3  94 SEQUENTIAL NOE-DERIVED DISTANCE CONSTRAINTS,                     
REMARK   3  3 LONG RANGE NOE-DERIVED DISTANCE CONSTRAINTS,                      
REMARK   3  15 DISTANCE RESTRAINTS FROM HYDROGEN BONDS,                         
REMARK   3  91 DIHEDRAL ANGLE RESTRAINTS,                                       
REMARK   3  4 PLANARITY CONSTRAINTS FOR BASE PAIRS                              
REMARK   4                                                                      
REMARK   4 1FC8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-JUL-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011473.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 0.066                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM OLIGONUCLEOTIDE HAIRPIN;    
REMARK 210                                   90% H2O, 10% D2O; 0.5 MM           
REMARK 210                                   OLIGONUCLEOTIDE HAIRPIN; D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 2D 1H-13C      
REMARK 210                                   HMQC; 2D 1H-31P HETCOR; 2D 1H-     
REMARK 210                                   19F HETCOR                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 400 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX; DMX; UNITYPLUS                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 5                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : RMSD FROM AVERAGE LOWER THAN 0.7   
REMARK 210                                   ANGSTROM                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 3                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1   G A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  1   G A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500  1   G A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  1   G A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  1   A A   3   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  1  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  1  DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  1  DG A   8   N7  -  C8  -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500  2   G A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  2   G A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500  2   G A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500  2   G A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500  2   A A   3   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  2  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500  2  DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500  2  DG A   8   N7  -  C8  -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  3   G A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  3   G A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500  3   G A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  3   G A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  3   A A   3   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500  3  DC A   7   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500  3  DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  3  DG A   8   N7  -  C8  -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  3  DG A   8   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500  4   G A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  4   G A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500  4   G A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  4   G A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  4   A A   3   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500  4  DC A   7   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500  4  DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500  4  DG A   8   N7  -  C8  -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500  5   G A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  5   G A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500  5   G A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  5   G A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  5   A A   3   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  5   C A   4   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  5  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500  5  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  5  DC A   7   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  5  DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  5  DG A   8   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1FC8 A    1    12  PDB    1FC8     1FC8             1     12             
SEQRES   1 A   12    G   G   A   C  DT  DT  DC  DG GFL TAF CFL CFL              
MODRES 1FC8 GFL A    9   DG                                                     
MODRES 1FC8 TAF A   10   DT                                                     
MODRES 1FC8 CFL A   11   DC                                                     
MODRES 1FC8 CFL A   12   DC                                                     
HET    GFL  A   9      33                                                       
HET    TAF  A  10      32                                                       
HET    CFL  A  11      30                                                       
HET    CFL  A  12      31                                                       
HETNAM     GFL 2-AMINO-9-(2-DEOXY-2-FLUORO-5-O-PHOSPHONO-BETA-D-                
HETNAM   2 GFL  ARABINOFURANOSYL)-1,9-DIHYDRO-6H-PURIN-6-ONE                    
HETNAM     TAF 2'-DEOXY-2'-FLUORO-ARABINO-FURANOSYL THYMINE-5'-                 
HETNAM   2 TAF  PHOSPHATE                                                       
HETNAM     CFL 4-AMINO-1-(2-DEOXY-2-FLUORO-5-O-PHOSPHONO-BETA-D-                
HETNAM   2 CFL  ARABINOFURANOSYL)PYRIMIDIN-2(1H)-ONE                            
HETSYN     GFL 2'-FLUORO-2-DEOXY-GUANOSINE-5'-MONOPHOSPHATE                     
HETSYN     CFL 2'-FLUORO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE                     
FORMUL   1  GFL    C10 H13 F N5 O7 P                                            
FORMUL   1  TAF    C10 H14 F N2 O8 P                                            
FORMUL   1  CFL    2(C9 H13 F N3 O7 P)                                          
LINK         O3'  DG A   8                 P   GFL A   9     1555   1555  1.62  
LINK         O3' GFL A   9                 P   TAF A  10     1555   1555  1.62  
LINK         O3' TAF A  10                 P   CFL A  11     1555   1555  1.62  
LINK         O3' CFL A  11                 P   CFL A  12     1555   1555  1.62  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  O5'   G A   1       6.616  -7.999   4.873  1.00  0.00           O  
ATOM      2  C5'   G A   1       6.312  -7.589   3.527  1.00  0.00           C  
ATOM      3  C4'   G A   1       7.398  -6.710   2.923  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.097  -6.322   1.563  1.00  0.00           O  
ATOM      5  C3'   G A   1       7.556  -5.426   3.699  1.00  0.00           C  
ATOM      6  O3'   G A   1       8.448  -5.584   4.811  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.076  -4.452   2.686  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.510  -4.466   2.637  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.486  -4.930   1.374  1.00  0.00           C  
ATOM     10  N9    G A   1       6.319  -4.109   1.011  1.00  0.00           N  
ATOM     11  C8    G A   1       5.012  -4.444   0.982  1.00  0.00           C  
ATOM     12  N7    G A   1       4.167  -3.538   0.631  1.00  0.00           N  
ATOM     13  C5    G A   1       5.008  -2.445   0.392  1.00  0.00           C  
ATOM     14  C6    G A   1       4.695  -1.126  -0.026  1.00  0.00           C  
ATOM     15  O6    G A   1       3.597  -0.645  -0.278  1.00  0.00           O  
ATOM     16  N1    G A   1       5.833  -0.349  -0.141  1.00  0.00           N  
ATOM     17  C2    G A   1       7.114  -0.772   0.110  1.00  0.00           C  
ATOM     18  N2    G A   1       8.070   0.126  -0.057  1.00  0.00           N  
ATOM     19  N3    G A   1       7.424  -2.005   0.502  1.00  0.00           N  
ATOM     20  C4    G A   1       6.330  -2.789   0.624  1.00  0.00           C  
ATOM     21  H5'   G A   1       5.413  -7.003   3.526  1.00  0.00           H  
ATOM     22 H5''   G A   1       6.170  -8.499   2.914  1.00  0.00           H  
ATOM     23  H4'   G A   1       8.343  -7.251   2.932  1.00  0.00           H  
ATOM     24  H3'   G A   1       6.567  -5.091   4.036  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.713  -3.448   2.909  1.00  0.00           H  
ATOM     26 HO2'   G A   1       9.824  -4.026   3.429  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.237  -4.862   0.590  1.00  0.00           H  
ATOM     28  H8    G A   1       4.685  -5.443   1.256  1.00  0.00           H  
ATOM     29  H1    G A   1       5.685   0.603  -0.439  1.00  0.00           H  
ATOM     30  H21   G A   1       7.836   1.067  -0.353  1.00  0.00           H  
ATOM     31  H22   G A   1       9.030  -0.127   0.113  1.00  0.00           H  
ATOM     32 HO5'   G A   1       6.825  -7.205   5.372  1.00  0.00           H  
ATOM     33  P     G A   2       8.154  -4.840   6.207  1.00  0.00           P  
ATOM     34  OP1   G A   2       9.074  -5.390   7.225  1.00  0.00           O  
ATOM     35  OP2   G A   2       6.693  -4.861   6.442  1.00  0.00           O  
ATOM     36  O5'   G A   2       8.599  -3.327   5.882  1.00  0.00           O  
ATOM     37  C5'   G A   2       9.987  -3.026   5.657  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.215  -1.670   5.014  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.491  -1.517   3.771  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.755  -0.551   5.911  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.773  -0.187   6.854  1.00  0.00           O  
ATOM     42  C2'   G A   2       9.440   0.561   4.954  1.00  0.00           C  
ATOM     43  O2'   G A   2      10.600   1.370   4.714  1.00  0.00           O  
ATOM     44  C1'   G A   2       9.001  -0.149   3.683  1.00  0.00           C  
ATOM     45  N9    G A   2       7.528  -0.120   3.555  1.00  0.00           N  
ATOM     46  C8    G A   2       6.610  -1.036   3.944  1.00  0.00           C  
ATOM     47  N7    G A   2       5.366  -0.768   3.734  1.00  0.00           N  
ATOM     48  C5    G A   2       5.444   0.490   3.126  1.00  0.00           C  
ATOM     49  C6    G A   2       4.411   1.343   2.647  1.00  0.00           C  
ATOM     50  O6    G A   2       3.196   1.159   2.655  1.00  0.00           O  
ATOM     51  N1    G A   2       4.927   2.510   2.114  1.00  0.00           N  
ATOM     52  C2    G A   2       6.264   2.829   2.042  1.00  0.00           C  
ATOM     53  N2    G A   2       6.562   3.996   1.493  1.00  0.00           N  
ATOM     54  N3    G A   2       7.240   2.043   2.484  1.00  0.00           N  
ATOM     55  C4    G A   2       6.768   0.893   3.013  1.00  0.00           C  
ATOM     56  H5'   G A   2      10.407  -3.750   4.982  1.00  0.00           H  
ATOM     57 H5''   G A   2      10.511  -3.077   6.631  1.00  0.00           H  
ATOM     58  H4'   G A   2      11.278  -1.547   4.817  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.836  -0.852   6.427  1.00  0.00           H  
ATOM     60  H2'   G A   2       8.623   1.170   5.335  1.00  0.00           H  
ATOM     61 HO2'   G A   2      11.006   1.540   5.569  1.00  0.00           H  
ATOM     62  H1'   G A   2       9.450   0.345   2.823  1.00  0.00           H  
ATOM     63  H8    G A   2       6.911  -1.965   4.427  1.00  0.00           H  
ATOM     64  H1    G A   2       4.251   3.166   1.760  1.00  0.00           H  
ATOM     65  H21   G A   2       5.823   4.604   1.161  1.00  0.00           H  
ATOM     66  H22   G A   2       7.526   4.280   1.412  1.00  0.00           H  
ATOM     67  P     A A   3      10.392   0.078   8.395  1.00  0.00           P  
ATOM     68  OP1   A A   3      11.648   0.198   9.171  1.00  0.00           O  
ATOM     69  OP2   A A   3       9.363  -0.906   8.797  1.00  0.00           O  
ATOM     70  O5'   A A   3       9.693   1.528   8.316  1.00  0.00           O  
ATOM     71  C5'   A A   3      10.471   2.686   7.998  1.00  0.00           C  
ATOM     72  C4'   A A   3       9.624   3.821   7.425  1.00  0.00           C  
ATOM     73  O4'   A A   3       8.929   3.448   6.211  1.00  0.00           O  
ATOM     74  C3'   A A   3       8.546   4.262   8.379  1.00  0.00           C  
ATOM     75  O3'   A A   3       9.043   5.129   9.407  1.00  0.00           O  
ATOM     76  C2'   A A   3       7.568   4.945   7.479  1.00  0.00           C  
ATOM     77  O2'   A A   3       7.938   6.313   7.261  1.00  0.00           O  
ATOM     78  C1'   A A   3       7.651   4.150   6.189  1.00  0.00           C  
ATOM     79  N9    A A   3       6.511   3.214   6.106  1.00  0.00           N  
ATOM     80  C8    A A   3       6.407   1.926   6.516  1.00  0.00           C  
ATOM     81  N7    A A   3       5.267   1.343   6.363  1.00  0.00           N  
ATOM     82  C5    A A   3       4.505   2.363   5.778  1.00  0.00           C  
ATOM     83  C6    A A   3       3.175   2.430   5.348  1.00  0.00           C  
ATOM     84  N6    A A   3       2.324   1.411   5.442  1.00  0.00           N  
ATOM     85  N1    A A   3       2.752   3.592   4.820  1.00  0.00           N  
ATOM     86  C2    A A   3       3.587   4.631   4.719  1.00  0.00           C  
ATOM     87  N3    A A   3       4.861   4.675   5.094  1.00  0.00           N  
ATOM     88  C4    A A   3       5.258   3.502   5.619  1.00  0.00           C  
ATOM     89  H5'   A A   3      11.232   2.413   7.266  1.00  0.00           H  
ATOM     90 H5''   A A   3      10.965   3.039   8.905  1.00  0.00           H  
ATOM     91  H4'   A A   3      10.270   4.669   7.207  1.00  0.00           H  
ATOM     92  H3'   A A   3       8.068   3.375   8.816  1.00  0.00           H  
ATOM     93  H2'   A A   3       6.563   4.880   7.886  1.00  0.00           H  
ATOM     94 HO2'   A A   3       8.201   6.673   8.113  1.00  0.00           H  
ATOM     95  H1'   A A   3       7.624   4.834   5.342  1.00  0.00           H  
ATOM     96  H8    A A   3       7.250   1.406   6.970  1.00  0.00           H  
ATOM     97  H61   A A   3       1.371   1.514   5.116  1.00  0.00           H  
ATOM     98  H62   A A   3       2.631   0.535   5.840  1.00  0.00           H  
ATOM     99  H2    A A   3       3.179   5.544   4.280  1.00  0.00           H  
ATOM    100  P     C A   4       8.482   4.989  10.915  1.00  0.00           P  
ATOM    101  OP1   C A   4       9.433   5.660  11.827  1.00  0.00           O  
ATOM    102  OP2   C A   4       8.112   3.575  11.149  1.00  0.00           O  
ATOM    103  O5'   C A   4       7.133   5.865  10.862  1.00  0.00           O  
ATOM    104  C5'   C A   4       7.191   7.254  10.519  1.00  0.00           C  
ATOM    105  C4'   C A   4       5.864   7.758   9.961  1.00  0.00           C  
ATOM    106  O4'   C A   4       5.380   6.904   8.902  1.00  0.00           O  
ATOM    107  C3'   C A   4       4.782   7.770  11.018  1.00  0.00           C  
ATOM    108  O3'   C A   4       4.760   9.000  11.755  1.00  0.00           O  
ATOM    109  C2'   C A   4       3.515   7.564  10.250  1.00  0.00           C  
ATOM    110  O2'   C A   4       2.894   8.815   9.919  1.00  0.00           O  
ATOM    111  C1'   C A   4       3.935   6.819   8.998  1.00  0.00           C  
ATOM    112  N1    C A   4       3.468   5.413   9.054  1.00  0.00           N  
ATOM    113  C2    C A   4       2.162   5.172   8.665  1.00  0.00           C  
ATOM    114  O2    C A   4       1.465   6.092   8.268  1.00  0.00           O  
ATOM    115  N3    C A   4       1.685   3.904   8.733  1.00  0.00           N  
ATOM    116  C4    C A   4       2.458   2.906   9.164  1.00  0.00           C  
ATOM    117  N4    C A   4       1.950   1.679   9.226  1.00  0.00           N  
ATOM    118  C5    C A   4       3.812   3.141   9.566  1.00  0.00           C  
ATOM    119  C6    C A   4       4.277   4.403   9.494  1.00  0.00           C  
ATOM    120  H5'   C A   4       7.967   7.402   9.768  1.00  0.00           H  
ATOM    121 H5''   C A   4       7.446   7.831  11.410  1.00  0.00           H  
ATOM    122  H4'   C A   4       5.995   8.765   9.569  1.00  0.00           H  
ATOM    123  H3'   C A   4       4.930   6.922  11.692  1.00  0.00           H  
ATOM    124  H2'   C A   4       2.831   6.952  10.824  1.00  0.00           H  
ATOM    125 HO2'   C A   4       2.053   8.847  10.394  1.00  0.00           H  
ATOM    126  H1'   C A   4       3.489   7.307   8.145  1.00  0.00           H  
ATOM    127  H41   C A   4       0.991   1.516   8.945  1.00  0.00           H  
ATOM    128  H42   C A   4       2.519   0.914   9.557  1.00  0.00           H  
ATOM    129  H5    C A   4       4.443   2.329   9.926  1.00  0.00           H  
ATOM    130  H6    C A   4       5.304   4.616   9.791  1.00  0.00           H  
ATOM    131  P    DT A   5       4.379   8.997  13.319  1.00  0.00           P  
ATOM    132  OP1  DT A   5       4.618  10.354  13.860  1.00  0.00           O  
ATOM    133  OP2  DT A   5       5.020   7.824  13.954  1.00  0.00           O  
ATOM    134  O5'  DT A   5       2.787   8.738  13.279  1.00  0.00           O  
ATOM    135  C5'  DT A   5       1.902   9.741  12.759  1.00  0.00           C  
ATOM    136  C4'  DT A   5       0.564   9.156  12.316  1.00  0.00           C  
ATOM    137  O4'  DT A   5       0.782   8.076  11.386  1.00  0.00           O  
ATOM    138  C3'  DT A   5      -0.209   8.582  13.497  1.00  0.00           C  
ATOM    139  O3'  DT A   5      -1.179   9.524  13.990  1.00  0.00           O  
ATOM    140  C2'  DT A   5      -0.889   7.391  12.929  1.00  0.00           C  
ATOM    141  C1'  DT A   5      -0.133   6.998  11.690  1.00  0.00           C  
ATOM    142  N1   DT A   5       0.597   5.748  11.893  1.00  0.00           N  
ATOM    143  C2   DT A   5       0.057   4.599  11.361  1.00  0.00           C  
ATOM    144  O2   DT A   5      -1.020   4.590  10.785  1.00  0.00           O  
ATOM    145  N3   DT A   5       0.792   3.455  11.528  1.00  0.00           N  
ATOM    146  C4   DT A   5       2.004   3.355  12.168  1.00  0.00           C  
ATOM    147  O4   DT A   5       2.570   2.272  12.256  1.00  0.00           O  
ATOM    148  C5   DT A   5       2.497   4.609  12.697  1.00  0.00           C  
ATOM    149  C7   DT A   5       3.850   4.652  13.395  1.00  0.00           C  
ATOM    150  C6   DT A   5       1.787   5.746  12.550  1.00  0.00           C  
ATOM    151  H5'  DT A   5       2.376  10.226  11.905  1.00  0.00           H  
ATOM    152 H5''  DT A   5       1.724  10.477  13.528  1.00  0.00           H  
ATOM    153  H4'  DT A   5      -0.032   9.928  11.832  1.00  0.00           H  
ATOM    154  H3'  DT A   5       0.478   8.278  14.291  1.00  0.00           H  
ATOM    155  H2'  DT A   5      -0.877   6.568  13.661  1.00  0.00           H  
ATOM    156 H2''  DT A   5      -1.901   7.665  12.645  1.00  0.00           H  
ATOM    157  H1'  DT A   5      -0.834   6.877  10.863  1.00  0.00           H  
ATOM    158  H3   DT A   5       0.405   2.607  11.145  1.00  0.00           H  
ATOM    159  H71  DT A   5       3.729   5.049  14.401  1.00  0.00           H  
ATOM    160  H72  DT A   5       4.528   5.292  12.830  1.00  0.00           H  
ATOM    161  H73  DT A   5       4.264   3.645  13.447  1.00  0.00           H  
ATOM    162  H6   DT A   5       2.152   6.681  12.989  1.00  0.00           H  
ATOM    163  P    DT A   6      -2.086   9.204  15.295  1.00  0.00           P  
ATOM    164  OP1  DT A   6      -2.952  10.376  15.549  1.00  0.00           O  
ATOM    165  OP2  DT A   6      -1.191   8.707  16.365  1.00  0.00           O  
ATOM    166  O5'  DT A   6      -3.025   7.972  14.823  1.00  0.00           O  
ATOM    167  C5'  DT A   6      -3.968   8.105  13.741  1.00  0.00           C  
ATOM    168  C4'  DT A   6      -4.369   6.732  13.181  1.00  0.00           C  
ATOM    169  O4'  DT A   6      -3.185   5.929  12.927  1.00  0.00           O  
ATOM    170  C3'  DT A   6      -5.234   5.966  14.175  1.00  0.00           C  
ATOM    171  O3'  DT A   6      -6.433   5.494  13.545  1.00  0.00           O  
ATOM    172  C2'  DT A   6      -4.384   4.828  14.626  1.00  0.00           C  
ATOM    173  C1'  DT A   6      -3.336   4.643  13.562  1.00  0.00           C  
ATOM    174  N1   DT A   6      -2.054   4.205  14.160  1.00  0.00           N  
ATOM    175  C2   DT A   6      -1.407   3.115  13.604  1.00  0.00           C  
ATOM    176  O2   DT A   6      -1.852   2.501  12.641  1.00  0.00           O  
ATOM    177  N3   DT A   6      -0.219   2.751  14.196  1.00  0.00           N  
ATOM    178  C4   DT A   6       0.376   3.365  15.275  1.00  0.00           C  
ATOM    179  O4   DT A   6       1.441   2.948  15.715  1.00  0.00           O  
ATOM    180  C5   DT A   6      -0.364   4.493  15.794  1.00  0.00           C  
ATOM    181  C7   DT A   6       0.178   5.268  16.993  1.00  0.00           C  
ATOM    182  C6   DT A   6      -1.529   4.871  15.235  1.00  0.00           C  
ATOM    183  H5'  DT A   6      -3.517   8.696  12.944  1.00  0.00           H  
ATOM    184 H5''  DT A   6      -4.860   8.620  14.102  1.00  0.00           H  
ATOM    185  H4'  DT A   6      -4.918   6.864  12.254  1.00  0.00           H  
