HEADER    DNA                                     15-MAY-91   1D42              
TITLE     SOLUTION STRUCTURE OF [D(GTATATAC)]2 VIA RESTRAINED MOLECULAR DYNAMICS
TITLE    2 SIMULATIONS WITH NUCLEAR MAGNETIC RESONANCE CONSTRAINTS DERIVED FROM 
TITLE    3 RELAXATION MATRIX ANALYSIS OF TWO-DIMENSIONAL NUCLEAR OVERHAUSER     
TITLE    4 EFFECT EXPERIMENTS                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*TP*AP*TP*AP*TP*AP*C)-3');                    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DNA                                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    U.SCHMITZ,T.L.JAMES                                                   
REVDAT   4   16-FEB-22 1D42    1       REMARK                                   
REVDAT   3   24-FEB-09 1D42    1       VERSN                                    
REVDAT   2   15-JUL-93 1D42    1       HEADER                                   
REVDAT   1   15-APR-93 1D42    0                                                
JRNL        AUTH   U.SCHMITZ,D.A.PEARLMAN,T.L.JAMES                             
JRNL        TITL   SOLUTION STRUCTURE OF [D(GTATATAC)]2 VIA RESTRAINED          
JRNL        TITL 2 MOLECULAR DYNAMICS SIMULATIONS WITH NUCLEAR MAGNETIC         
JRNL        TITL 3 RESONANCE CONSTRAINTS DERIVED FROM RELAXATION MATRIX         
JRNL        TITL 4 ANALYSIS OF TWO-DIMENSIONAL NUCLEAR OVERHAUSER EFFECT        
JRNL        TITL 5 EXPERIMENTS.                                                 
JRNL        REF    J.MOL.BIOL.                   V. 221   271 1991              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   1920410                                                      
JRNL        DOI    10.1016/0022-2836(91)80219-K                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   U.SCHMITZ,G.ZON,T.L.JAMES                                    
REMARK   1  TITL   DEOXYRIBOSE CONFORMATION IN [D(GTATATAC)]2: EVALUATION OF    
REMARK   1  TITL