ATOM    186  H3'  DT A   6      -5.476   6.608  15.024  1.00  0.00           H  
ATOM    187  H2'  DT A   6      -3.902   5.097  15.576  1.00  0.00           H  
ATOM    188 H2''  DT A   6      -4.987   3.915  14.713  1.00  0.00           H  
ATOM    189  H1'  DT A   6      -3.675   3.907  12.835  1.00  0.00           H  
ATOM    190  H3   DT A   6       0.261   1.960  13.802  1.00  0.00           H  
ATOM    191  H71  DT A   6       1.111   4.815  17.329  1.00  0.00           H  
ATOM    192  H72  DT A   6      -0.550   5.240  17.804  1.00  0.00           H  
ATOM    193  H73  DT A   6       0.360   6.304  16.705  1.00  0.00           H  
ATOM    194  H6   DT A   6      -2.068   5.724  15.646  1.00  0.00           H  
ATOM    195  P    DC A   7      -7.851   5.581  14.303  1.00  0.00           P  
ATOM    196  OP1  DC A   7      -8.925   5.365  13.308  1.00  0.00           O  
ATOM    197  OP2  DC A   7      -7.859   6.805  15.138  1.00  0.00           O  
ATOM    198  O5'  DC A   7      -7.804   4.312  15.291  1.00  0.00           O  
ATOM    199  C5'  DC A   7      -8.530   3.108  14.999  1.00  0.00           C  
ATOM    200  C4'  DC A   7      -9.637   2.907  16.024  1.00  0.00           C  
ATOM    201  O4'  DC A   7      -9.081   3.023  17.357  1.00  0.00           O  
ATOM    202  C3'  DC A   7     -10.694   4.003  15.868  1.00  0.00           C  
ATOM    203  O3'  DC A   7     -12.027   3.474  15.943  1.00  0.00           O  
ATOM    204  C2'  DC A   7     -10.425   4.936  16.992  1.00  0.00           C  
ATOM    205  C1'  DC A   7      -9.714   4.125  18.045  1.00  0.00           C  
ATOM    206  N1   DC A   7      -8.689   4.948  18.720  1.00  0.00           N  
ATOM    207  C2   DC A   7      -8.934   5.369  20.019  1.00  0.00           C  
ATOM    208  O2   DC A   7      -9.980   5.059  20.587  1.00  0.00           O  
ATOM    209  N3   DC A   7      -7.989   6.130  20.636  1.00  0.00           N  
ATOM    210  C4   DC A   7      -6.855   6.463  20.008  1.00  0.00           C  
ATOM    211  N4   DC A   7      -5.960   7.207  20.646  1.00  0.00           N  
ATOM    212  C5   DC A   7      -6.596   6.034  18.669  1.00  0.00           C  
ATOM    213  C6   DC A   7      -7.533   5.283  18.067  1.00  0.00           C  
ATOM    214  H5'  DC A   7      -7.847   2.258  15.039  1.00  0.00           H  
ATOM    215 H5''  DC A   7      -8.966   3.172  14.000  1.00  0.00           H  
ATOM    216  H4'  DC A   7     -10.090   1.926  15.899  1.00  0.00           H  
ATOM    217  H3'  DC A   7     -10.547   4.526  14.915  1.00  0.00           H  
ATOM    218  H2'  DC A   7      -9.764   5.744  16.641  1.00  0.00           H  
ATOM    219 H2''  DC A   7     -11.375   5.321  17.395  1.00  0.00           H  
ATOM    220  H1'  DC A   7     -10.428   3.749  18.777  1.00  0.00           H  
ATOM    221  H41  DC A   7      -6.141   7.512  21.590  1.00  0.00           H  
ATOM    222  H42  DC A   7      -5.099   7.466  20.186  1.00  0.00           H  
ATOM    223  H5   DC A   7      -5.668   6.306  18.152  1.00  0.00           H  
ATOM    224  H6   DC A   7      -7.369   4.937  17.048  1.00  0.00           H  
ATOM    225  P    DG A   8     -12.632   2.568  14.751  1.00  0.00           P  
ATOM    226  OP1  DG A   8     -14.107   2.685  14.790  1.00  0.00           O  
ATOM    227  OP2  DG A   8     -12.000   1.230  14.818  1.00  0.00           O  
ATOM    228  O5'  DG A   8     -12.107   3.317  13.418  1.00  0.00           O  
ATOM    229  C5'  DG A   8     -11.946   2.603  12.171  1.00  0.00           C  
ATOM    230  C4'  DG A   8     -10.585   2.842  11.529  1.00  0.00           C  
ATOM    231  O4'  DG A   8      -9.518   2.443  12.429  1.00  0.00           O  
ATOM    232  C3'  DG A   8     -10.426   2.032  10.241  1.00  0.00           C  
ATOM    233  O3'  DG A   8      -9.951   2.872   9.172  1.00  0.00           O  
ATOM    234  C2'  DG A   8      -9.432   0.974  10.589  1.00  0.00           C  
ATOM    235  C1'  DG A   8      -8.655   1.504  11.761  1.00  0.00           C  
ATOM    236  N9   DG A   8      -8.272   0.423  12.671  1.00  0.00           N  
ATOM    237  C8   DG A   8      -9.059  -0.442  13.325  1.00  0.00           C  
ATOM    238  N7   DG A   8      -8.497  -1.314  14.090  1.00  0.00           N  
ATOM    239  C5   DG A   8      -7.144  -0.994  13.928  1.00  0.00           C  
ATOM    240  C6   DG A   8      -5.988  -1.583  14.504  1.00  0.00           C  
ATOM    241  O6   DG A   8      -5.916  -2.524  15.286  1.00  0.00           O  
ATOM    242  N1   DG A   8      -4.834  -0.956  14.073  1.00  0.00           N  
ATOM    243  C2   DG A   8      -4.787   0.105  13.199  1.00  0.00           C  
ATOM    244  N2   DG A   8      -3.585   0.569  12.910  1.00  0.00           N  
ATOM    245  N3   DG A   8      -5.859   0.667  12.653  1.00  0.00           N  
ATOM    246  C4   DG A   8      -7.001   0.074  13.055  1.00  0.00           C  
ATOM    247  H5'  DG A   8     -12.676   2.950  11.460  1.00  0.00           H  
ATOM    248 H5''  DG A   8     -12.094   1.523  12.364  1.00  0.00           H  
ATOM    249  H4'  DG A   8     -10.477   3.899  11.300  1.00  0.00           H  
ATOM    250  H3'  DG A   8     -11.382   1.574   9.972  1.00  0.00           H  
ATOM    251  H2'  DG A   8      -9.969   0.059  10.888  1.00  0.00           H  
ATOM    252 H2''  DG A   8      -8.752   0.797   9.744  1.00  0.00           H  
ATOM    253  H1'  DG A   8      -7.769   2.010  11.410  1.00  0.00           H  
ATOM    254  H8   DG A   8     -10.135  -0.401  13.207  1.00  0.00           H  
ATOM    255  H1   DG A   8      -3.973  -1.323  14.439  1.00  0.00           H  
ATOM    256  H21  DG A   8      -2.769   0.147  13.322  1.00  0.00           H  
ATOM    257  H22  DG A   8      -3.485   1.352  12.277  1.00  0.00           H  
HETATM  258  P   GFL A   9      -9.616   2.281   7.702  1.00  0.00           P  
HETATM  259  O1P GFL A   9     -10.702   1.354   7.312  1.00  0.00           O  
HETATM  260  O2P GFL A   9      -8.212   1.812   7.696  1.00  0.00           O  
HETATM  261  O5' GFL A   9      -9.713   3.591   6.757  1.00  0.00           O  
HETATM  262  C5' GFL A   9      -9.677   4.918   7.322  1.00  0.00           C  
HETATM  263  C4' GFL A   9      -8.273   5.501   7.402  1.00  0.00           C  
HETATM  264  O4' GFL A   9      -7.384   4.654   8.172  1.00  0.00           O  
HETATM  265  C3' GFL A   9      -7.636   5.658   6.007  1.00  0.00           C  
HETATM  266  O3' GFL A   9      -7.586   7.060   5.627  1.00  0.00           O  
HETATM  267  C2' GFL A   9      -6.251   5.078   6.177  1.00  0.00           C  
HETATM  268  C1' GFL A   9      -6.084   4.933   7.669  1.00  0.00           C  
HETATM  269  N9  GFL A   9      -5.068   3.918   7.996  1.00  0.00           N  
HETATM  270  C8  GFL A   9      -5.179   2.605   8.308  1.00  0.00           C  
HETATM  271  N7  GFL A   9      -4.081   1.957   8.554  1.00  0.00           N  
HETATM  272  C5  GFL A   9      -3.114   2.963   8.385  1.00  0.00           C  
HETATM  273  C6  GFL A   9      -1.690   2.920   8.508  1.00  0.00           C  
HETATM  274  O6  GFL A   9      -0.967   1.971   8.808  1.00  0.00           O  
HETATM  275  N1  GFL A   9      -1.123   4.159   8.247  1.00  0.00           N  
HETATM  276  C2  GFL A   9      -1.824   5.296   7.912  1.00  0.00           C  
HETATM  277  N2  GFL A   9      -1.117   6.390   7.692  1.00  0.00           N  
HETATM  278  N3  GFL A   9      -3.139   5.345   7.797  1.00  0.00           N  
HETATM  279  C4  GFL A   9      -3.721   4.157   8.044  1.00  0.00           C  
HETATM  280  F   GFL A   9      -6.172   3.860   5.559  1.00  0.00           F  
HETATM  281 H5'1 GFL A   9     -10.043   4.885   8.335  1.00  0.00           H  
HETATM  282 H5'2 GFL A   9     -10.329   5.570   6.712  1.00  0.00           H  
HETATM  283  H4' GFL A   9      -8.320   6.479   7.879  1.00  0.00           H  
HETATM  284  H3' GFL A   9      -8.195   5.071   5.272  1.00  0.00           H  
HETATM  285  H2' GFL A   9      -5.497   5.748   5.792  1.00  0.00           H  
HETATM  286  H1' GFL A   9      -5.768   5.898   8.083  1.00  0.00           H  
HETATM  287  H8  GFL A   9      -6.150   2.110   8.347  1.00  0.00           H  
HETATM  288  HN1 GFL A   9      -0.118   4.209   8.324  1.00  0.00           H  
HETATM  289 HN21 GFL A   9      -0.105   6.368   7.776  1.00  0.00           H  
HETATM  290 HN22 GFL A   9      -1.587   7.246   7.442  1.00  0.00           H  
HETATM  291  P   TAF A  10      -7.132   7.543   4.146  1.00  0.00           P  
HETATM  292  OP1 TAF A  10      -7.800   8.831   3.860  1.00  0.00           O  
HETATM  293  OP2 TAF A  10      -7.308   6.404   3.219  1.00  0.00           O  
HETATM  294  O5' TAF A  10      -5.546   7.819   4.313  1.00  0.00           O  
HETATM  295  N1  TAF A  10      -1.502   5.886   4.449  1.00  0.00           N  
HETATM  296  C6  TAF A  10      -2.501   4.936   4.531  1.00  0.00           C  
HETATM  297  C2  TAF A  10      -0.178   5.554   4.699  1.00  0.00           C  
HETATM  298  O2  TAF A  10       0.730   6.376   4.640  1.00  0.00           O  
HETATM  299  N3  TAF A  10       0.071   4.243   5.025  1.00  0.00           N  
HETATM  300  C4  TAF A  10      -0.859   3.237   5.128  1.00  0.00           C  
HETATM  301  O4  TAF A  10      -0.506   2.100   5.427  1.00  0.00           O  
HETATM  302  C5  TAF A  10      -2.219   3.656   4.854  1.00  0.00           C  
HETATM  303  C5M TAF A  10      -3.352   2.634   4.926  1.00  0.00           C  
HETATM  304  F2' TAF A  10      -2.615   6.325   2.072  1.00  0.00           F  
HETATM  305  C2' TAF A  10      -2.010   7.445   2.575  1.00  0.00           C  
HETATM  306  C5' TAF A  10      -4.921   9.086   3.963  1.00  0.00           C  
HETATM  307  C4' TAF A  10      -3.394   8.928   3.876  1.00  0.00           C  
HETATM  308  O4' TAF A  10      -2.957   7.812   4.688  1.00  0.00           O  
HETATM  309  C1' TAF A  10      -1.784   7.299   4.071  1.00  0.00           C  
HETATM  310  C3' TAF A  10      -2.932   8.640   2.438  1.00  0.00           C  
HETATM  311  O3' TAF A  10      -2.242   9.807   1.909  1.00  0.00           O  
HETATM  312  H6  TAF A  10      -3.540   5.214   4.333  1.00  0.00           H  
HETATM  313  H3  TAF A  10       1.033   3.993   5.198  1.00  0.00           H  
HETATM  314  H71 TAF A  10      -4.070   2.940   5.685  1.00  0.00           H  
HETATM  315  H72 TAF A  10      -2.946   1.656   5.183  1.00  0.00           H  
HETATM  316  H73 TAF A  10      -3.850   2.577   3.957  1.00  0.00           H  
HETATM  317  H2' TAF A  10      -1.062   7.627   2.071  1.00  0.00           H  
HETATM  318  H5' TAF A  10      -5.162   9.856   4.715  1.00  0.00           H  
HETATM  319 H5'' TAF A  10      -5.301   9.418   2.995  1.00  0.00           H  
HETATM  320  H4' TAF A  10      -2.903   9.829   4.233  1.00  0.00           H  
HETATM  321  H1' TAF A  10      -0.949   7.934   4.374  1.00  0.00           H  
HETATM  322  H3' TAF A  10      -3.789   8.375   1.813  1.00  0.00           H  
HETATM  323  P   CFL A  11      -1.860   9.964   0.340  1.00  0.00           P  
HETATM  324  O1P CFL A  11      -1.897  11.403   0.007  1.00  0.00           O  
HETATM  325  O2P CFL A  11      -2.694   9.012  -0.425  1.00  0.00           O  
HETATM  326  O5' CFL A  11      -0.325   9.464   0.267  1.00  0.00           O  
HETATM  327  C5' CFL A  11       0.799  10.363   0.039  1.00  0.00           C  
HETATM  328  C4' CFL A  11       2.116   9.594   0.206  1.00  0.00           C  
HETATM  329  O4' CFL A  11       1.908   8.476   1.073  1.00  0.00           O  
HETATM  330  C3' CFL A  11       2.624   9.043  -1.124  1.00  0.00           C  
HETATM  331  O3' CFL A  11       3.753   9.812  -1.585  1.00  0.00           O  
HETATM  332  C2' CFL A  11       3.018   7.622  -0.838  1.00  0.00           C  
HETATM  333  C1' CFL A  11       2.774   7.431   0.654  1.00  0.00           C  
HETATM  334  N1  CFL A  11       2.176   6.110   0.960  1.00  0.00           N  
HETATM  335  C2  CFL A  11       3.011   5.133   1.474  1.00  0.00           C  
HETATM  336  O2  CFL A  11       4.208   5.356   1.620  1.00  0.00           O  
HETATM  337  N3  CFL A  11       2.474   3.929   1.805  1.00  0.00           N  
HETATM  338  C4  CFL A  11       1.170   3.688   1.640  1.00  0.00           C  
HETATM  339  N4  CFL A  11       0.683   2.500   1.985  1.00  0.00           N  
HETATM  340  C5  CFL A  11       0.296   4.686   1.107  1.00  0.00           C  
HETATM  341  C6  CFL A  11       0.835   5.876   0.777  1.00  0.00           C  
HETATM  342  F   CFL A  11       2.263   6.755  -1.576  1.00  0.00           F  
HETATM  343 H5'1 CFL A  11       0.776  11.210   0.744  1.00  0.00           H  
HETATM  344 H5'2 CFL A  11       0.743  10.755  -0.977  1.00  0.00           H  
HETATM  345  H4' CFL A  11       2.881  10.223   0.644  1.00  0.00           H  
HETATM  346  H3' CFL A  11       1.820   9.056  -1.865  1.00  0.00           H  
HETATM  347  H2' CFL A  11       4.084   7.492  -1.058  1.00  0.00           H  
HETATM  348  H1' CFL A  11       3.712   7.545   1.185  1.00  0.00           H  
HETATM  349 HN41 CFL A  11       1.301   1.792   2.362  1.00  0.00           H  
HETATM  350 HN42 CFL A  11      -0.302   2.305   1.873  1.00  0.00           H  
HETATM  351  H5  CFL A  11      -0.774   4.497   0.988  1.00  0.00           H  
HETATM  352  H6  CFL A  11       0.200   6.650   0.338  1.00  0.00           H  
HETATM  353  P   CFL A  12       4.389   9.581  -3.052  1.00  0.00           P  
HETATM  354  O1P CFL A  12       5.104  10.816  -3.438  1.00  0.00           O  
HETATM  355  O2P CFL A  12       3.326   9.043  -3.925  1.00  0.00           O  
HETATM  356  O5' CFL A  12       5.481   8.413  -2.805  1.00  0.00           O  
HETATM  357  C5' CFL A  12       6.836   8.711  -2.399  1.00  0.00           C  
HETATM  358  C4' CFL A  12       7.646   7.427  -2.191  1.00  0.00           C  
HETATM  359  O4' CFL A  12       6.880   6.475  -1.451  1.00  0.00           O  
HETATM  360  C3' CFL A  12       8.010   6.773  -3.522  1.00  0.00           C  
HETATM  361  O3' CFL A  12       9.395   6.976  -3.841  1.00  0.00           O  
HETATM  362  C2' CFL A  12       7.701   5.314  -3.355  1.00  0.00           C  
HETATM  363  C1' CFL A  12       7.237   5.168  -1.908  1.00  0.00           C  
HETATM  364  N1  CFL A  12       6.063   4.271  -1.799  1.00  0.00           N  
HETATM  365  C2  CFL A  12       6.253   2.994  -1.285  1.00  0.00           C  
HETATM  366  O2  CFL A  12       7.370   2.623  -0.932  1.00  0.00           O  
HETATM  367  N3  CFL A  12       5.169   2.176  -1.183  1.00  0.00           N  
HETATM  368  C4  CFL A  12       3.956   2.588  -1.569  1.00  0.00           C  
HETATM  369  N4  CFL A  12       2.921   1.769  -1.447  1.00  0.00           N  
HETATM  370  C5  CFL A  12       3.756   3.892  -2.099  1.00  0.00           C  
HETATM  371  C6  CFL A  12       4.819   4.699  -2.196  1.00  0.00           C  
HETATM  372  F   CFL A  12       6.721   4.932  -4.226  1.00  0.00           F  
HETATM  373 H5'1 CFL A  12       6.817   9.274  -1.468  1.00  0.00           H  
HETATM  374 H5'2 CFL A  12       7.318   9.315  -3.167  1.00  0.00           H  
HETATM  375  H4' CFL A  12       8.556   7.638  -1.636  1.00  0.00           H  
HETATM  376  H3' CFL A  12       7.376   7.183  -4.314  1.00  0.00           H  
HETATM  377 HO3' CFL A  12       9.895   6.875  -3.028  1.00  0.00           H  
HETATM  378  H2' CFL A  12       8.621   4.719  -3.519  1.00  0.00           H  
HETATM  379  H1' CFL A  12       8.059   4.794  -1.302  1.00  0.00           H  
HETATM  380 HN41 CFL A  12       3.057   0.837  -1.067  1.00  0.00           H  
HETATM  381 HN42 CFL A  12       2.002   2.070  -1.732  1.00  0.00           H  
HETATM  382  H5  CFL A  12       2.773   4.219  -2.430  1.00  0.00           H  
HETATM  383  H6  CFL A  12       4.683   5.714  -2.582  1.00  0.00           H  
TER     384      CFL A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'   G A   1       3.248  -6.693   3.748  1.00  0.00           O  
ATOM      2  C5'   G A   1       4.434  -7.438   4.064  1.00  0.00           C  
ATOM      3  C4'   G A   1       5.712  -6.701   3.686  1.00  0.00           C  
ATOM      4  O4'   G A   1       5.769  -6.415   2.268  1.00  0.00           O  
ATOM      5  C3'   G A   1       5.805  -5.365   4.385  1.00  0.00           C  
ATOM      6  O3'   G A   1       6.397  -5.483   5.688  1.00  0.00           O  
ATOM      7  C2'   G A   1       6.630  -4.529   3.453  1.00  0.00           C  
ATOM      8  O2'   G A   1       8.031  -4.653   3.738  1.00  0.00           O  
ATOM      9  C1'   G A   1       6.298  -5.070   2.080  1.00  0.00           C  
ATOM     10  N9    G A   1       5.294  -4.203   1.443  1.00  0.00           N  
ATOM     11  C8    G A   1       3.998  -4.459   1.162  1.00  0.00           C  
ATOM     12  N7    G A   1       3.301  -3.515   0.630  1.00  0.00           N  
ATOM     13  C5    G A   1       4.245  -2.484   0.538  1.00  0.00           C  
ATOM     14  C6    G A   1       4.110  -1.163   0.037  1.00  0.00           C  
ATOM     15  O6    G A   1       3.115  -0.623  -0.435  1.00  0.00           O  
ATOM     16  N1    G A   1       5.299  -0.460   0.130  1.00  0.00           N  
ATOM     17  C2    G A   1       6.476  -0.954   0.639  1.00  0.00           C  
ATOM     18  N2    G A   1       7.510  -0.125   0.639  1.00  0.00           N  
ATOM     19  N3    G A   1       6.619  -2.190   1.113  1.00  0.00           N  
ATOM     20  C4    G A   1       5.471  -2.901   1.034  1.00  0.00           C  
ATOM     21  H5'   G A   1       4.443  -8.356   3.504  1.00  0.00           H  
ATOM     22 H5''   G A   1       4.425  -7.659   5.148  1.00  0.00           H  
ATOM     23  H4'   G A   1       6.572  -7.309   3.956  1.00  0.00           H  
ATOM     24  H3'   G A   1       4.801  -4.927   4.454  1.00  0.00           H  
ATOM     25  H2'   G A   1       6.322  -3.487   3.512  1.00  0.00           H  
ATOM     26 HO2'   G A   1       8.272  -3.910   4.303  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.196  -5.104   1.466  1.00  0.00           H  
ATOM     28  H8    G A   1       3.555  -5.428   1.388  1.00  0.00           H  
ATOM     29  H1    G A   1       5.276   0.490  -0.211  1.00  0.00           H  
ATOM     30  H21   G A   1       7.405   0.817   0.279  1.00  0.00           H  
ATOM     31  H22   G A   1       8.400  -0.434   0.997  1.00  0.00           H  
ATOM     32 HO5'   G A   1       3.331  -6.405   2.837  1.00  0.00           H  
ATOM     33  P     G A   2       5.895  -4.554   6.909  1.00  0.00           P  
ATOM     34  OP1   G A   2       6.291  -5.206   8.178  1.00  0.00           O  
ATOM     35  OP2   G A   2       4.477  -4.188   6.675  1.00  0.00           O  
ATOM     36  O5'   G A   2       6.800  -3.237   6.708  1.00  0.00           O  
ATOM     37  C5'   G A   2       8.238  -3.336   6.712  1.00  0.00           C  
ATOM     38  C4'   G A   2       8.915  -2.148   6.051  1.00  0.00           C  
ATOM     39  O4'   G A   2       8.483  -1.979   4.678  1.00  0.00           O  
ATOM     40  C3'   G A   2       8.576  -0.862   6.769  1.00  0.00           C  
ATOM     41  O3'   G A   2       9.506  -0.585   7.823  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.614   0.172   5.690  1.00  0.00           C  
ATOM     43  O2'   G A   2       9.943   0.679   5.514  1.00  0.00           O  
ATOM     44  C1'   G A   2       8.152  -0.580   4.461  1.00  0.00           C  
ATOM     45  N9    G A   2       6.697  -0.424   4.286  1.00  0.00           N  
ATOM     46  C8    G A   2       5.699  -1.248   4.681  1.00  0.00           C  
ATOM     47  N7    G A   2       4.491  -0.904   4.405  1.00  0.00           N  
ATOM     48  C5    G A   2       4.687   0.310   3.741  1.00  0.00           C  
ATOM     49  C6    G A   2       3.740   1.203   3.182  1.00  0.00           C  
ATOM     50  O6    G A   2       2.517   1.097   3.140  1.00  0.00           O  
ATOM     51  N1    G A   2       4.355   2.302   2.619  1.00  0.00           N  
ATOM     52  C2    G A   2       5.708   2.531   2.586  1.00  0.00           C  
ATOM     53  N2    G A   2       6.096   3.659   2.007  1.00  0.00           N  
ATOM     54  N3    G A   2       6.613   1.703   3.102  1.00  0.00           N  
ATOM     55  C4    G A   2       6.039   0.614   3.665  1.00  0.00           C  
ATOM     56  H5'   G A   2       8.543  -4.204   6.150  1.00  0.00           H  
ATOM     57 H5''   G A   2       8.575  -3.432   7.762  1.00  0.00           H  
ATOM     58  H4'   G A   2       9.994  -2.293   6.065  1.00  0.00           H  
ATOM     59  H3'   G A   2       7.555  -0.927   7.163  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.921   0.984   5.911  1.00  0.00           H  
ATOM     61 HO2'   G A   2      10.348   0.712   6.385  1.00  0.00           H  
ATOM     62  H1'   G A   2       8.670  -0.206   3.578  1.00  0.00           H  
ATOM     63  H8    G A   2       5.909  -2.159   5.239  1.00  0.00           H  
ATOM     64  H1    G A   2       3.737   2.983   2.209  1.00  0.00           H  
ATOM     65  H21   G A   2       5.409   4.294   1.622  1.00  0.00           H  
ATOM     66  H22   G A   2       7.077   3.884   1.958  1.00  0.00           H  
ATOM     67  P     A A   3       8.962  -0.150   9.273  1.00  0.00           P  
ATOM     68  OP1   A A   3      10.092  -0.194  10.230  1.00  0.00           O  
ATOM     69  OP2   A A   3       7.723  -0.910   9.555  1.00  0.00           O  
ATOM     70  O5'   A A   3       8.560   1.388   9.030  1.00  0.00           O  
ATOM     71  C5'   A A   3       9.570   2.356   8.732  1.00  0.00           C  
ATOM     72  C4'   A A   3       8.987   3.600   8.074  1.00  0.00           C  
ATOM     73  O4'   A A   3       8.360   3.307   6.801  1.00  0.00           O  
ATOM     74  C3'   A A   3       7.913   4.221   8.928  1.00  0.00           C  
ATOM     75  O3'   A A   3       8.449   5.081   9.941  1.00  0.00           O  
ATOM     76  C2'   A A   3       7.076   4.960   7.940  1.00  0.00           C  
ATOM     77  O2'   A A   3       7.614   6.264   7.690  1.00  0.00           O  
ATOM     78  C1'   A A   3       7.142   4.098   6.695  1.00  0.00           C  
ATOM     79  N9    A A   3       5.947   3.233   6.614  1.00  0.00           N  
ATOM     80  C8    A A   3       5.770   1.961   7.044  1.00  0.00           C  
ATOM     81  N7    A A   3       4.608   1.431   6.875  1.00  0.00           N  
ATOM     82  C5    A A   3       3.909   2.472   6.254  1.00  0.00           C  
ATOM     83  C6    A A   3       2.594   2.588   5.791  1.00  0.00           C  
ATOM     84  N6    A A   3       1.701   1.604   5.885  1.00  0.00           N  
ATOM     85  N1    A A   3       2.234   3.756   5.231  1.00  0.00           N  
ATOM     86  C2    A A   3       3.116   4.757   5.131  1.00  0.00           C  
ATOM     87  N3    A A   3       4.383   4.753   5.535  1.00  0.00           N  
ATOM     88  C4    A A   3       4.718   3.573   6.092  1.00  0.00           C  
ATOM     89  H5'   A A   3      10.305   1.912   8.060  1.00  0.00           H  
ATOM     90 H5''   A A   3      10.066   2.646   9.659  1.00  0.00           H  
ATOM     91  H4'   A A   3       9.782   4.326   7.914  1.00  0.00           H  
ATOM     92  H3'   A A   3       7.308   3.425   9.379  1.00  0.00           H  
ATOM     93  H2'   A A   3       6.051   5.027   8.287  1.00  0.00           H  
ATOM     94 HO2'   A A   3       7.999   6.572   8.515  1.00  0.00           H  
ATOM     95  H1'   A A   3       7.193   4.735   5.813  1.00  0.00           H  
ATOM     96  H8    A A   3       6.576   1.410   7.527  1.00  0.00           H  
ATOM     97  H61   A A   3       0.761   1.736   5.531  1.00  0.00           H  
ATOM     98  H62   A A   3       1.963   0.725   6.306  1.00  0.00           H  
ATOM     99  H2    A A   3       2.756   5.676   4.669  1.00  0.00           H  
ATOM    100  P     C A   4       7.784   5.097  11.411  1.00  0.00           P  
ATOM    101  OP1   C A   4       8.685   5.837  12.321  1.00  0.00           O  
ATOM    102  OP2   C A   4       7.363   3.718  11.751  1.00  0.00           O  
ATOM    103  O5'   C A   4       6.462   5.982  11.180  1.00  0.00           O  
ATOM    104  C5'   C A   4       6.567   7.339  10.734  1.00  0.00           C  
ATOM    105  C4'   C A   4       5.277   7.812  10.077  1.00  0.00           C  
ATOM    106  O4'   C A   4       4.882   6.927   9.008  1.00  0.00           O  
ATOM    107  C3'   C A   4       4.134   7.819  11.063  1.00  0.00           C  
ATOM    108  O3'   C A   4       4.030   9.065  11.754  1.00  0.00           O  
ATOM    109  C2'   C A   4       2.922   7.541  10.236  1.00  0.00           C  
ATOM    110  O2'   C A   4       2.261   8.752   9.842  1.00  0.00           O  
ATOM    111  C1'   C A   4       3.438   6.785   9.027  1.00  0.00           C  
ATOM    112  N1    C A   4       3.040   5.361   9.105  1.00  0.00           N  
ATOM    113  C2    C A   4       1.837   5.014   8.524  1.00  0.00           C  
ATOM    114  O2    C A   4       1.181   5.856   7.937  1.00  0.00           O  
ATOM    115  N3    C A   4       1.413   3.729   8.614  1.00  0.00           N  
ATOM    116  C4    C A   4       2.141   2.813   9.249  1.00  0.00           C  
ATOM    117  N4    C A   4       1.684   1.567   9.321  1.00  0.00           N  
ATOM    118  C5    C A   4       3.393   3.155   9.853  1.00  0.00           C  
ATOM    119  C6    C A   4       3.805   4.435   9.757  1.00  0.00           C  
ATOM    120  H5'   C A   4       7.381   7.416  10.012  1.00  0.00           H  
ATOM    121 H5''   C A   4       6.788   7.980  11.588  1.00  0.00           H  
ATOM    122  H4'   C A   4       5.417   8.814   9.676  1.00  0.00           H  
ATOM    123  H3'   C A   4       4.271   6.999  11.775  1.00  0.00           H  
ATOM    124  H2'   C A   4       2.238   6.913  10.790  1.00  0.00           H  
ATOM    125 HO2'   C A   4       1.355   8.706  10.191  1.00  0.00           H  
ATOM    126  H1'   C A   4       3.014   7.229   8.133  1.00  0.00           H  
ATOM    127  H41   C A   4       0.797   1.331   8.897  1.00  0.00           H  
ATOM    128  H42   C A   4       2.220   0.858   9.802  1.00  0.00           H  
ATOM    129  H5    C A   4       3.987   2.410  10.383  1.00  0.00           H  
ATOM    130  H6    C A   4       4.758   4.730  10.199  1.00  0.00           H  
ATOM    131  P    DT A   5       3.518   9.100  13.276  1.00  0.00           P  
ATOM    132  OP1  DT A   5       3.816  10.439  13.834  1.00  0.00           O  
ATOM    133  OP2  DT A   5       4.003   7.881  13.966  1.00  0.00           O  
ATOM    134  O5'  DT A   5       1.922   8.971  13.083  1.00  0.00           O  
ATOM    135  C5'  DT A   5       1.210   9.964  12.328  1.00  0.00           C  
ATOM    136  C4'  DT A   5      -0.127   9.448  11.801  1.00  0.00           C  
ATOM    137  O4'  DT A   5       0.080   8.276  10.988  1.00  0.00           O  
ATOM    138  C3'  DT A   5      -1.052   9.055  12.940  1.00  0.00           C  
ATOM    139  O3'  DT A   5      -1.934  10.165  13.263  1.00  0.00           O  
ATOM    140  C2'  DT A   5      -1.783   7.862  12.408  1.00  0.00           C  
ATOM    141  C1'  DT A   5      -0.943   7.298  11.289  1.00  0.00           C  
ATOM    142  N1   DT A   5      -0.310   6.028  11.668  1.00  0.00           N  
ATOM    143  C2   DT A   5      -0.854   4.857  11.180  1.00  0.00           C  
ATOM    144  O2   DT A   5      -1.880   4.838  10.517  1.00  0.00           O  
ATOM    145  N3   DT A   5      -0.184   3.702  11.498  1.00  0.00           N  
ATOM    146  C4   DT A   5       0.966   3.610  12.249  1.00  0.00           C  
ATOM    147  O4   DT A   5       1.487   2.519  12.458  1.00  0.00           O  
ATOM    148  C5   DT A   5       1.461   4.885  12.723  1.00  0.00           C  
ATOM    149  C7   DT A   5       2.741   4.940  13.546  1.00  0.00           C  
ATOM    150  C6   DT A   5       0.817   6.028  12.426  1.00  0.00           C  
ATOM    151  H5'  DT A   5       1.825  10.277  11.483  1.00  0.00           H  
ATOM    152 H5''  DT A   5       1.030  10.812  12.963  1.00  0.00           H  
ATOM    153  H4'  DT A   5      -0.603  10.220  11.198  1.00  0.00           H  
ATOM    154  H3'  DT A   5      -0.466   8.765  13.817  1.00  0.00           H  
ATOM    155  H2'  DT A   5      -1.895   7.108  13.204  1.00  0.00           H  
ATOM    156 H2''  DT A   5      -2.745   8.178  12.002  1.00  0.00           H  
ATOM    157  H1'  DT A   5      -1.567   7.143  10.409  1.00  0.00           H  
ATOM    158  H3   DT A   5      -0.572   2.841  11.149  1.00  0.00           H  
ATOM    159  H71  DT A   5       2.536   5.416  14.504  1.00  0.00           H  
ATOM    160  H72  DT A   5       3.493   5.517  13.007  1.00  0.00           H  
ATOM    161  H73  DT A   5       3.112   3.929  13.712  1.00  0.00           H  
ATOM    162  H6   DT A   5       1.190   6.976  12.816  1.00  0.00           H  
ATOM    163  P    DT A   6      -3.512   9.993  13.606  1.00  0.00           P  
ATOM    164  OP1  DT A   6      -4.176   9.365  12.438  1.00  0.00           O  
ATOM    165  OP2  DT A   6      -4.008  11.289  14.118  1.00  0.00           O  
ATOM    166  O5'  DT A   6      -3.514   8.940  14.827  1.00  0.00           O  
ATOM    167  C5'  DT A   6      -4.137   7.657  14.684  1.00  0.00           C  
ATOM    168  C4'  DT A   6      -3.476   6.609  15.569  1.00  0.00           C  
ATOM    169  O4'  DT A   6      -2.044   6.584  15.354  1.00  0.00           O  
ATOM    170  C3'  DT A   6      -3.719   6.900  17.046  1.00  0.00           C  
ATOM    171  O3'  DT A   6      -4.382   5.797  17.681  1.00  0.00           O  
ATOM    172  C2'  DT A   6      -2.364   7.123  17.624  1.00  0.00           C  
ATOM    173  C1'  DT A   6      -1.385   6.551  16.631  1.00  0.00           C  
ATOM    174  N1   DT A   6      -0.131   7.330  16.581  1.00  0.00           N  
ATOM    175  C2   DT A   6       1.057   6.622  16.552  1.00  0.00           C  
ATOM    176  O2   DT A   6       1.095   5.396  16.577  1.00  0.00           O  
ATOM    177  N3   DT A   6       2.206   7.372  16.491  1.00  0.00           N  
ATOM    178  C4   DT A   6       2.282   8.745  16.458  1.00  0.00           C  
ATOM    179  O4   DT A   6       3.371   9.303  16.416  1.00  0.00           O  
ATOM    180  C5   DT A   6       0.999   9.409  16.489  1.00  0.00           C  
ATOM    181  C7   DT A   6       0.940  10.934  16.444  1.00  0.00           C  
ATOM    182  C6   DT A   6      -0.146   8.702  16.550  1.00  0.00           C  
ATOM    183  H5'  DT A   6      -4.063   7.337  13.645  1.00  0.00           H  
ATOM    184 H5''  DT A   6      -5.190   7.738  14.955  1.00  0.00           H  
ATOM    185  H4'  DT A   6      -3.884   5.637  15.332  1.00  0.00           H  
ATOM    186  H3'  DT A   6      -4.315   7.807  17.145  1.00  0.00           H  
ATOM    187  H2'  DT A   6      -2.197   8.203  17.732  1.00  0.00           H  
ATOM    188 H2''  DT A   6      -2.274   6.592  18.584  1.00  0.00           H  
ATOM    189  H1'  DT A   6      -1.163   5.520  16.899  1.00  0.00           H  
ATOM    190  H3   DT A   6       3.076   6.869  16.463  1.00  0.00           H  
ATOM    191  H71  DT A   6       1.953  11.337  16.412  1.00  0.00           H  
ATOM    192  H72  DT A   6       0.429  11.305  17.332  1.00  0.00           H  
ATOM    193  H73  DT A   6       0.395  11.250  15.553  1.00  0.00           H  
ATOM    194  H6   DT A   6      -1.100   9.233  16.578  1.00  0.00           H  
ATOM    195  P    DC A   7      -5.923   5.460  17.337  1.00  0.00           P  
ATOM    196  OP1  DC A   7      -6.693   6.724  17.369  1.00  0.00           O  
ATOM    197  OP2  DC A   7      -6.344   4.321  18.181  1.00  0.00           O  
ATOM    198  O5'  DC A   7      -5.834   4.949  15.807  1.00  0.00           O  
ATOM    199  C5'  DC A   7      -7.002   4.856  14.971  1.00  0.00           C  
ATOM    200  C4'  DC A   7      -7.200   3.436  14.437  1.00  0.00           C  
ATOM    201  O4'  DC A   7      -5.990   2.964  13.793  1.00  0.00           O  
ATOM    202  C3'  DC A   7      -7.523   2.465  15.571  1.00  0.00           C  
ATOM    203  O3'  DC A   7      -8.654   1.643  15.236  1.00  0.00           O  
ATOM    204  C2'  DC A   7      -6.290   1.645  15.726  1.00  0.00           C  
ATOM    205  C1'  DC A   7      -5.569   1.727  14.407  1.00  0.00           C  
ATOM    206  N1   DC A   7      -4.107   1.735  14.605  1.00  0.00           N  
ATOM    207  C2   DC A   7      -3.382   0.612  14.225  1.00  0.00           C  
ATOM    208  O2   DC A   7      -3.954  -0.370  13.755  1.00  0.00           O  
ATOM    209  N3   DC A   7      -2.032   0.636  14.392  1.00  0.00           N  
ATOM    210  C4   DC A   7      -1.424   1.709  14.909  1.00  0.00           C  
ATOM    211  N4   DC A   7      -0.107   1.699  15.055  1.00  0.00           N  
ATOM    212  C5   DC A   7      -2.167   2.860  15.301  1.00  0.00           C  
ATOM    213  C6   DC A   7      -3.497   2.830  15.133  1.00  0.00           C  
ATOM    214  H5'  DC A   7      -6.886   5.536  14.127  1.00  0.00           H  
ATOM    215 H5''  DC A   7      -7.884   5.148  15.544  1.00  0.00           H  
ATOM    216  H4'  DC A   7      -8.012   3.430  13.712  1.00  0.00           H  
ATOM    217  H3'  DC A   7      -7.717   3.021  16.493  1.00  0.00           H  
ATOM    218  H2'  DC A   7      -5.661   2.089  16.515  1.00  0.00           H  
ATOM    219 H2''  DC A   7      -6.554   0.599  15.945  1.00  0.00           H  
ATOM    220  H1'  DC A   7      -5.853   0.884  13.777  1.00  0.00           H  
ATOM    221  H41  DC A   7       0.425   0.887  14.779  1.00  0.00           H  
ATOM    222  H42  DC A   7       0.364   2.505  15.443  1.00  0.00           H  
ATOM    223  H5   DC A   7      -1.672   3.734  15.722  1.00  0.00           H  
ATOM    224  H6   DC A   7      -4.096   3.690  15.425  1.00  0.00           H  
ATOM    225  P    DG A   8     -10.138   2.276  15.154  1.00  0.00           P  
ATOM    226  OP1  DG A   8     -10.284   3.254  16.257  1.00  0.00           O  
ATOM    227  OP2  DG A   8     -11.109   1.166  15.021  1.00  0.00           O  
ATOM    228  O5'  DG A   8     -10.106   3.100  13.760  1.00  0.00           O  
ATOM    229  C5'  DG A   8     -10.597   2.524  12.528  1.00  0.00           C  
ATOM    230  C4'  DG A   8      -9.530   2.454  11.445  1.00  0.00           C  
ATOM    231  O4'  DG A   8      -8.416   1.623  11.873  1.00  0.00           O  
ATOM    232  C3'  DG A   8     -10.089   1.849  10.155  1.00  0.00           C  
ATOM    233  O3'  DG A   8      -9.796   2.674   9.012  1.00  0.00           O  
ATOM    234  C2'  DG A   8      -9.418   0.524  10.040  1.00  0.00           C  
ATOM    235  C1'  DG A   8      -8.170   0.609  10.876  1.00  0.00           C  
ATOM    236  N9   DG A   8      -7.881  -0.686  11.506  1.00  0.00           N  
ATOM    237  C8   DG A   8      -8.682  -1.444  12.270  1.00  0.00           C  
ATOM    238  N7   DG A   8      -8.212  -2.555  12.724  1.00  0.00           N  
ATOM    239  C5   DG A   8      -6.915  -2.548  12.195  1.00  0.00           C  
ATOM    240  C6   DG A   8      -5.869  -3.501  12.323  1.00  0.00           C  
ATOM    241  O6   DG A   8      -5.872  -4.563  12.935  1.00  0.00           O  
ATOM    242  N1   DG A   8      -4.735  -3.105  11.635  1.00  0.00           N  
ATOM    243  C2   DG A   8      -4.614  -1.943  10.911  1.00  0.00           C  
ATOM    244  N2   DG A   8      -3.450  -1.740  10.316  1.00  0.00           N  
ATOM    245  N3   DG A   8      -5.585  -1.041  10.781  1.00  0.00           N  
ATOM    246  C4   DG A   8      -6.705  -1.401  11.444  1.00  0.00           C  
ATOM    247  H5'  DG A   8     -11.382   3.146  12.133  1.00  0.00           H  
ATOM    248 H5''  DG A   8     -10.992   1.514  12.746  1.00  0.00           H  
ATOM    249  H4'  DG A   8      -9.166   3.457  11.241  1.00  0.00           H  
ATOM    250  H3'  DG A   8     -11.168   1.708  10.255  1.00  0.00           H  
ATOM    251  H2'  DG A   8     -10.083  -0.254  10.447  1.00  0.00           H  
ATOM    252 H2''  DG A   8      -9.148   0.331   8.990  1.00  0.00           H  
ATOM    253  H1'  DG A   8      -7.337   0.902  10.260  1.00  0.00           H  
ATOM    254  H8   DG A   8      -9.695  -1.126  12.488  1.00  0.00           H  
ATOM    255  H1   DG A   8      -3.948  -3.731  11.688  1.00  0.00           H  
ATOM    256  H21  DG A   8      -2.707  -2.416  10.408  1.00  0.00           H  
ATOM    257  H22  DG A   8      -3.310  -0.905   9.767  1.00  0.00           H  
HETATM  258  P   GFL A   9     -10.640   2.514   7.640  1.00  0.00           P  
HETATM  259  O1P GFL A   9     -12.025   2.965   7.896  1.00  0.00           O  
HETATM  260  O2P GFL A   9     -10.400   1.159   7.098  1.00  0.00           O  
HETATM  261  O5' GFL A   9      -9.938   3.587   6.655  1.00  0.00           O  
HETATM  262  C5' GFL A   9      -9.871   4.977   7.025  1.00  0.00           C  
HETATM  263  C4' GFL A   9      -8.458   5.532   6.976  1.00  0.00           C  
HETATM  264  O4' GFL A   9      -7.539   4.673   7.690  1.00  0.00           O  
HETATM  265  C3' GFL A   9      -7.934   5.643   5.529  1.00  0.00           C  
HETATM  266  O3' GFL A   9      -7.864   7.039   5.126  1.00  0.00           O  
HETATM  267  C2' GFL A   9      -6.558   5.014   5.594  1.00  0.00           C  
HETATM  268  C1' GFL A   9      -6.278   4.891   7.078  1.00  0.00           C  
HETATM  269  N9  GFL A   9      -5.269   3.849   7.381  1.00  0.00           N  
HETATM  270  C8  GFL A   9      -5.370   2.500   7.561  1.00  0.00           C  
HETATM  271  N7  GFL A   9      -4.280   1.860   7.857  1.00  0.00           N  
HETATM  272  C5  GFL A   9      -3.335   2.899   7.877  1.00  0.00           C  
HETATM  273  C6  GFL A   9      -1.929   2.879   8.140  1.00  0.00           C  
HETATM  274  O6  GFL A   9      -1.206   1.925   8.434  1.00  0.00           O  
HETATM  275  N1  GFL A   9      -1.385   4.150   8.050  1.00  0.00           N  
HETATM  276  C2  GFL A   9      -2.088   5.297   7.748  1.00  0.00           C  
HETATM  277  N2  GFL A   9      -1.405   6.424   7.709  1.00  0.00           N  
HETATM  278  N3  GFL A   9      -3.383   5.323   7.505  1.00  0.00           N  
HETATM  279  C4  GFL A   9      -3.944   4.106   7.584  1.00  0.00           C  
HETATM  280  F   GFL A   9      -6.576   3.782   4.999  1.00  0.00           F  
HETATM  281 H5'1 GFL A   9     -10.199   5.092   8.045  1.00  0.00           H  
HETATM  282 H5'2 GFL A   9     -10.536   5.550   6.352  1.00  0.00           H  
HETATM  283  H4' GFL A   9      -8.443   6.519   7.435  1.00  0.00           H  
HETATM  284  H3' GFL A   9      -8.574   5.069   4.852  1.00  0.00           H  
HETATM  285  H2' GFL A   9      -5.814   5.655   5.126  1.00  0.00           H  
HETATM  286  H1' GFL A   9      -5.905   5.857   7.443  1.00  0.00           H  
HETATM  287  H8  GFL A   9      -6.323   1.971   7.456  1.00  0.00           H  
HETATM  288  HN1 GFL A   9      -0.397   4.218   8.230  1.00  0.00           H  
HETATM  289 HN21 GFL A   9      -0.408   6.419   7.893  1.00  0.00           H  
HETATM  290 HN22 GFL A   9      -1.876   7.289   7.496  1.00  0.00           H  
HETATM  291  P   TAF A  10      -7.585   7.485   3.591  1.00  0.00           P  
HETATM  292  OP1 TAF A  10      -8.245   8.788   3.367  1.00  0.00           O  
HETATM  293  OP2 TAF A  10      -7.919   6.337   2.721  1.00  0.00           O  
HETATM  294  O5' TAF A  10      -5.983   7.708   3.535  1.00  0.00           O  
HETATM  295  N1  TAF A  10      -1.969   5.864   4.075  1.00  0.00           N  
HETATM  296  C6  TAF A  10      -2.937   4.882   3.963  1.00  0.00           C  
HETATM  297  C2  TAF A  10      -0.695   5.559   4.523  1.00  0.00           C  
HETATM  298  O2  TAF A  10       0.184   6.408   4.632  1.00  0.00           O  
HETATM  299  N3  TAF A  10      -0.457   4.248   4.841  1.00  0.00           N  
HETATM  300  C4  TAF A  10      -1.353   3.212   4.762  1.00  0.00           C  
HETATM  301  O4  TAF A  10      -1.013   2.075   5.078  1.00  0.00           O  
HETATM  302  C5  TAF A  10      -2.664   3.599   4.288  1.00  0.00           C  
HETATM  303  C5M TAF A  10      -3.757   2.540   4.156  1.00  0.00           C  
HETATM  304  F2' TAF A  10      -2.754   6.388   1.585  1.00  0.00           F  
HETATM  305  C2' TAF A  10      -2.258   7.495   2.217  1.00  0.00           C  
HETATM  306  C5' TAF A  10      -5.368   9.005   3.288  1.00  0.00           C  
HETATM  307  C4' TAF A  10      -3.837   8.893   3.386  1.00  0.00           C  
HETATM  308  O4' TAF A  10      -3.480   7.754   4.204  1.00  0.00           O  
HETATM  309  C1' TAF A  10      -2.230   7.286   3.720  1.00  0.00           C  
HETATM  310  C3' TAF A  10      -3.181   8.675   2.009  1.00  0.00           C  
HETATM  311  O3' TAF A  10      -2.448   9.872   1.621  1.00  0.00           O  
HETATM  312  H6  TAF A  10      -3.939   5.132   3.598  1.00  0.00           H  
HETATM  313  H3  TAF A  10       0.469   4.022   5.159  1.00  0.00           H  
HETATM  314  H71 TAF A  10      -3.348   1.562   4.413  1.00  0.00           H  
HETATM  315  H72 TAF A  10      -4.124   2.523   3.129  1.00  0.00           H  
HETATM  316  H73 TAF A  10      -4.578   2.779   4.831  1.00  0.00           H  
HETATM  317  H2' TAF A  10      -1.258   7.724   1.856  1.00  0.00           H  
HETATM  318  H5' TAF A  10      -5.726   9.752   4.015  1.00  0.00           H  
HETATM  319 H5'' TAF A  10      -5.635   9.342   2.285  1.00  0.00           H  
HETATM  320  H4' TAF A  10      -3.422   9.788   3.840  1.00  0.00           H  
HETATM  321  H1' TAF A  10      -1.456   7.919   4.157  1.00  0.00           H  
HETATM  322  H3' TAF A  10      -3.942   8.423   1.264  1.00  0.00           H  
HETATM  323  P   CFL A  11      -1.838  10.089   0.130  1.00  0.00           P  
HETATM  324  O1P CFL A  11      -1.801  11.541  -0.138  1.00  0.00           O  
HETATM  325  O2P CFL A  11      -2.569   9.192  -0.791  1.00  0.00           O  
HETATM  326  O5' CFL A  11      -0.314   9.555   0.252  1.00  0.00           O  
HETATM  327  C5' CFL A  11       0.853  10.424   0.125  1.00  0.00           C  
HETATM  328  C4' CFL A  11       2.131   9.630   0.444  1.00  0.00           C  
HETATM  329  O4' CFL A  11       1.805   8.522   1.285  1.00  0.00           O  
HETATM  330  C3' CFL A  11       2.785   9.058  -0.816  1.00  0.00           C  
HETATM  331  O3' CFL A  11       3.971   9.810  -1.153  1.00  0.00           O  
HETATM  332  C2' CFL A  11       3.129   7.638  -0.470  1.00  0.00           C  
HETATM  333  C1' CFL A  11       2.700   7.460   0.981  1.00  0.00           C  
HETATM  334  N1  CFL A  11       2.049   6.147   1.218  1.00  0.00           N  
HETATM  335  C2  CFL A  11       2.784   5.174   1.876  1.00  0.00           C  
HETATM  336  O2  CFL A  11       3.952   5.384   2.197  1.00  0.00           O  
HETATM  337  N3  CFL A  11       2.186   3.984   2.142  1.00  0.00           N  
HETATM  338  C4  CFL A  11       0.925   3.745   1.783  1.00  0.00           C  
HETATM  339  N4  CFL A  11       0.387   2.564   2.070  1.00  0.00           N  
HETATM  340  C5  CFL A  11       0.154   4.734   1.101  1.00  0.00           C  
HETATM  341  C6  CFL A  11       0.747   5.916   0.833  1.00  0.00           C  
HETATM  342  F   CFL A  11       2.468   6.766  -1.289  1.00  0.00           F  
HETATM  343 H5'1 CFL A  11       0.777  11.287   0.807  1.00  0.00           H  
HETATM  344 H5'2 CFL A  11       0.912  10.795  -0.898  1.00  0.00           H  
HETATM  345  H4' CFL A  11       2.852  10.249   0.966  1.00  0.00           H  
HETATM  346  H3' CFL A  11       2.072   9.071  -1.644  1.00  0.00           H  
HETATM  347  H2' CFL A  11       4.214   7.501  -0.554  1.00  0.00           H  
HETATM  348  H1' CFL A  11       3.569   7.564   1.622  1.00  0.00           H  
HETATM  349 HN41 CFL A  11       0.938   1.861   2.555  1.00  0.00           H  
HETATM  350 HN42 CFL A  11      -0.567   2.364   1.807  1.00  0.00           H  
HETATM  351  H5  CFL A  11      -0.884   4.545   0.817  1.00  0.00           H  
HETATM  352  H6  CFL A  11       0.190   6.683   0.288  1.00  0.00           H  
HETATM  353  P   CFL A  12       4.771   9.557  -2.536  1.00  0.00           P  
HETATM  354  O1P CFL A  12       5.590  10.755  -2.816  1.00  0.00           O  
HETATM  355  O2P CFL A  12       3.795   9.082  -3.539  1.00  0.00           O  
HETATM  356  O5' CFL A  12       5.767   8.329  -2.181  1.00  0.00           O  
HETATM  357  C5' CFL A  12       7.092   8.551  -1.640  1.00  0.00           C  
HETATM  358  C4' CFL A  12       7.815   7.223  -1.381  1.00  0.00           C  
HETATM  359  O4' CFL A  12       6.919   6.285  -0.789  1.00  0.00           O  
HETATM  360  C3' CFL A  12       8.330   6.599  -2.675  1.00  0.00           C  
HETATM  361  O3' CFL A  12       9.754   6.741  -2.784  1.00  0.00           O  
HETATM  362  C2' CFL A  12       7.931   5.153  -2.616  1.00  0.00           C  
HETATM  363  C1' CFL A  12       7.267   4.978  -1.253  1.00  0.00           C  
HETATM  364  N1  CFL A  12       6.040   4.157  -1.351  1.00  0.00           N  
HETATM  365  C2  CFL A  12       6.078   2.843  -0.899  1.00  0.00           C  
HETATM  366  O2  CFL A  12       7.110   2.375  -0.419  1.00  0.00           O  
HETATM  367  N3  CFL A  12       4.942   2.098  -0.998  1.00  0.00           N  
HETATM  368  C4  CFL A  12       3.821   2.617  -1.516  1.00  0.00           C  
HETATM  369  N4  CFL A  12       2.730   1.866  -1.592  1.00  0.00           N  
HETATM  370  C5  CFL A  12       3.776   3.961  -1.981  1.00  0.00           C  
HETATM  371  C6  CFL A  12       4.890   4.694  -1.881  1.00  0.00           C  
HETATM  372  F   CFL A  12       7.062   4.855  -3.627  1.00  0.00           F  
HETATM  373 H5'1 CFL A  12       7.010   9.100  -0.705  1.00  0.00           H  
HETATM  374 H5'2 CFL A  12       7.675   9.144  -2.346  1.00  0.00           H  
HETATM  375  H4' CFL A  12       8.650   7.370  -0.702  1.00  0.00           H  
HETATM  376  H3' CFL A  12       7.837   7.072  -3.530  1.00  0.00           H  
HETATM  377 HO3' CFL A  12      10.126   6.596  -1.910  1.00  0.00           H  
HETATM  378  H2' CFL A  12       8.835   4.517  -2.680  1.00  0.00           H  
HETATM  379  H1' CFL A  12       7.975   4.529  -0.561  1.00  0.00           H  
HETATM  380 HN41 CFL A  12       2.754   0.907  -1.262  1.00  0.00           H  
HETATM  381 HN42 CFL A  12       1.879   2.248  -1.978  1.00  0.00           H  
HETATM  382  H5  CFL A  12       2.868   4.377  -2.414  1.00  0.00           H  
HETATM  383  H6  CFL A  12       4.872   5.737  -2.215  1.00  0.00           H  
TER     384      CFL A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'   G A   1       5.028  -6.627   3.481  1.00  0.00           O  
ATOM      2  C5'   G A   1       6.252  -7.384   3.463  1.00  0.00           C  
ATOM      3  C4'   G A   1       7.408  -6.610   2.855  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.133  -6.236   1.487  1.00  0.00           O  
ATOM      5  C3'   G A   1       7.643  -5.320   3.605  1.00  0.00           C  
ATOM      6  O3'   G A   1       8.531  -5.498   4.716  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.218  -4.410   2.572  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.643  -4.562   2.515  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.563  -4.865   1.279  1.00  0.00           C  
ATOM     10  N9    G A   1       6.390  -4.027   0.972  1.00  0.00           N  
ATOM     11  C8    G A   1       5.079  -4.363   0.983  1.00  0.00           C  
ATOM     12  N7    G A   1       4.223  -3.449   0.685  1.00  0.00           N  
ATOM     13  C5    G A   1       5.054  -2.350   0.442  1.00  0.00           C  
ATOM     14  C6    G A   1       4.725  -1.022   0.067  1.00  0.00           C  
ATOM     15  O6    G A   1       3.616  -0.536  -0.135  1.00  0.00           O  
ATOM     16  N1    G A   1       5.857  -0.240  -0.070  1.00  0.00           N  
ATOM     17  C2    G A   1       7.149  -0.669   0.126  1.00  0.00           C  
ATOM     18  N2    G A   1       8.100   0.234  -0.052  1.00  0.00           N  
ATOM     19  N3    G A   1       7.474  -1.910   0.475  1.00  0.00           N  
ATOM     20  C4    G A   1       6.387  -2.698   0.617  1.00  0.00           C  
ATOM     21  H5'   G A   1       6.126  -8.261   2.852  1.00  0.00           H  
ATOM     22 H5''   G A   1       6.491  -7.678   4.501  1.00  0.00           H  
ATOM     23  H4'   G A   1       8.311  -7.217   2.883  1.00  0.00           H  
ATOM     24  H3'   G A   1       6.681  -4.917   3.937  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.951  -3.375   2.783  1.00  0.00           H  
ATOM     26 HO2'   G A   1       9.923  -4.898   3.375  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.277  -4.815   0.458  1.00  0.00           H  
ATOM     28  H8    G A   1       4.760  -5.371   1.248  1.00  0.00           H  
ATOM     29  H1    G A   1       5.698   0.719  -0.339  1.00  0.00           H  
ATOM     30  H21   G A   1       7.857   1.183  -0.314  1.00  0.00           H  
ATOM     31  H22   G A   1       9.066  -0.023   0.078  1.00  0.00           H  
ATOM     32 HO5'   G A   1       5.182  -5.842   4.018  1.00  0.00           H  
ATOM     33  P     G A   2       8.296  -4.675   6.080  1.00  0.00           P  
ATOM     34  OP1   G A   2       9.245  -5.182   7.094  1.00  0.00           O  
ATOM     35  OP2   G A   2       6.845  -4.654   6.368  1.00  0.00           O  
ATOM     36  O5'   G A   2       8.754  -3.193   5.653  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.123  -2.942   5.281  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.351  -1.533   4.771  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.632  -1.274   3.546  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.872  -0.514   5.775  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.894  -0.201   6.732  1.00  0.00           O  
ATOM     42  C2'   G A   2       9.481   0.667   4.936  1.00  0.00           C  
ATOM     43  O2'   G A   2      10.579   1.584   4.789  1.00  0.00           O  
ATOM     44  C1'   G A   2       9.076   0.066   3.599  1.00  0.00           C  
ATOM     45  N9    G A   2       7.601   0.024   3.466  1.00  0.00           N  
ATOM     46  C8    G A   2       6.727  -0.961   3.792  1.00  0.00           C  
ATOM     47  N7    G A   2       5.474  -0.752   3.561  1.00  0.00           N  
ATOM     48  C5    G A   2       5.498   0.536   3.012  1.00  0.00           C  
ATOM     49  C6    G A   2       4.432   1.353   2.543  1.00  0.00           C  
ATOM     50  O6    G A   2       3.230   1.101   2.501  1.00  0.00           O  
ATOM     51  N1    G A   2       4.897   2.570   2.080  1.00  0.00           N  
ATOM     52  C2    G A   2       6.216   2.962   2.063  1.00  0.00           C  
ATOM     53  N2    G A   2       6.467   4.170   1.584  1.00  0.00           N  
ATOM     54  N3    G A   2       7.220   2.210   2.494  1.00  0.00           N  
ATOM     55  C4    G A   2       6.799   1.015   2.954  1.00  0.00           C  
ATOM     56  H5'   G A   2      10.406  -3.599   4.478  1.00  0.00           H  
ATOM     57 H5''   G A   2      10.759  -3.135   6.166  1.00  0.00           H  
ATOM     58  H4'   G A   2      11.413  -1.386   4.594  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.977  -0.897   6.279  1.00  0.00           H  
ATOM     60  H2'   G A   2       8.627   1.174   5.377  1.00  0.00           H  
ATOM     61 HO2'   G A   2      10.608   2.123   5.588  1.00  0.00           H  
ATOM     62  H1'   G A   2       9.493   0.664   2.793  1.00  0.00           H  
ATOM     63  H8    G A   2       7.068  -1.891   4.244  1.00  0.00           H  
ATOM     64  H1    G A   2       4.197   3.202   1.735  1.00  0.00           H  
ATOM     65  H21   G A   2       5.705   4.754   1.258  1.00  0.00           H  
ATOM     66  H22   G A   2       7.416   4.509   1.549  1.00  0.00           H  
ATOM     67  P     A A   3      10.514  -0.049   8.288  1.00  0.00           P  
ATOM     68  OP1   A A   3      11.768   0.069   9.067  1.00  0.00           O  
ATOM     69  OP2   A A   3       9.522  -1.093   8.632  1.00  0.00           O  
ATOM     70  O5'   A A   3       9.762   1.375   8.304  1.00  0.00           O  
ATOM     71  C5'   A A   3      10.480   2.571   7.986  1.00  0.00           C  
ATOM     72  C4'   A A   3       9.579   3.658   7.398  1.00  0.00           C  
ATOM     73  O4'   A A   3       8.887   3.231   6.201  1.00  0.00           O  
ATOM     74  C3'   A A   3       8.494   4.073   8.356  1.00  0.00           C  
ATOM     75  O3'   A A   3       8.963   4.996   9.348  1.00  0.00           O  
ATOM     76  C2'   A A   3       7.462   4.679   7.461  1.00  0.00           C  
ATOM     77  O2'   A A   3       7.724   6.072   7.244  1.00  0.00           O  
ATOM     78  C1'   A A   3       7.587   3.896   6.168  1.00  0.00           C  
ATOM     79  N9    A A   3       6.469   2.934   6.061  1.00  0.00           N  
ATOM     80  C8    A A   3       6.373   1.652   6.495  1.00  0.00           C  
ATOM     81  N7    A A   3       5.246   1.049   6.328  1.00  0.00           N  
ATOM     82  C5    A A   3       4.482   2.044   5.704  1.00  0.00           C  
ATOM     83  C6    A A   3       3.160   2.080   5.243  1.00  0.00           C  
ATOM     84  N6    A A   3       2.324   1.050   5.346  1.00  0.00           N  
ATOM     85  N1    A A   3       2.729   3.224   4.679  1.00  0.00           N  
ATOM     86  C2    A A   3       3.551   4.276   4.574  1.00  0.00           C  
ATOM     87  N3    A A   3       4.816   4.347   4.977  1.00  0.00           N  
ATOM     88  C4    A A   3       5.221   3.191   5.537  1.00  0.00           C  
ATOM     89  H5'   A A   3      11.262   2.334   7.263  1.00  0.00           H  
ATOM     90 H5''   A A   3      10.946   2.954   8.894  1.00  0.00           H  
ATOM     91  H4'   A A   3      10.186   4.527   7.154  1.00  0.00           H  
ATOM     92  H3'   A A   3       8.071   3.179   8.831  1.00  0.00           H  
ATOM     93  H2'   A A   3       6.470   4.538   7.877  1.00  0.00           H  
ATOM     94 HO2'   A A   3       7.914   6.460   8.103  1.00  0.00           H  
ATOM     95  H1'   A A   3       7.551   4.587   5.331  1.00  0.00           H  
ATOM     96  H8    A A   3       7.211   1.153   6.980  1.00  0.00           H  
ATOM     97  H61   A A   3       1.376   1.128   4.998  1.00  0.00           H  
ATOM     98  H62   A A   3       2.636   0.189   5.773  1.00  0.00           H  
ATOM     99  H2    A A   3       3.139   5.172   4.105  1.00  0.00           H  
ATOM    100  P     C A   4       8.403   4.909  10.860  1.00  0.00           P  
ATOM    101  OP1   C A   4       9.364   5.595  11.751  1.00  0.00           O  
ATOM    102  OP2   C A   4       8.014   3.507  11.135  1.00  0.00           O  
ATOM    103  O5'   C A   4       7.066   5.801  10.774  1.00  0.00           O  
ATOM    104  C5'   C A   4       7.148   7.185  10.406  1.00  0.00           C  
ATOM    105  C4'   C A   4       5.799   7.739   9.956  1.00  0.00           C  
ATOM    106  O4'   C A   4       5.220   6.939   8.902  1.00  0.00           O  
ATOM    107  C3'   C A   4       4.793   7.733  11.083  1.00  0.00           C  
ATOM    108  O3'   C A   4       4.856   8.927  11.874  1.00  0.00           O  
ATOM    109  C2'   C A   4       3.469   7.588  10.402  1.00  0.00           C  
ATOM    110  O2'   C A   4       2.857   8.865  10.165  1.00  0.00           O  
ATOM    111  C1'   C A   4       3.780   6.882   9.096  1.00  0.00           C  
ATOM    112  N1    C A   4       3.292   5.481   9.133  1.00  0.00           N  
ATOM    113  C2    C A   4       1.968   5.261   8.786  1.00  0.00           C  
ATOM    114  O2    C A   4       1.257   6.199   8.451  1.00  0.00           O  
ATOM    115  N3    C A   4       1.488   3.990   8.827  1.00  0.00           N  
ATOM    116  C4    C A   4       2.268   2.973   9.196  1.00  0.00           C  
ATOM    117  N4    C A   4       1.754   1.745   9.226  1.00  0.00           N  
ATOM    118  C5    C A   4       3.637   3.187   9.556  1.00  0.00           C  
ATOM    119  C6    C A   4       4.107   4.451   9.509  1.00  0.00           C  
ATOM    120  H5'   C A   4       7.863   7.294   9.590  1.00  0.00           H  
ATOM    121 H5''   C A   4       7.501   7.761  11.262  1.00  0.00           H  
ATOM    122  H4'   C A   4       5.928   8.757   9.595  1.00  0.00           H  
ATOM    123  H3'   C A   4       4.967   6.852  11.710  1.00  0.00           H  
ATOM    124  H2'   C A   4       2.814   6.968  11.000  1.00  0.00           H  
ATOM    125 HO2'   C A   4       2.016   8.872  10.647  1.00  0.00           H  
ATOM    126  H1'   C A   4       3.287   7.410   8.291  1.00  0.00           H  
ATOM    127  H41   C A   4       0.782   1.597   8.974  1.00  0.00           H  
ATOM    128  H42   C A   4       2.329   0.963   9.503  1.00  0.00           H  
ATOM    129  H5    C A   4       4.276   2.360   9.866  1.00  0.00           H  
ATOM    130  H6    C A   4       5.145   4.652   9.774  1.00  0.00           H  
ATOM    131  P    DT A   5       4.539   8.860  13.450  1.00  0.00           P  
ATOM    132  OP1  DT A   5       4.890  10.164  14.055  1.00  0.00           O  
ATOM    133  OP2  DT A   5       5.116   7.610  13.994  1.00  0.00           O  
ATOM    134  O5'  DT A   5       2.932   8.712  13.454  1.00  0.00           O  
ATOM    135  C5'  DT A   5       2.106   9.794  13.003  1.00  0.00           C  
ATOM    136  C4'  DT A   5       0.691   9.337  12.666  1.00  0.00           C  
ATOM    137  O4'  DT A   5       0.733   8.283  11.680  1.00  0.00           O  
ATOM    138  C3'  DT A   5      -0.012   8.782  13.896  1.00  0.00           C  
ATOM    139  O3'  DT A   5      -0.833   9.794  14.513  1.00  0.00           O  
ATOM    140  C2'  DT A   5      -0.845   7.669  13.355  1.00  0.00           C  
ATOM    141  C1'  DT A   5      -0.229   7.261  12.033  1.00  0.00           C  
ATOM    142  N1   DT A   5       0.438   5.952  12.125  1.00  0.00           N  
ATOM    143  C2   DT A   5      -0.198   4.858  11.566  1.00  0.00           C  
ATOM    144  O2   DT A   5      -1.296   4.937  11.032  1.00  0.00           O  
ATOM    145  N3   DT A   5       0.476   3.665  11.642  1.00  0.00           N  
ATOM    146  C4   DT A   5       1.710   3.463  12.215  1.00  0.00           C  
ATOM    147  O4   DT A   5       2.213   2.345  12.220  1.00  0.00           O  
ATOM    148  C5   DT A   5       2.305   4.658  12.775  1.00  0.00           C  
ATOM    149  C7   DT A   5       3.686   4.583  13.421  1.00  0.00           C  
ATOM    150  C6   DT A   5       1.663   5.841  12.717  1.00  0.00           C  
ATOM    151  H5'  DT A   5       2.554  10.241  12.115  1.00  0.00           H  
ATOM    152 H5''  DT A   5       2.055  10.536  13.783  1.00  0.00           H  
ATOM    153  H4'  DT A   5       0.120  10.175  12.269  1.00  0.00           H  
ATOM    154  H3'  DT A   5       0.718   8.389  14.608  1.00  0.00           H  
ATOM    155  H2'  DT A   5      -0.835   6.819  14.055  1.00  0.00           H  
ATOM    156 H2''  DT A   5      -1.855   8.037  13.174  1.00  0.00           H  
ATOM    157  H1'  DT A   5      -1.007   7.218  11.269  1.00  0.00           H  
ATOM    158  H3   DT A   5       0.026   2.862  11.235  1.00  0.00           H  
ATOM    159  H71  DT A   5       4.045   3.555  13.393  1.00  0.00           H  
ATOM    160  H72  DT A   5       3.624   4.920  14.454  1.00  0.00           H  
ATOM    161  H73  DT A   5       4.378   5.222  12.871  1.00  0.00           H  
ATOM    162  H6   DT A   5       2.125   6.729  13.157  1.00  0.00           H  
ATOM    163  P    DT A   6      -1.482   9.583  15.979  1.00  0.00           P  
ATOM    164  OP1  DT A   6      -2.069  10.869  16.416  1.00  0.00           O  
ATOM    165  OP2  DT A   6      -0.486   8.899  16.837  1.00  0.00           O  
ATOM    166  O5'  DT A   6      -2.686   8.549  15.693  1.00  0.00           O  
ATOM    167  C5'  DT A   6      -3.710   8.844  14.726  1.00  0.00           C  
ATOM    168  C4'  DT A   6      -4.415   7.568  14.261  1.00  0.00           C  
ATOM    169  O4'  DT A   6      -3.449   6.610  13.747  1.00  0.00           O  
ATOM    170  C3'  DT A   6      -5.142   6.903  15.423  1.00  0.00           C  
ATOM    171  O3'  DT A   6      -6.514   6.654  15.102  1.00  0.00           O  
ATOM    172  C2'  DT A   6      -4.410   5.627  15.651  1.00  0.00           C  
ATOM    173  C1'  DT A   6      -3.667   5.334  14.383  1.00  0.00           C  
ATOM    174  N1   DT A   6      -2.387   4.667  14.682  1.00  0.00           N  
ATOM    175  C2   DT A   6      -2.093   3.493  14.014  1.00  0.00           C  
ATOM    176  O2   DT A   6      -2.866   2.979  13.210  1.00  0.00           O  
ATOM    177  N3   DT A   6      -0.884   2.913  14.315  1.00  0.00           N  
ATOM    178  C4   DT A   6       0.048   3.389  15.211  1.00  0.00           C  
ATOM    179  O4   DT A   6       1.094   2.782  15.397  1.00  0.00           O  
ATOM    180  C5   DT A   6      -0.339   4.620  15.868  1.00  0.00           C  
ATOM    181  C7   DT A   6       0.605   5.266  16.884  1.00  0.00           C  
ATOM    182  C6   DT A   6      -1.521   5.207  15.590  1.00  0.00           C  
ATOM    183  H5'  DT A   6      -3.259   9.335  13.863  1.00  0.00           H  
ATOM    184 H5''  DT A   6      -4.444   9.515  15.174  1.00  0.00           H  
ATOM    185  H4'  DT A   6      -5.130   7.811  13.481  1.00  0.00           H  
ATOM    186  H3'  DT A   6      -5.069   7.534  16.311  1.00  0.00           H  
ATOM    187  H2'  DT A   6      -3.695   5.769  16.473  1.00  0.00           H  
ATOM    188 H2''  DT A   6      -5.114   4.816  15.856  1.00  0.00           H  
ATOM    189  H1'  DT A   6      -4.272   4.697  13.740  1.00  0.00           H  
ATOM    190  H3   DT A   6      -0.661   2.057  13.837  1.00  0.00           H  
ATOM    191  H71  DT A   6       0.863   6.272  16.552  1.00  0.00           H  
ATOM    192  H72  DT A   6       1.513   4.668  16.969  1.00  0.00           H  
ATOM    193  H73  DT A   6       0.113   5.318  17.855  1.00  0.00           H  
ATOM    194  H6   DT A   6      -1.802   6.126  16.110  1.00  0.00           H  
ATOM    195  P    DC A   7      -7.614   7.827  15.189  1.00  0.00           P  
ATOM    196  OP1  DC A   7      -7.597   8.570  13.908  1.00  0.00           O  
ATOM    197  OP2  DC A   7      -7.427   8.549  16.469  1.00  0.00           O  
ATOM    198  O5'  DC A   7      -8.987   6.985  15.277  1.00  0.00           O  
ATOM    199  C5'  DC A   7      -9.498   6.292  14.127  1.00  0.00           C  
ATOM    200  C4'  DC A   7      -9.524   4.776  14.345  1.00  0.00           C  
ATOM    201  O4'  DC A   7      -8.218   4.289  14.760  1.00  0.00           O  
ATOM    202  C3'  DC A   7     -10.524   4.384  15.431  1.00  0.00           C  
ATOM    203  O3'  DC A   7     -11.399   3.345  14.970  1.00  0.00           O  
ATOM    204  C2'  DC A   7      -9.685   3.904  16.564  1.00  0.00           C  
ATOM    205  C1'  DC A   7      -8.366   3.504  15.963  1.00  0.00           C  
ATOM    206  N1   DC A   7      -7.253   3.761  16.902  1.00  0.00           N  
ATOM    207  C2   DC A   7      -6.523   2.672  17.360  1.00  0.00           C  
ATOM    208  O2   DC A   7      -6.806   1.538  16.989  1.00  0.00           O  
ATOM    209  N3   DC A   7      -5.495   2.900  18.221  1.00  0.00           N  
ATOM    210  C4   DC A   7      -5.195   4.140  18.616  1.00  0.00           C  
ATOM    211  N4   DC A   7      -4.191   4.323  19.464  1.00  0.00           N  
ATOM    212  C5   DC A   7      -5.940   5.265  18.147  1.00  0.00           C  
ATOM    213  C6   DC A   7      -6.957   5.031  17.299  1.00  0.00           C  
ATOM    214  H5'  DC A   7      -8.872   6.517  13.264  1.00  0.00           H  
ATOM    215 H5''  DC A   7     -10.512   6.639  13.927  1.00  0.00           H  
ATOM    216  H4'  DC A   7      -9.801   4.287  13.412  1.00  0.00           H  
ATOM    217  H3'  DC A   7     -11.102   5.260  15.742  1.00  0.00           H  
ATOM    218  H2'  DC A   7      -9.530   4.734  17.273  1.00  0.00           H  
ATOM    219 H2''  DC A   7     -10.159   3.032  17.042  1.00  0.00           H  
ATOM    220  H1'  DC A   7      -8.390   2.443  15.706  1.00  0.00           H  
ATOM    221  H41  DC A   7      -3.663   3.530  19.799  1.00  0.00           H  
ATOM    222  H42  DC A   7      -3.957   5.254  19.775  1.00  0.00           H  
ATOM    223  H5   DC A   7      -5.680   6.279  18.450  1.00  0.00           H  
ATOM    224  H6   DC A   7      -7.551   5.863  16.928  1.00  0.00           H  
ATOM    225  P    DG A   8     -12.574   3.661  13.911  1.00  0.00           P  
ATOM    226  OP1  DG A   8     -13.212   4.943  14.293  1.00  0.00           O  
ATOM    227  OP2  DG A   8     -13.403   2.443  13.774  1.00  0.00           O  
ATOM    228  O5'  DG A   8     -11.772   3.888  12.525  1.00  0.00           O  
ATOM    229  C5'  DG A   8     -11.574   2.806  11.588  1.00  0.00           C  
ATOM    230  C4'  DG A   8     -10.143   2.723  11.082  1.00  0.00           C  
ATOM    231  O4'  DG A   8      -9.232   2.434  12.177  1.00  0.00           O  
ATOM    232  C3'  DG A   8      -9.989   1.607  10.046  1.00  0.00           C  
ATOM    233  O3'  DG A   8      -9.292   2.077   8.880  1.00  0.00           O  
ATOM    234  C2'  DG A   8      -9.199   0.556  10.746  1.00  0.00           C  
ATOM    235  C1'  DG A   8      -8.458   1.260  11.855  1.00  0.00           C  
ATOM    236  N9   DG A   8      -8.312   0.395  13.034  1.00  0.00           N  
ATOM    237  C8   DG A   8      -9.213  -0.433  13.592  1.00  0.00           C  
ATOM    238  N7   DG A   8      -8.858  -1.096  14.639  1.00  0.00           N  
ATOM    239  C5   DG A   8      -7.540  -0.658  14.816  1.00  0.00           C  
ATOM    240  C6   DG A   8      -6.583  -1.012  15.805  1.00  0.00           C  
ATOM    241  O6   DG A   8      -6.706  -1.794  16.741  1.00  0.00           O  
ATOM    242  N1   DG A   8      -5.386  -0.342  15.617  1.00  0.00           N  
ATOM    243  C2   DG A   8      -5.129   0.557  14.610  1.00  0.00           C  
ATOM    244  N2   DG A   8      -3.919   1.102  14.603  1.00  0.00           N  
ATOM    245  N3   DG A   8      -6.015   0.900  13.674  1.00  0.00           N  
ATOM    246  C4   DG A   8      -7.197   0.259  13.833  1.00  0.00           C  
ATOM    247  H5'  DG A   8     -12.189   2.968  10.720  1.00  0.00           H  
ATOM    248 H5''  DG A   8     -11.862   1.858  12.081  1.00  0.00           H  
ATOM    249  H4'  DG A   8      -9.867   3.673  10.632  1.00  0.00           H  
ATOM    250  H3'  DG A   8     -10.973   1.217   9.773  1.00  0.00           H  
ATOM    251  H2'  DG A   8      -9.889  -0.186  11.176  1.00  0.00           H  
ATOM    252 H2''  DG A   8      -8.479   0.099  10.049  1.00  0.00           H  
ATOM    253  H1'  DG A   8      -7.480   1.554  11.502  1.00  0.00           H  
ATOM    254  H8   DG A   8     -10.206  -0.534  13.168  1.00  0.00           H  
ATOM    255  H1   DG A   8      -4.664  -0.541  16.287  1.00  0.00           H  
ATOM    256  H21  DG A   8      -3.244   0.847  15.307  1.00  0.00           H  
ATOM    257  H22  DG A   8      -3.676   1.782  13.887  1.00  0.00           H  
HETATM  258  P   GFL A   9      -9.540   1.426   7.418  1.00  0.00           P  
HETATM  259  O1P GFL A   9     -10.851   0.735   7.424  1.00  0.00           O  
HETATM  260  O2P GFL A   9      -8.317   0.685   7.027  1.00  0.00           O  
HETATM  261  O5' GFL A   9      -9.662   2.726   6.460  1.00  0.00           O  
HETATM  262  C5' GFL A   9      -9.804   4.047   7.021  1.00  0.00           C  
HETATM  263  C4' GFL A   9      -8.466   4.736   7.260  1.00  0.00           C  
HETATM  264  O4' GFL A   9      -7.567   3.893   8.023  1.00  0.00           O  
HETATM  265  C3' GFL A   9      -7.746   5.057   5.937  1.00  0.00           C  
HETATM  266  O3' GFL A   9      -7.758   6.487   5.692  1.00  0.00           O  
HETATM  267  C2' GFL A   9      -6.341   4.554   6.156  1.00  0.00           C  
HETATM  268  C1' GFL A   9      -6.262   4.298   7.638  1.00  0.00           C  
HETATM  269  N9  GFL A   9      -5.201   3.328   7.956  1.00  0.00           N  
HETATM  270  C8  GFL A   9      -5.243   1.994   8.185  1.00  0.00           C  
HETATM  271  N7  GFL A   9      -4.121   1.400   8.447  1.00  0.00           N  
HETATM  272  C5  GFL A   9      -3.212   2.470   8.385  1.00  0.00           C  
HETATM  273  C6  GFL A   9      -1.796   2.504   8.576  1.00  0.00           C  
HETATM  274  O6  GFL A   9      -1.028   1.581   8.844  1.00  0.00           O  
HETATM  275  N1  GFL A   9      -1.297   3.790   8.418  1.00  0.00           N  
HETATM  276  C2  GFL A   9      -2.049   4.901   8.116  1.00  0.00           C  
HETATM  277  N2  GFL A   9      -1.398   6.044   7.994  1.00  0.00           N  
HETATM  278  N3  GFL A   9      -3.359   4.878   7.937  1.00  0.00           N  
HETATM  279  C4  GFL A   9      -3.877   3.644   8.084  1.00  0.00           C  
HETATM  280  F   GFL A   9      -6.139   3.396   5.455  1.00  0.00           F  
HETATM  281 H5'1 GFL A   9     -10.279   3.978   7.985  1.00  0.00           H  
HETATM  282 H5'2 GFL A   9     -10.431   4.649   6.338  1.00  0.00           H  
HETATM  283  H4' GFL A   9      -8.628   5.661   7.810  1.00  0.00           H  
HETATM  284  H3' GFL A   9      -8.213   4.512   5.111  1.00  0.00           H  
HETATM  285  H2' GFL A   9      -5.612   5.299   5.876  1.00  0.00           H  
HETATM  286  H1' GFL A   9      -6.043   5.244   8.145  1.00  0.00           H  
HETATM  287  H8  GFL A   9      -6.181   1.440   8.145  1.00  0.00           H  
HETATM  288  HN1 GFL A   9      -0.301   3.896   8.547  1.00  0.00           H  
HETATM  289 HN21 GFL A   9      -0.392   6.076   8.129  1.00  0.00           H  
HETATM  290 HN22 GFL A   9      -1.905   6.887   7.769  1.00  0.00           H  
HETATM  291  P   TAF A  10      -7.217   7.130   4.304  1.00  0.00           P  
HETATM  292  OP1 TAF A  10      -7.930   8.406   4.079  1.00  0.00           O  
HETATM  293  OP2 TAF A  10      -7.257   6.076   3.267  1.00  0.00           O  
HETATM  294  O5' TAF A  10      -5.661   7.461   4.624  1.00  0.00           O  
HETATM  295  N1  TAF A  10      -1.569   5.504   4.511  1.00  0.00           N  
HETATM  296  C6  TAF A  10      -2.553   4.538   4.612  1.00  0.00           C  
HETATM  297  C2  TAF A  10      -0.230   5.184   4.710  1.00  0.00           C  
HETATM  298  O2  TAF A  10       0.667   6.020   4.632  1.00  0.00           O  
HETATM  299  N3  TAF A  10       0.047   3.870   5.003  1.00  0.00           N  
HETATM  300  C4  TAF A  10      -0.868   2.850   5.119  1.00  0.00           C  
HETATM  301  O4  TAF A  10      -0.492   1.712   5.380  1.00  0.00           O  
HETATM  302  C5  TAF A  10      -2.242   3.256   4.901  1.00  0.00           C  
HETATM  303  C5M TAF A  10      -3.358   2.216   4.988  1.00  0.00           C  
HETATM  304  F2' TAF A  10      -2.812   5.959   2.194  1.00  0.00           F  
HETATM  305  C2' TAF A  10      -2.191   7.078   2.676  1.00  0.00           C  
HETATM  306  C5' TAF A  10      -5.028   8.719   4.248  1.00  0.00           C  
HETATM  307  C4' TAF A  10      -3.507   8.544   4.068  1.00  0.00           C  
HETATM  308  O4' TAF A  10      -3.026   7.418   4.843  1.00  0.00           O  
HETATM  309  C1' TAF A  10      -1.882   6.919   4.159  1.00  0.00           C  
HETATM  310  C3' TAF A  10      -3.127   8.269   2.601  1.00  0.00           C  
HETATM  311  O3' TAF A  10      -2.474   9.445   2.035  1.00  0.00           O  
HETATM  312  H6  TAF A  10      -3.603   4.806   4.466  1.00  0.00           H  
HETATM  313  H3  TAF A  10       1.019   3.630   5.143  1.00  0.00           H  
HETATM  314  H71 TAF A  10      -4.059   2.500   5.770  1.00  0.00           H  
HETATM  315  H72 TAF A  10      -2.932   1.240   5.219  1.00  0.00           H  
HETATM  316  H73 TAF A  10      -3.883   2.165   4.033  1.00  0.00           H  
HETATM  317  H2' TAF A  10      -1.274   7.275   2.122  1.00  0.00           H  
HETATM  318  H5' TAF A  10      -5.210   9.481   5.023  1.00  0.00           H  
HETATM  319 H5'' TAF A  10      -5.458   9.071   3.309  1.00  0.00           H  
HETATM  320  H4' TAF A  10      -2.990   9.440   4.403  1.00  0.00           H  
HETATM  321  H1' TAF A  10      -1.036   7.557   4.421  1.00  0.00           H  
HETATM  322  H3' TAF A  10      -4.019   8.002   2.026  1.00  0.00           H  
HETATM  323  P   CFL A  11      -2.193   9.618   0.443  1.00  0.00           P  
HETATM  324  O1P CFL A  11      -2.337  11.051   0.110  1.00  0.00           O  
HETATM  325  O2P CFL A  11      -3.014   8.616  -0.272  1.00  0.00           O  
HETATM  326  O5' CFL A  11      -0.636   9.213   0.269  1.00  0.00           O  
HETATM  327  C5' CFL A  11       0.441  10.187   0.103  1.00  0.00           C  
HETATM  328  C4' CFL A  11       1.798   9.484   0.261  1.00  0.00           C  
HETATM  329  O4' CFL A  11       1.625   8.329   1.083  1.00  0.00           O  
HETATM  330  C3' CFL A  11       2.357   9.005  -1.082  1.00  0.00           C  
HETATM  331  O3' CFL A  11       3.491   9.811  -1.476  1.00  0.00           O  
HETATM  332  C2' CFL A  11       2.768   7.580  -0.850  1.00  0.00           C  
HETATM  333  C1' CFL A  11       2.524   7.329   0.633  1.00  0.00           C  
HETATM  334  N1  CFL A  11       1.961   5.981   0.891  1.00  0.00           N  
HETATM  335  C2  CFL A  11       2.819   5.015   1.378  1.00  0.00           C  
HETATM  336  O2  CFL A  11       4.004   5.272   1.543  1.00  0.00           O  
HETATM  337  N3  CFL A  11       2.320   3.783   1.662  1.00  0.00           N  
HETATM  338  C4  CFL A  11       1.026   3.505   1.477  1.00  0.00           C  
HETATM  339  N4  CFL A  11       0.576   2.288   1.771  1.00  0.00           N  
HETATM  340  C5  CFL A  11       0.125   4.493   0.972  1.00  0.00           C  
HETATM  341  C6  CFL A  11       0.628   5.712   0.688  1.00  0.00           C  
HETATM  342  F   CFL A  11       2.027   6.733  -1.623  1.00  0.00           F  
HETATM  343 H5'1 CFL A  11       0.356  10.995   0.846  1.00  0.00           H  
HETATM  344 H5'2 CFL A  11       0.379  10.625  -0.894  1.00  0.00           H  
HETATM  345  H4' CFL A  11       2.524  10.133   0.737  1.00  0.00           H  
HETATM  346  H3' CFL A  11       1.576   9.041  -1.846  1.00  0.00           H  
HETATM  347  H2' CFL A  11       3.837   7.472  -1.072  1.00  0.00           H  
HETATM  348  H1' CFL A  11       3.457   7.451   1.174  1.00  0.00           H  
HETATM  349 HN41 CFL A  11       1.214   1.587   2.129  1.00  0.00           H  
HETATM  350 HN42 CFL A  11      -0.401   2.063   1.640  1.00  0.00           H  
HETATM  351  H5  CFL A  11      -0.938   4.274   0.837  1.00  0.00           H  
HETATM  352  H6  CFL A  11      -0.030   6.481   0.275  1.00  0.00           H  
HETATM  353  P   CFL A  12       4.191   9.639  -2.925  1.00  0.00           P  
HETATM  354  O1P CFL A  12       4.876  10.907  -3.257  1.00  0.00           O  
HETATM  355  O2P CFL A  12       3.184   9.083  -3.852  1.00  0.00           O  
HETATM  356  O5' CFL A  12       5.318   8.504  -2.664  1.00  0.00           O  
HETATM  357  C5' CFL A  12       6.652   8.840  -2.217  1.00  0.00           C  
HETATM  358  C4' CFL A  12       7.491   7.578  -1.981  1.00  0.00           C  
HETATM  359  O4' CFL A  12       6.727   6.602  -1.273  1.00  0.00           O  
HETATM  360  C3' CFL A  12       7.929   6.937  -3.295  1.00  0.00           C  
HETATM  361  O3' CFL A  12       9.317   7.192  -3.555  1.00  0.00           O  
HETATM  362  C2' CFL A  12       7.666   5.465  -3.135  1.00  0.00           C  
HETATM  363  C1' CFL A  12       7.143   5.307  -1.710  1.00  0.00           C  
HETATM  364  N1  CFL A  12       5.992   4.380  -1.660  1.00  0.00           N  
HETATM  365  C2  CFL A  12       6.192   3.102  -1.155  1.00  0.00           C  
HETATM  366  O2  CFL A  12       7.301   2.755  -0.753  1.00  0.00           O  
HETATM  367  N3  CFL A  12       5.129   2.254  -1.119  1.00  0.00           N  
HETATM  368  C4  CFL A  12       3.925   2.636  -1.558  1.00  0.00           C  
HETATM  369  N4  CFL A  12       2.910   1.781  -1.503  1.00  0.00           N  
HETATM  370  C5  CFL A  12       3.712   3.944  -2.079  1.00  0.00           C  
HETATM  371  C6  CFL A  12       4.757   4.781  -2.110  1.00  0.00           C  
HETATM  372  F   CFL A  12       6.741   5.041  -4.046  1.00  0.00           F  
HETATM  373 H5'1 CFL A  12       6.589   9.404  -1.288  1.00  0.00           H  
HETATM  374 H5'2 CFL A  12       7.141   9.458  -2.971  1.00  0.00           H  
HETATM  375  H4' CFL A  12       8.372   7.814  -1.390  1.00  0.00           H  
HETATM  376  H3' CFL A  12       7.313   7.322  -4.112  1.00  0.00           H  
HETATM  377 HO3' CFL A  12       9.810   6.926  -2.775  1.00  0.00           H  
HETATM  378  H2' CFL A  12       8.614   4.903  -3.253  1.00  0.00           H  
HETATM  379  H1' CFL A  12       7.946   4.954  -1.066  1.00  0.00           H  
HETATM  380 HN41 CFL A  12       3.056   0.847  -1.132  1.00  0.00           H  
HETATM  381 HN42 CFL A  12       1.996   2.058  -1.830  1.00  0.00           H  
HETATM  382  H5  CFL A  12       2.739   4.250  -2.455  1.00  0.00           H  
HETATM  383  H6  CFL A  12       4.611   5.798  -2.486  1.00  0.00           H  
TER     384      CFL A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'   G A   1       4.399  -6.812   3.309  1.00  0.00           O  
ATOM      2  C5'   G A   1       5.593  -7.615   3.302  1.00  0.00           C  
ATOM      3  C4'   G A   1       6.802  -6.868   2.763  1.00  0.00           C  
ATOM      4  O4'   G A   1       6.598  -6.437   1.400  1.00  0.00           O  
ATOM      5  C3'   G A   1       7.064  -5.616   3.567  1.00  0.00           C  
ATOM      6  O3'   G A   1       7.907  -5.874   4.700  1.00  0.00           O  
ATOM      7  C2'   G A   1       7.709  -4.690   2.587  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.132  -4.875   2.574  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.099  -5.081   1.255  1.00  0.00           C  
ATOM     10  N9    G A   1       5.991  -4.175   0.910  1.00  0.00           N  
ATOM     11  C8    G A   1       4.665  -4.435   0.852  1.00  0.00           C  
ATOM     12  N7    G A   1       3.878  -3.472   0.515  1.00  0.00           N  
ATOM     13  C5    G A   1       4.783  -2.422   0.322  1.00  0.00           C  
ATOM     14  C6    G A   1       4.551  -1.077  -0.063  1.00  0.00           C  
ATOM     15  O6    G A   1       3.485  -0.530  -0.320  1.00  0.00           O  
ATOM     16  N1    G A   1       5.731  -0.360  -0.137  1.00  0.00           N  
ATOM     17  C2    G A   1       6.984  -0.861   0.123  1.00  0.00           C  
ATOM     18  N2    G A   1       7.991  -0.010   0.003  1.00  0.00           N  
ATOM     19  N3    G A   1       7.219  -2.121   0.483  1.00  0.00           N  
ATOM     20  C4    G A   1       6.082  -2.847   0.563  1.00  0.00           C  
ATOM     21  H5'   G A   1       5.453  -8.464   2.656  1.00  0.00           H  
ATOM     22 H5''   G A   1       5.784  -7.957   4.336  1.00  0.00           H  
ATOM     23  H4'   G A   1       7.677  -7.515   2.805  1.00  0.00           H  
ATOM     24  H3'   G A   1       6.106  -5.187   3.884  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.462  -3.656   2.819  1.00  0.00           H  
ATOM     26 HO2'   G A   1       9.381  -5.210   3.440  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.859  -5.044   0.475  1.00  0.00           H  
ATOM     28  H8    G A   1       4.276  -5.424   1.097  1.00  0.00           H  
ATOM     29  H1    G A   1       5.641   0.606  -0.412  1.00  0.00           H  
ATOM     30  H21   G A   1       7.815   0.952  -0.267  1.00  0.00           H  
ATOM     31  H22   G A   1       8.933  -0.319   0.185  1.00  0.00           H  
ATOM     32 HO5'   G A   1       3.696  -7.349   3.680  1.00  0.00           H  
ATOM     33  P     G A   2       7.654  -5.105   6.095  1.00  0.00           P  
ATOM     34  OP1   G A   2       8.552  -5.693   7.115  1.00  0.00           O  
ATOM     35  OP2   G A   2       6.195  -5.047   6.340  1.00  0.00           O  
ATOM     36  O5'   G A   2       8.174  -3.622   5.756  1.00  0.00           O  
ATOM     37  C5'   G A   2       9.568  -3.391   5.491  1.00  0.00           C  
ATOM     38  C4'   G A   2       9.854  -1.989   4.994  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.202  -1.709   3.736  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.357  -0.957   5.972  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.334  -0.687   6.986  1.00  0.00           O  
ATOM     42  C2'   G A   2       9.074   0.240   5.116  1.00  0.00           C  
ATOM     43  O2'   G A   2      10.235   1.078   5.018  1.00  0.00           O  
ATOM     44  C1'   G A   2       8.707  -0.343   3.762  1.00  0.00           C  
ATOM     45  N9    G A   2       7.244  -0.314   3.550  1.00  0.00           N  
ATOM     46  C8    G A   2       6.310  -1.259   3.817  1.00  0.00           C  
ATOM     47  N7    G A   2       5.084  -0.994   3.514  1.00  0.00           N  
ATOM     48  C5    G A   2       5.197   0.293   2.977  1.00  0.00           C  
ATOM     49  C6    G A   2       4.199   1.159   2.452  1.00  0.00           C  
ATOM     50  O6    G A   2       2.992   0.962   2.338  1.00  0.00           O  
ATOM     51  N1    G A   2       4.744   2.356   2.027  1.00  0.00           N  
ATOM     52  C2    G A   2       6.078   2.689   2.090  1.00  0.00           C  
ATOM     53  N2    G A   2       6.409   3.887   1.639  1.00  0.00           N  
ATOM     54  N3    G A   2       7.020   1.890   2.573  1.00  0.00           N  
ATOM     55  C4    G A   2       6.519   0.713   2.999  1.00  0.00           C  
ATOM     56  H5'   G A   2       9.905  -4.057   4.715  1.00  0.00           H  
ATOM     57 H5''   G A   2      10.132  -3.587   6.423  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.928  -1.867   4.867  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.419  -1.305   6.420  1.00  0.00           H  
ATOM     60  H2'   G A   2       8.231   0.802   5.516  1.00  0.00           H  
ATOM     61 HO2'   G A   2      10.604   1.151   5.901  1.00  0.00           H  
ATOM     62  H1'   G A   2       9.195   0.234   2.979  1.00  0.00           H  
ATOM     63  H8    G A   2       6.581  -2.203   4.286  1.00  0.00           H  
ATOM     64  H1    G A   2       4.094   3.022   1.647  1.00  0.00           H  
ATOM     65  H21   G A   2       5.695   4.507   1.276  1.00  0.00           H  
ATOM     66  H22   G A   2       7.372   4.184   1.665  1.00  0.00           H  
ATOM     67  P     A A   3       9.879  -0.526   8.521  1.00  0.00           P  
ATOM     68  OP1   A A   3      11.096  -0.421   9.358  1.00  0.00           O  
ATOM     69  OP2   A A   3       8.860  -1.558   8.819  1.00  0.00           O  
ATOM     70  O5'   A A   3       9.145   0.907   8.497  1.00  0.00           O  
ATOM     71  C5'   A A   3       9.898   2.102   8.258  1.00  0.00           C  
ATOM     72  C4'   A A   3       9.039   3.226   7.681  1.00  0.00           C  
ATOM     73  O4'   A A   3       8.402   2.859   6.435  1.00  0.00           O  
ATOM     74  C3'   A A   3       7.914   3.610   8.609  1.00  0.00           C  
ATOM     75  O3'   A A   3       8.344   4.511   9.638  1.00  0.00           O  
ATOM     76  C2'   A A   3       6.902   4.230   7.696  1.00  0.00           C  
ATOM     77  O2'   A A   3       7.093   5.647   7.583  1.00  0.00           O  
ATOM     78  C1'   A A   3       7.117   3.543   6.364  1.00  0.00           C  
ATOM     79  N9    A A   3       5.999   2.612   6.116  1.00  0.00           N  
ATOM     80  C8    A A   3       5.846   1.314   6.476  1.00  0.00           C  
ATOM     81  N7    A A   3       4.717   0.750   6.205  1.00  0.00           N  
ATOM     82  C5    A A   3       4.022   1.796   5.583  1.00  0.00           C  
ATOM     83  C6    A A   3       2.738   1.892   5.038  1.00  0.00           C  
ATOM     84  N6    A A   3       1.871   0.884   5.034  1.00  0.00           N  
ATOM     85  N1    A A   3       2.376   3.074   4.505  1.00  0.00           N  
ATOM     86  C2    A A   3       3.228   4.105   4.508  1.00  0.00           C  
ATOM     87  N3    A A   3       4.463   4.121   4.998  1.00  0.00           N  
ATOM     88  C4    A A   3       4.799   2.928   5.524  1.00  0.00           C  
ATOM     89  H5'   A A   3      10.704   1.881   7.559  1.00  0.00           H  
ATOM     90 H5''   A A   3      10.332   2.438   9.201  1.00  0.00           H  
ATOM     91  H4'   A A   3       9.666   4.099   7.507  1.00  0.00           H  
ATOM     92  H3'   A A   3       7.486   2.700   9.048  1.00  0.00           H  
ATOM     93  H2'   A A   3       5.899   4.012   8.049  1.00  0.00           H  
ATOM     94 HO2'   A A   3       6.685   6.052   8.357  1.00  0.00           H  
ATOM     95  H1'   A A   3       7.144   4.291   5.579  1.00  0.00           H  
ATOM     96  H8    A A   3       6.642   0.768   6.982  1.00  0.00           H  
ATOM     97  H61   A A   3       0.951   1.007   4.627  1.00  0.00           H  
ATOM     98  H62   A A   3       2.130  -0.004   5.438  1.00  0.00           H  
ATOM     99  H2    A A   3       2.872   5.035   4.058  1.00  0.00           H  
ATOM    100  P     C A   4       7.742   4.386  11.130  1.00  0.00           P  
ATOM    101  OP1   C A   4       8.755   4.888  12.084  1.00  0.00           O  
ATOM    102  OP2   C A   4       7.178   3.027  11.299  1.00  0.00           O  
ATOM    103  O5'   C A   4       6.520   5.432  11.096  1.00  0.00           O  
ATOM    104  C5'   C A   4       6.741   6.795  10.713  1.00  0.00           C  
ATOM    105  C4'   C A   4       5.497   7.400  10.074  1.00  0.00           C  
ATOM    106  O4'   C A   4       5.012   6.553   9.014  1.00  0.00           O  
ATOM    107  C3'   C A   4       4.366   7.519  11.073  1.00  0.00           C  
ATOM    108  O3'   C A   4       4.372   8.788  11.741  1.00  0.00           O  
ATOM    109  C2'   C A   4       3.122   7.333  10.261  1.00  0.00           C  
ATOM    110  O2'   C A   4       2.551   8.593   9.875  1.00  0.00           O  
ATOM    111  C1'   C A   4       3.562   6.540   9.050  1.00  0.00           C  
ATOM    112  N1    C A   4       3.043   5.155   9.123  1.00  0.00           N  
ATOM    113  C2    C A   4       1.767   4.937   8.641  1.00  0.00           C  
ATOM    114  O2    C A   4       1.124   5.865   8.175  1.00  0.00           O  
ATOM    115  N3    C A   4       1.255   3.679   8.700  1.00  0.00           N  
ATOM    116  C4    C A   4       1.969   2.674   9.211  1.00  0.00           C  
ATOM    117  N4    C A   4       1.436   1.457   9.244  1.00  0.00           N  
ATOM    118  C5    C A   4       3.293   2.889   9.715  1.00  0.00           C  
ATOM    119  C6    C A   4       3.790   4.139   9.651  1.00  0.00           C  
ATOM    120  H5'   C A   4       7.563   6.837   9.996  1.00  0.00           H  
ATOM    121 H5''   C A   4       7.011   7.377  11.595  1.00  0.00           H  
ATOM    122  H4'   C A   4       5.730   8.382   9.669  1.00  0.00           H  
ATOM    123  H3'   C A   4       4.440   6.705  11.800  1.00  0.00           H  
ATOM    124  H2'   C A   4       2.398   6.753  10.825  1.00  0.00           H  
ATOM    125 HO2'   C A   4       1.666   8.630  10.257  1.00  0.00           H  
ATOM    126  H1'   C A   4       3.173   7.019   8.163  1.00  0.00           H  
ATOM    127  H41   C A   4       0.500   1.305   8.887  1.00  0.00           H  
ATOM    128  H42   C A   4       1.963   0.684   9.623  1.00  0.00           H  
ATOM    129  H5    C A   4       3.874   2.073  10.141  1.00  0.00           H  
ATOM    130  H6    C A   4       4.793   4.342  10.031  1.00  0.00           H  
ATOM    131  P    DT A   5       3.867   8.897  13.263  1.00  0.00           P  
ATOM    132  OP1  DT A   5       4.109  10.277  13.741  1.00  0.00           O  
ATOM    133  OP2  DT A   5       4.402   7.744  14.023  1.00  0.00           O  
ATOM    134  O5'  DT A   5       2.279   8.687  13.096  1.00  0.00           O  
ATOM    135  C5'  DT A   5       1.473   9.695  12.469  1.00  0.00           C  
ATOM    136  C4'  DT A   5       0.091   9.170  12.088  1.00  0.00           C  
ATOM    137  O4'  DT A   5       0.210   8.023  11.220  1.00  0.00           O  
ATOM    138  C3'  DT A   5      -0.676   8.719  13.317  1.00  0.00           C  
ATOM    139  O3'  DT A   5      -1.547   9.754  13.794  1.00  0.00           O  
ATOM    140  C2'  DT A   5      -1.460   7.544  12.848  1.00  0.00           C  
ATOM    141  C1'  DT A   5      -0.764   7.023  11.615  1.00  0.00           C  
ATOM    142  N1   DT A   5      -0.097   5.742  11.886  1.00  0.00           N  
ATOM    143  C2   DT A   5      -0.693   4.587  11.411  1.00  0.00           C  
ATOM    144  O2   DT A   5      -1.766   4.593  10.819  1.00  0.00           O  
ATOM    145  N3   DT A   5      -0.014   3.418  11.649  1.00  0.00           N  
ATOM    146  C4   DT A   5       1.187   3.294  12.307  1.00  0.00           C  
ATOM    147  O4   DT A   5       1.701   2.190  12.452  1.00  0.00           O  
ATOM    148  C5   DT A   5       1.739   4.548  12.772  1.00  0.00           C  
ATOM    149  C7   DT A   5       3.084   4.554  13.491  1.00  0.00           C  
ATOM    150  C6   DT A   5       1.092   5.713  12.557  1.00  0.00           C  
ATOM    151  H5'  DT A   5       1.978  10.050  11.570  1.00  0.00           H  
ATOM    152 H5''  DT A   5       1.355  10.519  13.157  1.00  0.00           H  
ATOM    153  H4'  DT A   5      -0.469   9.950  11.576  1.00  0.00           H  
ATOM    154  H3'  DT A   5       0.017   8.412  14.105  1.00  0.00           H  
ATOM    155  H2'  DT A   5      -1.470   6.765  13.627  1.00  0.00           H  
ATOM    156 H2''  DT A   5      -2.469   7.870  12.580  1.00  0.00           H  
ATOM    157  H1'  DT A   5      -1.492   6.890  10.814  1.00  0.00           H  
ATOM    158  H3   DT A   5      -0.435   2.570  11.309  1.00  0.00           H  
ATOM    159  H71  DT A   5       3.797   5.145  12.919  1.00  0.00           H  
ATOM    160  H72  DT A   5       3.453   3.531  13.581  1.00  0.00           H  
ATOM    161  H73  DT A   5       2.965   4.987  14.483  1.00  0.00           H  
ATOM    162  H6   DT A   5       1.510   6.650  12.945  1.00  0.00           H  
ATOM    163  P    DT A   6      -1.932   9.828  15.356  1.00  0.00           P  
ATOM    164  OP1  DT A   6      -1.616  11.187  15.844  1.00  0.00           O  
ATOM    165  OP2  DT A   6      -1.343   8.652  16.035  1.00  0.00           O  
ATOM    166  O5'  DT A   6      -3.536   9.658  15.359  1.00  0.00           O  
ATOM    167  C5'  DT A   6      -4.179   8.455  14.900  1.00  0.00           C  
ATOM    168  C4'  DT A   6      -4.971   7.777  16.023  1.00  0.00           C  
ATOM    169  O4'  DT A   6      -4.083   7.128  16.967  1.00  0.00           O  
ATOM    170  C3'  DT A   6      -5.791   8.805  16.803  1.00  0.00           C  
ATOM    171  O3'  DT A   6      -7.150   8.359  16.994  1.00  0.00           O  
ATOM    172  C2'  DT A   6      -5.079   8.907  18.111  1.00  0.00           C  
ATOM    173  C1'  DT A   6      -4.397   7.587  18.298  1.00  0.00           C  
ATOM    174  N1   DT A   6      -3.163   7.705  19.084  1.00  0.00           N  
ATOM    175  C2   DT A   6      -3.046   6.965  20.246  1.00  0.00           C  
ATOM    176  O2   DT A   6      -3.956   6.262  20.676  1.00  0.00           O  
ATOM    177  N3   DT A   6      -1.835   7.059  20.897  1.00  0.00           N  
ATOM    178  C4   DT A   6      -0.751   7.811  20.495  1.00  0.00           C  
ATOM    179  O4   DT A   6       0.282   7.817  21.156  1.00  0.00           O  
ATOM    180  C5   DT A   6      -0.972   8.550  19.270  1.00  0.00           C  
ATOM    181  C7   DT A   6       0.160   9.385  18.671  1.00  0.00           C  
ATOM    182  C6   DT A   6      -2.152   8.476  18.626  1.00  0.00           C  
ATOM    183  H5'  DT A   6      -3.429   7.759  14.525  1.00  0.00           H  
ATOM    184 H5''  DT A   6      -4.863   8.712  14.091  1.00  0.00           H  
ATOM    185  H4'  DT A   6      -5.636   7.034  15.593  1.00  0.00           H  
ATOM    186  H3'  DT A   6      -5.771   9.769  16.289  1.00  0.00           H  
ATOM    187  H2'  DT A   6      -4.321   9.703  18.045  1.00  0.00           H  
ATOM    188 H2''  DT A   6      -5.785   9.076  18.923  1.00  0.00           H  
ATOM    189  H1'  DT A   6      -5.077   6.889  18.779  1.00  0.00           H  
ATOM    190  H3   DT A   6      -1.732   6.528  21.747  1.00  0.00           H  
ATOM    191  H71  DT A   6       1.021   9.360  19.337  1.00  0.00           H  
ATOM    192  H72  DT A   6      -0.171  10.414  18.540  1.00  0.00           H  
ATOM    193  H73  DT A   6       0.442   8.968  17.700  1.00  0.00           H  
ATOM    194  H6   DT A   6      -2.318   9.067  17.735  1.00  0.00           H  
ATOM    195  P    DC A   7      -8.056   7.857  15.750  1.00  0.00           P  
ATOM    196  OP1  DC A   7      -7.838   8.778  14.611  1.00  0.00           O  
ATOM    197  OP2  DC A   7      -9.427   7.613  16.248  1.00  0.00           O  
ATOM    198  O5'  DC A   7      -7.386   6.433  15.384  1.00  0.00           O  
ATOM    199  C5'  DC A   7      -7.722   5.746  14.170  1.00  0.00           C  
ATOM    200  C4'  DC A   7      -7.611   4.228  14.327  1.00  0.00           C  
ATOM    201  O4'  DC A   7      -6.251   3.819  14.635  1.00  0.00           O  
ATOM    202  C3'  DC A   7      -8.499   3.732  15.464  1.00  0.00           C  
ATOM    203  O3'  DC A   7      -9.403   2.727  15.009  1.00  0.00           O  
ATOM    204  C2'  DC A   7      -7.561   3.182  16.478  1.00  0.00           C  
ATOM    205  C1'  DC A   7      -6.286   2.893  15.744  1.00  0.00           C  
ATOM    206  N1   DC A   7      -5.113   3.069  16.623  1.00  0.00           N  
ATOM    207  C2   DC A   7      -4.560   1.934  17.212  1.00  0.00           C  
ATOM    208  O2   DC A   7      -5.052   0.825  17.011  1.00  0.00           O  
ATOM    209  N3   DC A   7      -3.471   2.091  18.013  1.00  0.00           N  
ATOM    210  C4   DC A   7      -2.947   3.301  18.226  1.00  0.00           C  
ATOM    211  N4   DC A   7      -1.873   3.417  19.000  1.00  0.00           N  
ATOM    212  C5   DC A   7      -3.511   4.467  17.626  1.00  0.00           C  
ATOM    213  C6   DC A   7      -4.587   4.306  16.837  1.00  0.00           C  
ATOM    214  H5'  DC A   7      -7.046   6.071  13.378  1.00  0.00           H  
ATOM    215 H5''  DC A   7      -8.746   5.998  13.891  1.00  0.00           H  
ATOM    216  H4'  DC A   7      -7.921   3.749  13.396  1.00  0.00           H  
ATOM    217  H3'  DC A   7      -9.053   4.573  15.893  1.00  0.00           H  
ATOM    218  H2'  DC A   7      -7.377   3.946  17.253  1.00  0.00           H  
ATOM    219 H2''  DC A   7      -7.967   2.251  16.900  1.00  0.00           H  
ATOM    220  H1'  DC A   7      -6.311   1.872  15.365  1.00  0.00           H  
ATOM    221  H41  DC A   7      -1.471   2.596  19.428  1.00  0.00           H  
ATOM    222  H42  DC A   7      -1.462   4.325  19.159  1.00  0.00           H  
ATOM    223  H5   DC A   7      -3.082   5.452  17.798  1.00  0.00           H  
ATOM    224  H6   DC A   7      -5.045   5.175  16.367  1.00  0.00           H  
ATOM    225  P    DG A   8     -10.881   3.131  14.531  1.00  0.00           P  
ATOM    226  OP1  DG A   8     -11.329   4.292  15.334  1.00  0.00           O  
ATOM    227  OP2  DG A   8     -11.707   1.905  14.498  1.00  0.00           O  
ATOM    228  O5'  DG A   8     -10.644   3.630  13.014  1.00  0.00           O  
ATOM    229  C5'  DG A   8     -10.811   2.735  11.893  1.00  0.00           C  
ATOM    230  C4'  DG A   8      -9.604   2.731  10.971  1.00  0.00           C  
ATOM    231  O4'  DG A   8      -8.428   2.230  11.666  1.00  0.00           O  
ATOM    232  C3'  DG A   8      -9.833   1.841   9.748  1.00  0.00           C  
ATOM    233  O3'  DG A   8      -9.599   2.572   8.528  1.00  0.00           O  
ATOM    234  C2'  DG A   8      -8.857   0.725   9.912  1.00  0.00           C  
ATOM    235  C1'  DG A   8      -7.796   1.234  10.844  1.00  0.00           C  
ATOM    236  N9   DG A   8      -7.252   0.143  11.649  1.00  0.00           N  
ATOM    237  C8   DG A   8      -7.880  -0.648  12.526  1.00  0.00           C  
ATOM    238  N7   DG A   8      -7.192  -1.570  13.108  1.00  0.00           N  
ATOM    239  C5   DG A   8      -5.927  -1.371  12.543  1.00  0.00           C  
ATOM    240  C6   DG A   8      -4.705  -2.063  12.758  1.00  0.00           C  
ATOM    241  O6   DG A   8      -4.482  -3.013  13.501  1.00  0.00           O  
ATOM    242  N1   DG A   8      -3.682  -1.535  11.985  1.00  0.00           N  
ATOM    243  C2   DG A   8      -3.812  -0.476  11.115  1.00  0.00           C  
ATOM    244  N2   DG A   8      -2.718  -0.106  10.469  1.00  0.00           N  
ATOM    245  N3   DG A   8      -4.948   0.177  10.907  1.00  0.00           N  
ATOM    246  C4   DG A   8      -5.961  -0.317  11.646  1.00  0.00           C  
ATOM    247  H5'  DG A   8     -11.643   3.062  11.294  1.00  0.00           H  
ATOM    248 H5''  DG A   8     -11.004   1.718  12.280  1.00  0.00           H  
ATOM    249  H4'  DG A   8      -9.408   3.744  10.636  1.00  0.00           H  
ATOM    250  H3'  DG A   8     -10.852   1.447   9.768  1.00  0.00           H  
ATOM    251  H2'  DG A   8      -9.369  -0.135  10.374  1.00  0.00           H  
ATOM    252 H2''  DG A   8      -8.406   0.466   8.944  1.00  0.00           H  
ATOM    253  H1'  DG A   8      -7.002   1.691  10.281  1.00  0.00           H  
ATOM    254  H8   DG A   8      -8.935  -0.511  12.727  1.00  0.00           H  
ATOM    255  H1   DG A   8      -2.786  -1.979  12.082  1.00  0.00           H  
ATOM    256  H21  DG A   8      -1.851  -0.595  10.619  1.00  0.00           H  
ATOM    257  H22  DG A   8      -2.755   0.669   9.824  1.00  0.00           H  
HETATM  258  P   GFL A   9      -9.794   1.887   7.071  1.00  0.00           P  
HETATM  259  O1P GFL A   9     -11.089   1.171   7.062  1.00  0.00           O  
HETATM  260  O2P GFL A   9      -8.549   1.159   6.731  1.00  0.00           O  
HETATM  261  O5' GFL A   9      -9.917   3.160   6.073  1.00  0.00           O  
HETATM  262  C5' GFL A   9      -9.959   4.508   6.586  1.00  0.00           C  
HETATM  263  C4' GFL A   9      -8.575   5.118   6.758  1.00  0.00           C  
HETATM  264  O4' GFL A   9      -7.706   4.225   7.489  1.00  0.00           O  
HETATM  265  C3' GFL A   9      -7.891   5.390   5.403  1.00  0.00           C  
HETATM  266  O3' GFL A   9      -7.833   6.819   5.150  1.00  0.00           O  
HETATM  267  C2' GFL A   9      -6.511   4.799   5.569  1.00  0.00           C  
HETATM  268  C1' GFL A   9      -6.394   4.533   7.051  1.00  0.00           C  
HETATM  269  N9  GFL A   9      -5.402   3.479   7.340  1.00  0.00           N  
HETATM  270  C8  GFL A   9      -5.514   2.124   7.400  1.00  0.00           C  
HETATM  271  N7  GFL A   9      -4.442   1.454   7.689  1.00  0.00           N  
HETATM  272  C5  GFL A   9      -3.496   2.482   7.839  1.00  0.00           C  
HETATM  273  C6  GFL A   9      -2.107   2.426   8.159  1.00  0.00           C  
HETATM  274  O6  GFL A   9      -1.411   1.441   8.395  1.00  0.00           O  
HETATM  275  N1  GFL A   9      -1.545   3.694   8.201  1.00  0.00           N  
HETATM  276  C2  GFL A   9      -2.226   4.867   7.969  1.00  0.00           C  
HETATM  277  N2  GFL A   9      -1.532   5.985   8.044  1.00  0.00           N  
HETATM  278  N3  GFL A   9      -3.512   4.929   7.674  1.00  0.00           N  
HETATM  279  C4  GFL A   9      -4.086   3.713   7.624  1.00  0.00           C  
HETATM  280  F   GFL A   9      -6.408   3.634   4.860  1.00  0.00           F  
HETATM  281 H5'1 GFL A   9     -10.404   4.502   7.567  1.00  0.00           H  
HETATM  282 H5'2 GFL A   9     -10.572   5.124   5.902  1.00  0.00           H  
HETATM  283  H4' GFL A   9      -8.656   6.054   7.308  1.00  0.00           H  
HETATM  284  H3' GFL A   9      -8.424   4.870   4.600  1.00  0.00           H  
HETATM  285  H2' GFL A   9      -5.746   5.503   5.259  1.00  0.00           H  
HETATM  286  H1' GFL A   9      -6.087   5.458   7.552  1.00  0.00           H  
HETATM  287  H8  GFL A   9      -6.464   1.614   7.203  1.00  0.00           H  
HETATM  288  HN1 GFL A   9      -0.560   3.735   8.424  1.00  0.00           H  
HETATM  289 HN21 GFL A   9      -0.543   5.957   8.269  1.00  0.00           H  
HETATM  290 HN22 GFL A   9      -1.987   6.868   7.875  1.00  0.00           H  
HETATM  291  P   TAF A  10      -7.326   7.440   3.739  1.00  0.00           P  
HETATM  292  OP1 TAF A  10      -7.951   8.769   3.576  1.00  0.00           O  
HETATM  293  OP2 TAF A  10      -7.509   6.409   2.694  1.00  0.00           O  
HETATM  294  O5' TAF A  10      -5.738   7.648   3.974  1.00  0.00           O  
HETATM  295  N1  TAF A  10      -1.765   5.537   4.092  1.00  0.00           N  
HETATM  296  C6  TAF A  10      -2.791   4.609   4.051  1.00  0.00           C  
HETATM  297  C2  TAF A  10      -0.465   5.151   4.399  1.00  0.00           C  
HETATM  298  O2  TAF A  10       0.467   5.949   4.447  1.00  0.00           O  
HETATM  299  N3  TAF A  10      -0.270   3.815   4.653  1.00  0.00           N  
HETATM  300  C4  TAF A  10      -1.228   2.831   4.634  1.00  0.00           C  
HETATM  301  O4  TAF A  10      -0.922   1.668   4.877  1.00  0.00           O  
HETATM  302  C5  TAF A  10      -2.557   3.302   4.308  1.00  0.00           C  
HETATM  303  C5M TAF A  10      -3.713   2.305   4.248  1.00  0.00           C  
HETATM  304  F2' TAF A  10      -2.782   6.168   1.706  1.00  0.00           F  
HETATM  305  C2' TAF A  10      -2.161   7.232   2.301  1.00  0.00           C  
HETATM  306  C5' TAF A  10      -5.051   8.905   3.710  1.00  0.00           C  
HETATM  307  C4' TAF A  10      -3.529   8.685   3.653  1.00  0.00           C  
HETATM  308  O4' TAF A  10      -3.160   7.503   4.406  1.00  0.00           O  
HETATM  309  C1' TAF A  10      -1.987   6.983   3.792  1.00  0.00           C  
HETATM  310  C3' TAF A  10      -3.038   8.465   2.213  1.00  0.00           C  
HETATM  311  O3' TAF A  10      -2.296   9.636   1.768  1.00  0.00           O  
HETATM  312  H6  TAF A  10      -3.810   4.925   3.810  1.00  0.00           H  
HETATM  313  H3  TAF A  10       0.672   3.528   4.873  1.00  0.00           H  
HETATM  314  H71 TAF A  10      -4.171   2.339   3.259  1.00  0.00           H  
HETATM  315  H72 TAF A  10      -4.455   2.563   5.001  1.00  0.00           H  
HETATM  316  H73 TAF A  10      -3.338   1.299   4.439  1.00  0.00           H  
HETATM  317  H2' TAF A  10      -1.192   7.416   1.838  1.00  0.00           H  
HETATM  318  H5' TAF A  10      -5.280   9.646   4.495  1.00  0.00           H  
HETATM  319 H5'' TAF A  10      -5.388   9.302   2.751  1.00  0.00           H  
HETATM  320  H4' TAF A  10      -3.011   9.541   4.078  1.00  0.00           H  
HETATM  321  H1' TAF A  10      -1.140   7.567   4.158  1.00  0.00           H  
HETATM  322  H3' TAF A  10      -3.887   8.267   1.553  1.00  0.00           H  
HETATM  323  P   CFL A  11      -1.881   9.871   0.216  1.00  0.00           P  
HETATM  324  O1P CFL A  11      -1.909  11.325  -0.046  1.00  0.00           O  
HETATM  325  O2P CFL A  11      -2.702   8.962  -0.613  1.00  0.00           O  
HETATM  326  O5' CFL A  11      -0.345   9.374   0.143  1.00  0.00           O  
HETATM  327  C5' CFL A  11       0.790  10.285   0.058  1.00  0.00           C  
HETATM  328  C4' CFL A  11       2.093   9.504   0.272  1.00  0.00           C  
HETATM  329  O4' CFL A  11       1.817   8.340   1.053  1.00  0.00           O  
HETATM  330  C3' CFL A  11       2.701   9.026  -1.048  1.00  0.00           C  
HETATM  331  O3' CFL A  11       3.876   9.801  -1.370  1.00  0.00           O  
HETATM  332  C2' CFL A  11       3.051   7.583  -0.819  1.00  0.00           C  
HETATM  333  C1' CFL A  11       2.699   7.311   0.637  1.00  0.00           C  
HETATM  334  N1  CFL A  11       2.066   5.985   0.827  1.00  0.00           N  
HETATM  335  C2  CFL A  11       2.850   4.978   1.358  1.00  0.00           C  
HETATM  336  O2  CFL A  11       4.032   5.183   1.602  1.00  0.00           O  
HETATM  337  N3  CFL A  11       2.284   3.767   1.591  1.00  0.00           N  
HETATM  338  C4  CFL A  11       0.997   3.545   1.318  1.00  0.00           C  
HETATM  339  N4  CFL A  11       0.480   2.348   1.573  1.00  0.00           N  
HETATM  340  C5  CFL A  11       0.171   4.574   0.765  1.00  0.00           C  
HETATM  341  C6  CFL A  11       0.741   5.773   0.531  1.00  0.00           C  
HETATM  342  F   CFL A  11       2.339   6.773  -1.659  1.00  0.00           F  
HETATM  343 H5'1 CFL A  11       0.711  11.082   0.813  1.00  0.00           H  
HETATM  344 H5'2 CFL A  11       0.808  10.745  -0.932  1.00  0.00           H  
HETATM  345  H4' CFL A  11       2.824  10.101   0.804  1.00  0.00           H  
HETATM  346  H3' CFL A  11       1.959   9.100  -1.849  1.00  0.00           H  
HETATM  347  H2' CFL A  11       4.129   7.446  -0.970  1.00  0.00           H  
HETATM  348  H1' CFL A  11       3.599   7.380   1.241  1.00  0.00           H  
HETATM  349 HN41 CFL A  11       1.065   1.620   1.965  1.00  0.00           H  
HETATM  350 HN42 CFL A  11      -0.495   2.165   1.381  1.00  0.00           H  
HETATM  351  H5  CFL A  11      -0.888   4.399   0.555  1.00  0.00           H  
HETATM  352  H6  CFL A  11       0.145   6.572   0.081  1.00  0.00           H  
HETATM  353  P   CFL A  12       4.633   9.640  -2.789  1.00  0.00           P  
HETATM  354  O1P CFL A  12       5.386  10.883  -3.052  1.00  0.00           O  
HETATM  355  O2P CFL A  12       3.645   9.155  -3.776  1.00  0.00           O  
HETATM  356  O5' CFL A  12       5.695   8.450  -2.511  1.00  0.00           O  
HETATM  357  C5' CFL A  12       7.014   8.713  -1.978  1.00  0.00           C  
HETATM  358  C4' CFL A  12       7.793   7.411  -1.766  1.00  0.00           C  
HETATM  359  O4' CFL A  12       6.964   6.438  -1.135  1.00  0.00           O  
HETATM  360  C3' CFL A  12       8.260   6.814  -3.090  1.00  0.00           C  
HETATM  361  O3' CFL A  12       9.665   7.029  -3.284  1.00  0.00           O  
HETATM  362  C2' CFL A  12       7.936   5.347  -3.009  1.00  0.00           C  
HETATM  363  C1' CFL A  12       7.348   5.146  -1.615  1.00  0.00           C  
HETATM  364  N1  CFL A  12       6.155   4.267  -1.648  1.00  0.00           N  
HETATM  365  C2  CFL A  12       6.272   2.968  -1.169  1.00  0.00           C  
HETATM  366  O2  CFL A  12       7.345   2.555  -0.731  1.00  0.00           O  
HETATM  367  N3  CFL A  12       5.168   2.172  -1.200  1.00  0.00           N  
HETATM  368  C4  CFL A  12       4.003   2.625  -1.678  1.00  0.00           C  
HETATM  369  N4  CFL A  12       2.946   1.822  -1.688  1.00  0.00           N  
HETATM  370  C5  CFL A  12       3.876   3.953  -2.172  1.00  0.00           C  
HETATM  371  C6  CFL A  12       4.960   4.738  -2.139  1.00  0.00           C  
HETATM  372  F   CFL A  12       7.034   5.000  -3.977  1.00  0.00           F  
HETATM  373 H5'1 CFL A  12       6.920   9.232  -1.026  1.00  0.00           H  
HETATM  374 H5'2 CFL A  12       7.563   9.350  -2.674  1.00  0.00           H  
HETATM  375  H4' CFL A  12       8.658   7.586  -1.131  1.00  0.00           H  
HETATM  376  H3' CFL A  12       7.692   7.260  -3.912  1.00  0.00           H  
HETATM  377 HO3' CFL A  12       9.811   7.979  -3.301  1.00  0.00           H  
HETATM  378  H2' CFL A  12       8.867   4.755  -3.115  1.00  0.00           H  
HETATM  379  H1' CFL A  12       8.109   4.733  -0.956  1.00  0.00           H  
HETATM  380 HN41 CFL A  12       3.028   0.873  -1.337  1.00  0.00           H  
HETATM  381 HN42 CFL A  12       2.062   2.154  -2.046  1.00  0.00           H  
HETATM  382  H5  CFL A  12       2.934   4.316  -2.576  1.00  0.00           H  
HETATM  383  H6  CFL A  12       4.878   5.769  -2.494  1.00  0.00           H  
TER     384      CFL A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'   G A   1       5.297  -6.719   2.933  1.00  0.00           O  
ATOM      2  C5'   G A   1       6.565  -7.386   2.815  1.00  0.00           C  
ATOM      3  C4'   G A   1       7.679  -6.464   2.344  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.405  -5.919   1.034  1.00  0.00           O  
ATOM      5  C3'   G A   1       7.836  -5.283   3.274  1.00  0.00           C  
ATOM      6  O3'   G A   1       8.732  -5.580   4.355  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.356  -4.190   2.386  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.793  -4.193   2.342  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.773  -4.512   1.021  1.00  0.00           C  
ATOM     10  N9    G A   1       6.585  -3.680   0.757  1.00  0.00           N  
ATOM     11  C8    G A   1       5.277  -4.030   0.745  1.00  0.00           C  
ATOM     12  N7    G A   1       4.414  -3.109   0.489  1.00  0.00           N  
ATOM     13  C5    G A   1       5.238  -1.992   0.303  1.00  0.00           C  
ATOM     14  C6    G A   1       4.899  -0.651  -0.011  1.00  0.00           C  
ATOM     15  O6    G A   1       3.787  -0.167  -0.190  1.00  0.00           O  
ATOM     16  N1    G A   1       6.026   0.147  -0.109  1.00  0.00           N  
ATOM     17  C2    G A   1       7.321  -0.280   0.072  1.00  0.00           C  
ATOM     18  N2    G A   1       8.268   0.637  -0.062  1.00  0.00           N  
ATOM     19  N3    G A   1       7.653  -1.534   0.366  1.00  0.00           N  
ATOM     20  C4    G A   1       6.570  -2.336   0.467  1.00  0.00           C  
ATOM     21  H5'   G A   1       6.494  -8.168   2.079  1.00  0.00           H  
ATOM     22 H5''   G A   1       6.819  -7.820   3.800  1.00  0.00           H  
ATOM     23  H4'   G A   1       8.616  -7.017   2.307  1.00  0.00           H  
ATOM     24  H3'   G A   1       6.851  -4.991   3.658  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.987  -3.222   2.723  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.101  -3.850   3.183  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.520  -4.332   0.251  1.00  0.00           H  
ATOM     28  H8    G A   1       4.965  -5.055   0.950  1.00  0.00           H  
ATOM     29  H1    G A   1       5.859   1.116  -0.339  1.00  0.00           H  
ATOM     30  H21   G A   1       8.022   1.595  -0.283  1.00  0.00           H  
ATOM     31  H22   G A   1       9.235   0.379   0.060  1.00  0.00           H  
ATOM     32 HO5'   G A   1       4.656  -7.372   3.223  1.00  0.00           H  
ATOM     33  P     G A   2       8.419  -5.049   5.843  1.00  0.00           P  
ATOM     34  OP1   G A   2       9.384  -5.679   6.771  1.00  0.00           O  
ATOM     35  OP2   G A   2       6.965  -5.179   6.087  1.00  0.00           O  
ATOM     36  O5'   G A   2       8.776  -3.485   5.722  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.137  -3.072   5.510  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.256  -1.648   4.994  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.543  -1.449   3.750  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.672  -0.662   5.972  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.609  -0.318   7.001  1.00  0.00           O  
ATOM     42  C2'   G A   2       9.302   0.508   5.110  1.00  0.00           C  
ATOM     43  O2'   G A   2      10.397   1.432   4.989  1.00  0.00           O  
ATOM     44  C1'   G A   2       8.956  -0.113   3.765  1.00  0.00           C  
ATOM     45  N9    G A   2       7.487  -0.164   3.596  1.00  0.00           N  
ATOM     46  C8    G A   2       6.608  -1.144   3.922  1.00  0.00           C  
ATOM     47  N7    G A   2       5.356  -0.922   3.703  1.00  0.00           N  
ATOM     48  C5    G A   2       5.385   0.369   3.162  1.00  0.00           C  
ATOM     49  C6    G A   2       4.321   1.198   2.708  1.00  0.00           C  
ATOM     50  O6    G A   2       3.115   0.958   2.685  1.00  0.00           O  
ATOM     51  N1    G A   2       4.792   2.414   2.244  1.00  0.00           N  
ATOM     52  C2    G A   2       6.116   2.794   2.215  1.00  0.00           C  
ATOM     53  N2    G A   2       6.376   3.999   1.738  1.00  0.00           N  
ATOM     54  N3    G A   2       7.116   2.030   2.633  1.00  0.00           N  
ATOM     55  C4    G A   2       6.689   0.836   3.093  1.00  0.00           C  
ATOM     56  H5'   G A   2      10.593  -3.699   4.764  1.00  0.00           H  
ATOM     57 H5''   G A   2      10.681  -3.177   6.467  1.00  0.00           H  
ATOM     58  H4'   G A   2      11.307  -1.413   4.837  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.758  -1.084   6.407  1.00  0.00           H  
ATOM     60  H2'   G A   2       8.425   1.009   5.513  1.00  0.00           H  
ATOM     61 HO2'   G A   2      10.407   1.964   5.793  1.00  0.00           H  
ATOM     62  H1'   G A   2       9.393   0.487   2.969  1.00  0.00           H  
ATOM     63  H8    G A   2       6.945  -2.080   4.364  1.00  0.00           H  
ATOM     64  H1    G A   2       4.091   3.057   1.909  1.00  0.00           H  
ATOM     65  H21   G A   2       5.620   4.594   1.420  1.00  0.00           H  
ATOM     66  H22   G A   2       7.329   4.325   1.695  1.00  0.00           H  
ATOM     67  P     A A   3      10.115  -0.159   8.527  1.00  0.00           P  
ATOM     68  OP1   A A   3      11.306  -0.177   9.408  1.00  0.00           O  
ATOM     69  OP2   A A   3       9.006  -1.113   8.762  1.00  0.00           O  
ATOM     70  O5'   A A   3       9.502   1.330   8.525  1.00  0.00           O  
ATOM     71  C5'   A A   3      10.352   2.453   8.273  1.00  0.00           C  
ATOM     72  C4'   A A   3       9.605   3.610   7.611  1.00  0.00           C  
ATOM     73  O4'   A A   3       8.952   3.211   6.379  1.00  0.00           O  
ATOM     74  C3'   A A   3       8.506   4.157   8.488  1.00  0.00           C  
ATOM     75  O3'   A A   3       8.981   5.079   9.475  1.00  0.00           O  
ATOM     76  C2'   A A   3       7.598   4.813   7.509  1.00  0.00           C  
ATOM     77  O2'   A A   3       8.056   6.137   7.199  1.00  0.00           O  
ATOM     78  C1'   A A   3       7.675   3.909   6.294  1.00  0.00           C  
ATOM     79  N9    A A   3       6.535   2.967   6.307  1.00  0.00           N  
ATOM     80  C8    A A   3       6.441   1.723   6.837  1.00  0.00           C  
ATOM     81  N7    A A   3       5.303   1.124   6.754  1.00  0.00           N  
ATOM     82  C5    A A   3       4.529   2.079   6.084  1.00  0.00           C  
ATOM     83  C6    A A   3       3.193   2.095   5.666  1.00  0.00           C  
ATOM     84  N6    A A   3       2.353   1.084   5.871  1.00  0.00           N  
ATOM     85  N1    A A   3       2.753   3.198   5.034  1.00  0.00           N  
ATOM     86  C2    A A   3       3.579   4.230   4.824  1.00  0.00           C  
ATOM     87  N3    A A   3       4.859   4.319   5.178  1.00  0.00           N  
ATOM     88  C4    A A   3       5.273   3.202   5.808  1.00  0.00           C  
ATOM     89  H5'   A A   3      11.166   2.142   7.617  1.00  0.00           H  
ATOM     90 H5''   A A   3      10.774   2.798   9.218  1.00  0.00           H  
ATOM     91  H4'   A A   3      10.311   4.406   7.385  1.00  0.00           H  
ATOM     92  H3'   A A   3       7.974   3.322   8.961  1.00  0.00           H  
ATOM     93  H2'   A A   3       6.583   4.837   7.893  1.00  0.00           H  
ATOM     94 HO2'   A A   3       8.443   6.496   8.003  1.00  0.00           H  
ATOM     95  H1'   A A   3       7.644   4.509   5.387  1.00  0.00           H  
ATOM     96  H8    A A   3       7.292   1.250   7.328  1.00  0.00           H  
ATOM     97  H61   A A   3       1.395   1.146   5.549  1.00  0.00           H  
ATOM     98  H62   A A   3       2.672   0.254   6.350  1.00  0.00           H  
ATOM     99  H2    A A   3       3.158   5.097   4.305  1.00  0.00           H  
ATOM    100  P     C A   4       8.322   5.082  10.950  1.00  0.00           P  
ATOM    101  OP1   C A   4       9.072   6.042  11.790  1.00  0.00           O  
ATOM    102  OP2   C A   4       8.171   3.676  11.393  1.00  0.00           O  
ATOM    103  O5'   C A   4       6.848   5.692  10.671  1.00  0.00           O  
ATOM    104  C5'   C A   4       6.707   7.022  10.149  1.00  0.00           C  
ATOM    105  C4'   C A   4       5.358   7.255   9.456  1.00  0.00           C  
ATOM    106  O4'   C A   4       5.042   6.205   8.511  1.00  0.00           O  
ATOM    107  C3'   C A   4       4.196   7.290  10.429  1.00  0.00           C  
ATOM    108  O3'   C A   4       3.995   8.593  10.998  1.00  0.00           O  
ATOM    109  C2'   C A   4       3.021   6.885   9.600  1.00  0.00           C  
ATOM    110  O2'   C A   4       2.347   8.038   9.081  1.00  0.00           O  
ATOM    111  C1'   C A   4       3.596   6.042   8.480  1.00  0.00           C  
ATOM    112  N1    C A   4       3.175   4.631   8.655  1.00  0.00           N  
ATOM    113  C2    C A   4       1.863   4.336   8.324  1.00  0.00           C  
ATOM    114  O2    C A   4       1.146   5.202   7.851  1.00  0.00           O  
ATOM    115  N3    C A   4       1.400   3.082   8.529  1.00  0.00           N  
ATOM    116  C4    C A   4       2.187   2.141   9.041  1.00  0.00           C  
ATOM    117  N4    C A   4       1.687   0.923   9.233  1.00  0.00           N  
ATOM    118  C5    C A   4       3.553   2.426   9.387  1.00  0.00           C  
ATOM    119  C6    C A   4       4.006   3.678   9.174  1.00  0.00           C  
ATOM    120  H5'   C A   4       7.502   7.198   9.424  1.00  0.00           H  
ATOM    121 H5''   C A   4       6.814   7.737  10.966  1.00  0.00           H  
ATOM    122  H4'   C A   4       5.396   8.201   8.919  1.00  0.00           H  
ATOM    123  H3'   C A   4       4.356   6.547  11.214  1.00  0.00           H  
ATOM    124  H2'   C A   4       2.335   6.284  10.186  1.00  0.00           H  
ATOM    125 HO2'   C A   4       2.469   8.744   9.723  1.00  0.00           H  
ATOM    126  H1'   C A   4       3.206   6.416   7.540  1.00  0.00           H  
ATOM    127  H41   C A   4       0.723   0.728   8.987  1.00  0.00           H  
ATOM    128  H42   C A   4       2.266   0.194   9.623  1.00  0.00           H  
ATOM    129  H5    C A   4       4.194   1.668   9.832  1.00  0.00           H  
ATOM    130  H6    C A   4       5.045   3.920   9.400  1.00  0.00           H  
ATOM    131  P    DT A   5       3.505   8.749  12.527  1.00  0.00           P  
ATOM    132  OP1  DT A   5       3.416  10.193  12.838  1.00  0.00           O  
ATOM    133  OP2  DT A   5       4.334   7.863  13.375  1.00  0.00           O  
ATOM    134  O5'  DT A   5       2.005   8.144  12.483  1.00  0.00           O  
ATOM    135  C5'  DT A   5       0.922   8.879  11.882  1.00  0.00           C  
ATOM    136  C4'  DT A   5      -0.287   7.984  11.576  1.00  0.00           C  
ATOM    137  O4'  DT A   5       0.115   6.837  10.795  1.00  0.00           O  
ATOM    138  C3'  DT A   5      -0.920   7.449  12.854  1.00  0.00           C  
ATOM    139  O3'  DT A   5      -2.035   8.266  13.259  1.00  0.00           O  
ATOM    140  C2'  DT A   5      -1.384   6.084  12.480  1.00  0.00           C  
ATOM    141  C1'  DT A   5      -0.577   5.660  11.282  1.00  0.00           C  
ATOM    142  N1   DT A   5       0.387   4.617  11.646  1.00  0.00           N  
ATOM    143  C2   DT A   5       0.051   3.302  11.397  1.00  0.00           C  
ATOM    144  O2   DT A   5      -1.029   2.982  10.927  1.00  0.00           O  
ATOM    145  N3   DT A   5       0.998   2.364  11.716  1.00  0.00           N  
ATOM    146  C4   DT A   5       2.239   2.613  12.253  1.00  0.00           C  
ATOM    147  O4   DT A   5       3.005   1.688  12.496  1.00  0.00           O  
ATOM    148  C5   DT A   5       2.510   4.015  12.483  1.00  0.00           C  
ATOM    149  C7   DT A   5       3.868   4.428  13.037  1.00  0.00           C  
ATOM    150  C6   DT A   5       1.586   4.959  12.182  1.00  0.00           C  
ATOM    151  H5'  DT A   5       1.270   9.329  10.952  1.00  0.00           H  
ATOM    152 H5''  DT A   5       0.613   9.669  12.563  1.00  0.00           H  
ATOM    153  H4'  DT A   5      -1.029   8.553  11.017  1.00  0.00           H  
ATOM    154  H3'  DT A   5      -0.172   7.383  13.649  1.00  0.00           H  
ATOM    155  H2'  DT A   5      -1.210   5.387  13.314  1.00  0.00           H  
ATOM    156 H2''  DT A   5      -2.434   6.132  12.199  1.00  0.00           H  
ATOM    157  H1'  DT A   5      -1.245   5.283  10.508  1.00  0.00           H  
ATOM    158  H3   DT A   5       0.759   1.402  11.542  1.00  0.00           H  
ATOM    159  H71  DT A   5       3.731   5.143  13.845  1.00  0.00           H  
ATOM    160  H72  DT A   5       4.459   4.882  12.242  1.00  0.00           H  
ATOM    161  H73  DT A   5       4.388   3.545  13.412  1.00  0.00           H  
ATOM    162  H6   DT A   5       1.784   6.015  12.398  1.00  0.00           H  
ATOM    163  P    DT A   6      -2.586   8.262  14.783  1.00  0.00           P  
ATOM    164  OP1  DT A   6      -3.732   9.196  14.865  1.00  0.00           O  
ATOM    165  OP2  DT A   6      -1.430   8.445  15.691  1.00  0.00           O  
ATOM    166  O5'  DT A   6      -3.144   6.759  14.985  1.00  0.00           O  
ATOM    167  C5'  DT A   6      -4.275   6.262  14.243  1.00  0.00           C  
ATOM    168  C4'  DT A   6      -4.386   4.740  14.369  1.00  0.00           C  
ATOM    169  O4'  DT A   6      -3.111   4.134  14.055  1.00  0.00           O  
ATOM    170  C3'  DT A   6      -4.742   4.332  15.802  1.00  0.00           C  
ATOM    171  O3'  DT A   6      -5.786   3.341  15.816  1.00  0.00           O  
ATOM    172  C2'  DT A   6      -3.487   3.748  16.344  1.00  0.00           C  
ATOM    173  C1'  DT A   6      -2.723   3.277  15.141  1.00  0.00           C  
ATOM    174  N1   DT A   6      -1.265   3.337  15.340  1.00  0.00           N  
ATOM    175  C2   DT A   6      -0.530   2.250  14.910  1.00  0.00           C  
ATOM    176  O2   DT A   6      -1.056   1.258  14.403  1.00  0.00           O  
ATOM    177  N3   DT A   6       0.832   2.338  15.077  1.00  0.00           N  
ATOM    178  C4   DT A   6       1.519   3.399  15.626  1.00  0.00           C  
ATOM    179  O4   DT A   6       2.739   3.363  15.721  1.00  0.00           O  
ATOM    180  C5   DT A   6       0.676   4.495  16.051  1.00  0.00           C  
ATOM    181  C7   DT A   6       1.310   5.739  16.673  1.00  0.00           C  
ATOM    182  C6   DT A   6      -0.662   4.436  15.900  1.00  0.00           C  
ATOM    183  H5'  DT A   6      -4.156   6.524  13.192  1.00  0.00           H  
ATOM    184 H5''  DT A   6      -5.187   6.721  14.624  1.00  0.00           H  
ATOM    185  H4'  DT A   6      -5.141   4.367  13.683  1.00  0.00           H  
ATOM    186  H3'  DT A   6      -5.035   5.209  16.383  1.00  0.00           H  
ATOM    187  H2'  DT A   6      -2.921   4.533  16.863  1.00  0.00           H  
ATOM    188 H2''  DT A   6      -3.719   2.894  17.000  1.00  0.00           H  
ATOM    189  H1'  DT A   6      -3.014   2.255  14.917  1.00  0.00           H  
ATOM    190  H3   DT A   6       1.382   1.553  14.767  1.00  0.00           H  
ATOM    191  H71  DT A   6       1.075   6.611  16.062  1.00  0.00           H  
ATOM    192  H72  DT A   6       2.392   5.610  16.723  1.00  0.00           H  
ATOM    193  H73  DT A   6       0.915   5.884  17.679  1.00  0.00           H  
ATOM    194  H6   DT A   6      -1.275   5.277  16.232  1.00  0.00           H  
ATOM    195  P    DC A   7      -7.289   3.691  15.346  1.00  0.00           P  
ATOM    196  OP1  DC A   7      -8.100   2.457  15.441  1.00  0.00           O  
ATOM    197  OP2  DC A   7      -7.220   4.433  14.068  1.00  0.00           O  
ATOM    198  O5'  DC A   7      -7.775   4.714  16.495  1.00  0.00           O  
ATOM    199  C5'  DC A   7      -8.906   4.417  17.329  1.00  0.00           C  
ATOM    200  C4'  DC A   7     -10.019   5.438  17.114  1.00  0.00           C  
ATOM    201  O4'  DC A   7      -9.566   6.771  17.459  1.00  0.00           O  
ATOM    202  C3'  DC A   7     -10.436   5.466  15.646  1.00  0.00           C  
ATOM    203  O3'  DC A   7     -11.855   5.355  15.495  1.00  0.00           O  
ATOM    204  C2'  DC A   7      -9.942   6.763  15.133  1.00  0.00           C  
ATOM    205  C1'  DC A   7      -9.777   7.647  16.330  1.00  0.00           C  
ATOM    206  N1   DC A   7      -8.625   8.550  16.147  1.00  0.00           N  
ATOM    207  C2   DC A   7      -8.869   9.900  15.915  1.00  0.00           C  
ATOM    208  O2   DC A   7     -10.022  10.331  15.895  1.00  0.00           O  
ATOM    209  N3   DC A   7      -7.799  10.718  15.715  1.00  0.00           N  
ATOM    210  C4   DC A   7      -6.550  10.234  15.741  1.00  0.00           C  
ATOM    211  N4   DC A   7      -5.530  11.053  15.522  1.00  0.00           N  
ATOM    212  C5   DC A   7      -6.299   8.853  15.982  1.00  0.00           C  
ATOM    213  C6   DC A   7      -7.356   8.051  16.179  1.00  0.00           C  
ATOM    214  H5'  DC A   7      -8.594   4.443  18.374  1.00  0.00           H  
ATOM    215 H5''  DC A   7      -9.281   3.419  17.092  1.00  0.00           H  
ATOM    216  H4'  DC A   7     -10.877   5.179  17.733  1.00  0.00           H  
ATOM    217  H3'  DC A   7      -9.937   4.667  15.114  1.00  0.00           H  
ATOM    218  H2'  DC A   7      -8.964   6.611  14.652  1.00  0.00           H  
ATOM    219 H2''  DC A   7     -10.679   7.202  14.444  1.00  0.00           H  
ATOM    220  H1'  DC A   7     -10.681   8.220  16.477  1.00  0.00           H  
ATOM    221  H41  DC A   7      -5.698  12.031  15.351  1.00  0.00           H  
ATOM    222  H42  DC A   7      -4.582  10.692  15.527  1.00  0.00           H  
ATOM    223  H5   DC A   7      -5.282   8.460  16.005  1.00  0.00           H  
ATOM    224  H6   DC A   7      -7.199   6.990  16.371  1.00  0.00           H  
ATOM    225  P    DG A   8     -12.483   4.128  14.661  1.00  0.00           P  
ATOM    226  OP1  DG A   8     -13.893   4.449  14.360  1.00  0.00           O  
ATOM    227  OP2  DG A   8     -12.146   2.870  15.362  1.00  0.00           O  
ATOM    228  O5'  DG A   8     -11.650   4.182  13.283  1.00  0.00           O  
ATOM    229  C5'  DG A   8     -11.615   3.059  12.378  1.00  0.00           C  
ATOM    230  C4'  DG A   8     -10.386   3.096  11.493  1.00  0.00           C  
ATOM    231  O4'  DG A   8      -9.187   2.934  12.291  1.00  0.00           O  
ATOM    232  C3'  DG A   8     -10.395   1.989  10.435  1.00  0.00           C  
ATOM    233  O3'  DG A   8     -10.204   2.558   9.128  1.00  0.00           O  
ATOM    234  C2'  DG A   8      -9.265   1.098  10.822  1.00  0.00           C  
ATOM    235  C1'  DG A   8      -8.361   1.928  11.686  1.00  0.00           C  
ATOM    236  N9   DG A   8      -7.710   1.095  12.693  1.00  0.00           N  
ATOM    237  C8   DG A   8      -8.257   0.236  13.565  1.00  0.00           C  
ATOM    238  N7   DG A   8      -7.463  -0.413  14.348  1.00  0.00           N  
ATOM    239  C5   DG A   8      -6.215   0.079  13.948  1.00  0.00           C  
ATOM    240  C6   DG A   8      -4.910  -0.230  14.416  1.00  0.00           C  
ATOM    241  O6   DG A   8      -4.577  -1.021  15.295  1.00  0.00           O  
ATOM    242  N1   DG A   8      -3.945   0.495  13.734  1.00  0.00           N  
ATOM    243  C2   DG A   8      -4.200   1.402  12.729  1.00  0.00           C  
ATOM    244  N2   DG A   8      -3.154   2.001  12.195  1.00  0.00           N  
ATOM    245  N3   DG A   8      -5.412   1.695  12.286  1.00  0.00           N  
ATOM    246  C4   DG A   8      -6.368   1.006  12.931  1.00  0.00           C  
ATOM    247  H5'  DG A   8     -12.462   3.097  11.718  1.00  0.00           H  
ATOM    248 H5''  DG A   8     -11.638   2.126  12.972  1.00  0.00           H  
ATOM    249  H4'  DG A   8     -10.341   4.056  10.990  1.00  0.00           H  
ATOM    250  H3'  DG A   8     -11.338   1.441  10.482  1.00  0.00           H  
ATOM    251  H2'  DG A   8      -9.658   0.253  11.409  1.00  0.00           H  
ATOM    252 H2''  DG A   8      -8.719   0.763   9.927  1.00  0.00           H  
ATOM    253  H1'  DG A   8      -7.610   2.402  11.076  1.00  0.00           H  
ATOM    254  H8   DG A   8      -9.333   0.095  13.599  1.00  0.00           H  
ATOM    255  H1   DG A   8      -2.989   0.329  14.011  1.00  0.00           H  
ATOM    256  H21  DG A   8      -2.226   1.789  12.522  1.00  0.00           H  
ATOM    257  H22  DG A   8      -3.285   2.677  11.458  1.00  0.00           H  
HETATM  258  P   GFL A   9      -9.951   1.667   7.796  1.00  0.00           P  
HETATM  259  O1P GFL A   9     -11.149   0.830   7.554  1.00  0.00           O  
HETATM  260  O2P GFL A   9      -8.613   1.037   7.895  1.00  0.00           O  
HETATM  261  O5' GFL A   9      -9.891   2.809   6.650  1.00  0.00           O  
HETATM  262  C5' GFL A   9      -9.937   4.200   7.030  1.00  0.00           C  
HETATM  263  C4' GFL A   9      -8.574   4.763   7.422  1.00  0.00           C  
HETATM  264  O4' GFL A   9      -7.773   3.783   8.138  1.00  0.00           O  
HETATM  265  C3' GFL A   9      -7.751   5.177   6.192  1.00  0.00           C  
HETATM  266  O3' GFL A   9      -7.667   6.617   6.113  1.00  0.00           O  
HETATM  267  C2' GFL A   9      -6.397   4.572   6.431  1.00  0.00           C  
HETATM  268  C1' GFL A   9      -6.425   4.148   7.872  1.00  0.00           C  
HETATM  269  N9  GFL A   9      -5.425   3.096   8.116  1.00  0.00           N  
HETATM  270  C8  GFL A   9      -5.543   1.766   8.346  1.00  0.00           C  
HETATM  271  N7  GFL A   9      -4.444   1.096   8.531  1.00  0.00           N  
HETATM  272  C5  GFL A   9      -3.473   2.106   8.405  1.00  0.00           C  
HETATM  273  C6  GFL A   9      -2.044   2.053   8.495  1.00  0.00           C  
HETATM  274  O6  GFL A   9      -1.314   1.085   8.715  1.00  0.00           O  
HETATM  275  N1  GFL A   9      -1.481   3.308   8.298  1.00  0.00           N  
HETATM  276  C2  GFL A   9      -2.188   4.464   8.050  1.00  0.00           C  
HETATM  277  N2  GFL A   9      -1.487   5.570   7.883  1.00  0.00           N  
HETATM  278  N3  GFL A   9      -3.503   4.519   7.967  1.00  0.00           N  
HETATM  279  C4  GFL A   9      -4.081   3.321   8.152  1.00  0.00           C  
HETATM  280  F   GFL A   9      -6.209   3.493   5.612  1.00  0.00           F  
HETATM  281 H5'1 GFL A   9     -10.558   4.304   7.906  1.00  0.00           H  
HETATM  282 H5'2 GFL A   9     -10.372   4.780   6.196  1.00  0.00           H  
HETATM  283  H4' GFL A   9      -8.713   5.632   8.062  1.00  0.00           H  
HETATM  284  H3' GFL A   9      -8.192   4.759   5.282  1.00  0.00           H  
HETATM  285  H2' GFL A   9      -5.613   5.305   6.282  1.00  0.00           H  
HETATM  286  H1' GFL A   9      -6.184   5.016   8.494  1.00  0.00           H  
HETATM  287  H8  GFL A   9      -6.516   1.273   8.356  1.00  0.00           H  
HETATM  288  HN1 GFL A   9      -0.473   3.352   8.350  1.00  0.00           H  
HETATM  289 HN21 GFL A   9      -0.473   5.545   7.944  1.00  0.00           H  
HETATM  290 HN22 GFL A   9      -1.961   6.441   7.692  1.00  0.00           H  
HETATM  291  P   TAF A  10      -6.990   7.372   4.850  1.00  0.00           P  
HETATM  292  OP1 TAF A  10      -7.660   8.680   4.688  1.00  0.00           O  
HETATM  293  OP2 TAF A  10      -6.950   6.425   3.715  1.00  0.00           O  
HETATM  294  O5' TAF A  10      -5.467   7.635   5.339  1.00  0.00           O  
HETATM  295  N1  TAF A  10      -1.527   5.415   4.841  1.00  0.00           N  
HETATM  296  C6  TAF A  10      -2.559   4.498   4.938  1.00  0.00           C  
HETATM  297  C2  TAF A  10      -0.204   5.017   4.961  1.00  0.00           C  
HETATM  298  O2  TAF A  10       0.732   5.805   4.869  1.00  0.00           O  
HETATM  299  N3  TAF A  10       0.014   3.680   5.179  1.00  0.00           N  
HETATM  300  C4  TAF A  10      -0.946   2.702   5.284  1.00  0.00           C  
HETATM  301  O4  TAF A  10      -0.621   1.535   5.478  1.00  0.00           O  
HETATM  302  C5  TAF A  10      -2.305   3.187   5.146  1.00  0.00           C  
HETATM  303  C5M TAF A  10      -3.467   2.197   5.206  1.00  0.00           C  
HETATM  304  F2' TAF A  10      -2.897   6.086   2.640  1.00  0.00           F  
HETATM  305  C2' TAF A  10      -2.169   7.132   3.139  1.00  0.00           C  
HETATM  306  C5' TAF A  10      -4.754   8.864   5.029  1.00  0.00           C  
HETATM  307  C4' TAF A  10      -3.273   8.591   4.710  1.00  0.00           C  
HETATM  308  O4' TAF A  10      -2.820   7.393   5.381  1.00  0.00           O  
HETATM  309  C1' TAF A  10      -1.769   6.863   4.585  1.00  0.00           C  
HETATM  310  C3' TAF A  10      -3.028   8.382   3.204  1.00  0.00           C  
HETATM  311  O3' TAF A  10      -2.346   9.544   2.641  1.00  0.00           O  
HETATM  312  H6  TAF A  10      -3.600   4.829   4.862  1.00  0.00           H  
HETATM  313  H3  TAF A  10       0.975   3.388   5.271  1.00  0.00           H  
HETATM  314  H71 TAF A  10      -4.197   2.536   5.937  1.00  0.00           H  
HETATM  315  H72 TAF A  10      -3.095   1.213   5.494  1.00  0.00           H  
HETATM  316  H73 TAF A  10      -3.940   2.133   4.226  1.00  0.00           H  
HETATM  317  H2' TAF A  10      -1.276   7.305   2.529  1.00  0.00           H  
HETATM  318  H5' TAF A  10      -4.809   9.549   5.888  1.00  0.00           H  
HETATM  319 H5'' TAF A  10      -5.220   9.347   4.169  1.00  0.00           H  
HETATM  320  H4' TAF A  10      -2.665   9.426   5.052  1.00  0.00           H  
HETATM  321  H1' TAF A  10      -0.865   7.429   4.819  1.00  0.00           H  
HETATM  322  H3' TAF A  10      -3.978   8.201   2.692  1.00  0.00           H  
HETATM  323  P   CFL A  11      -2.195   9.781   1.037  1.00  0.00           P  
HETATM  324  O1P CFL A  11      -2.371  11.225   0.771  1.00  0.00           O  
HETATM  325  O2P CFL A  11      -3.065   8.801   0.352  1.00  0.00           O  
HETATM  326  O5' CFL A  11      -0.653   9.394   0.721  1.00  0.00           O  
HETATM  327  C5' CFL A  11       0.420  10.378   0.636  1.00  0.00           C  
HETATM  328  C4' CFL A  11       1.782   9.675   0.748  1.00  0.00           C  
HETATM  329  O4' CFL A  11       1.627   8.473   1.504  1.00  0.00           O  
HETATM  330  C3' CFL A  11       2.345   9.280  -0.621  1.00  0.00           C  
HETATM  331  O3' CFL A  11       3.454  10.136  -0.982  1.00  0.00           O  
HETATM  332  C2' CFL A  11       2.794   7.853  -0.459  1.00  0.00           C  
HETATM  333  C1' CFL A  11       2.551   7.519   1.008  1.00  0.00           C  
HETATM  334  N1  CFL A  11       2.023   6.147   1.200  1.00  0.00           N  
HETATM  335  C2  CFL A  11       2.905   5.179   1.651  1.00  0.00           C  
HETATM  336  O2  CFL A  11       4.090   5.451   1.813  1.00  0.00           O  
HETATM  337  N3  CFL A  11       2.427   3.930   1.899  1.00  0.00           N  
HETATM  338  C4  CFL A  11       1.137   3.637   1.714  1.00  0.00           C  
HETATM  339  N4  CFL A  11       0.706   2.409   1.985  1.00  0.00           N  
HETATM  340  C5  CFL A  11       0.216   4.624   1.244  1.00  0.00           C  
HETATM  341  C6  CFL A  11       0.695   5.859   0.995  1.00  0.00           C  
HETATM  342  F   CFL A  11       2.079   7.026  -1.279  1.00  0.00           F  
HETATM  343 H5'1 CFL A  11       0.326  11.123   1.438  1.00  0.00           H  
HETATM  344 H5'2 CFL A  11       0.361  10.892  -0.324  1.00  0.00           H  
HETATM  345  H4' CFL A  11       2.503  10.304   1.258  1.00  0.00           H  
HETATM  346  H3' CFL A  11       1.556   9.331  -1.376  1.00  0.00           H  
HETATM  347  H2' CFL A  11       3.866   7.786  -0.680  1.00  0.00           H  
HETATM  348  H1' CFL A  11       3.478   7.636   1.560  1.00  0.00           H  
HETATM  349 HN41 CFL A  11       1.358   1.707   2.319  1.00  0.00           H  
HETATM  350 HN42 CFL A  11      -0.269   2.176   1.863  1.00  0.00           H  
HETATM  351  H5  CFL A  11      -0.844   4.389   1.108  1.00  0.00           H  
HETATM  352  H6  CFL A  11       0.022   6.627   0.604  1.00  0.00           H  
HETATM  353  P   CFL A  12       4.140  10.063  -2.447  1.00  0.00           P  
HETATM  354  O1P CFL A  12       4.778  11.368  -2.720  1.00  0.00           O  
HETATM  355  O2P CFL A  12       3.137   9.523  -3.389  1.00  0.00           O  
HETATM  356  O5' CFL A  12       5.306   8.955  -2.264  1.00  0.00           O  
HETATM  357  C5' CFL A  12       6.628   9.308  -1.795  1.00  0.00           C  
HETATM  358  C4' CFL A  12       7.511   8.064  -1.649  1.00  0.00           C  
HETATM  359  O4' CFL A  12       6.788   7.031  -0.987  1.00  0.00           O  
HETATM  360  C3' CFL A  12       7.945   7.512  -3.004  1.00  0.00           C  
HETATM  361  O3' CFL A  12       9.325   7.809  -3.264  1.00  0.00           O  
HETATM  362  C2' CFL A  12       7.712   6.030  -2.931  1.00  0.00           C  
HETATM  363  C1' CFL A  12       7.221   5.775  -1.511  1.00  0.00           C  
HETATM  364  N1  CFL A  12       6.087   4.829  -1.498  1.00  0.00           N  
HETATM  365  C2  CFL A  12       6.317   3.521  -1.098  1.00  0.00           C  
HETATM  366  O2  CFL A  12       7.443   3.158  -0.761  1.00  0.00           O  
HETATM  367  N3  CFL A  12       5.264   2.660  -1.091  1.00  0.00           N  
HETATM  368  C4  CFL A  12       4.042   3.061  -1.462  1.00  0.00           C  
HETATM  369  N4  CFL A  12       3.037   2.194  -1.437  1.00  0.00           N  
HETATM  370  C5  CFL A  12       3.801   4.402  -1.875  1.00  0.00           C  
HETATM  371  C6  CFL A  12       4.835   5.249  -1.878  1.00  0.00           C  
HETATM  372  F   CFL A  12       6.777   5.645  -3.850  1.00  0.00           F  
HETATM  373 H5'1 CFL A  12       6.545   9.801  -0.828  1.00  0.00           H  
HETATM  374 H5'2 CFL A  12       7.092   9.995  -2.505  1.00  0.00           H  
HETATM  375  H4' CFL A  12       8.394   8.292  -1.060  1.00  0.00           H  
HETATM  376  H3' CFL A  12       7.312   7.935  -3.790  1.00  0.00           H  
HETATM  377 HO3' CFL A  12       9.828   7.552  -2.486  1.00  0.00           H  
HETATM  378  H2' CFL A  12       8.667   5.495  -3.101  1.00  0.00           H  
HETATM  379  H1' CFL A  12       8.041   5.398  -0.904  1.00  0.00           H  
HETATM  380 HN41 CFL A  12       3.203   1.237  -1.143  1.00  0.00           H  
HETATM  381 HN42 CFL A  12       2.110   2.486  -1.711  1.00  0.00           H  
HETATM  382  H5  CFL A  12       2.813   4.725  -2.195  1.00  0.00           H  
HETATM  383  H6  CFL A  12       4.670   6.289  -2.174  1.00  0.00           H  
TER     384      CFL A  12                                                      
ENDMDL                                                                          
CONECT  233  258                                                                
CONECT  258  233  259  260  261                                                 
CONECT  259  258                                                                
CONECT  260  258                                                                
CONECT  261  258  262                                                           
CONECT  262  261  263  281  282                                                 
CONECT  263  262  264  265  283                                                 
CONECT  264  263  268                                                           
CONECT  265  263  266  267  284                                                 
CONECT  266  265  291                                                           
CONECT  267  265  268  280  285                                                 
CONECT  268  264  267  269  286                                                 
CONECT  269  268  270  279                                                      
CONECT  270  269  271  287                                                      
CONECT  271  270  272                                                           
CONECT  272  271  273  279                                                      
CONECT  273  272  274  275                                                      
CONECT  274  273                                                                
CONECT  275  273  276  288                                                      
CONECT  276  275  277  278                                                      
CONECT  277  276  289  290                                                      
CONECT  278  276  279                                                           
CONECT  279  269  272  278                                                      
CONECT  280  267                                                                
CONECT  281  262                                                                
CONECT  282  262                                                                
CONECT  283  263                                                                
CONECT  284  265                                                                
CONECT  285  267                                                                
CONECT  286  268                                                                
CONECT  287  270                                                                
CONECT  288  275                                                                
CONECT  289  277                                                                
CONECT  290  277                                                                
CONECT  291  266  292  293  294                                                 
CONECT  292  291                                                                
CONECT  293  291                                                                
CONECT  294  291  306                                                           
CONECT  295  296  297  309                                                      
CONECT  296  295  302  312                                                      
CONECT  297  295  298  299                                                      
CONECT  298  297                                                                
CONECT  299  297  300  313                                                      
CONECT  300  299  301  302                                                      
CONECT  301  300                                                                
CONECT  302  296  300  303                                                      
CONECT  303  302  314  315  316                                                 
CONECT  304  305                                                                
CONECT  305  304  309  310  317                                                 
CONECT  306  294  307  318  319                                                 
CONECT  307  306  308  310  320                                                 
CONECT  308  307  309                                                           
CONECT  309  295  305  308  321                                                 
CONECT  310  305  307  311  322                                                 
CONECT  311  310  323                                                           
CONECT  312  296                                                                
CONECT  313  299                                                                
CONECT  314  303                                                                
CONECT  315  303                                                                
CONECT  316  303                                                                
CONECT  317  305                                                                
CONECT  318  306                                                                
CONECT  319  306                                                                
CONECT  320  307                                                                
CONECT  321  309                                                                
CONECT  322  310                                                                
CONECT  323  311  324  325  326                                                 
CONECT  324  323                                                                
CONECT  325  323                                                                
CONECT  326  323  327                                                           
CONECT  327  326  328  343  344                                                 
CONECT  328  327  329  330  345                                                 
CONECT  329  328  333                                                           
CONECT  330  328  331  332  346                                                 
CONECT  331  330  353                                                           
CONECT  332  330  333  342  347                                                 
CONECT  333  329  332  334  348                                                 
CONECT  334  333  335  341                                                      
CONECT  335  334  336  337                                                      
CONECT  336  335                                                                
CONECT  337  335  338                                                           
CONECT  338  337  339  340                                                      
CONECT  339  338  349  350                                                      
CONECT  340  338  341  351                                                      
CONECT  341  334  340  352                                                      
CONECT  342  332                                                                
CONECT  343  327                                                                
CONECT  344  327                                                                
CONECT  345  328                                                                
CONECT  346  330                                                                
CONECT  347  332                                                                
CONECT  348  333                                                                
CONECT  349  339                                                                
CONECT  350  339                                                                
CONECT  351  340                                                                
CONECT  352  341                                                                
CONECT  353  331  354  355  356                                                 
CONECT  354  353                                                                
CONECT  355  353                                                                
CONECT  356  353  357                                                           
CONECT  357  356  358  373  374                                                 
CONECT  358  357  359  360  375                                                 
CONECT  359  358  363                                                           
CONECT  360  358  361  362  376                                                 
CONECT  361  360  377                                                           
CONECT  362  360  363  372  378                                                 
CONECT  363  359  362  364  379                                                 
CONECT  364  363  365  371                                                      
CONECT  365  364  366  367                                                      
CONECT  366  365                                                                
CONECT  367  365  368                                                           
CONECT  368  367  369  370                                                      
CONECT  369  368  380  381                                                      
CONECT  370  368  371  382                                                      
CONECT  371  364  370  383                                                      
CONECT  372  362                                                                
CONECT  373  357                                                                
CONECT  374  357                                                                
CONECT  375  358                                                                
CONECT  376  360                                                                
CONECT  377  361                                                                
CONECT  378  362                                                                
CONECT  379  363                                                                
CONECT  380  369                                                                
CONECT  381  369                                                                
CONECT  382  370                                                                
CONECT  383  371                                                                
MASTER      155    0    4    0    0    0    0    6  250    1  127    1          
END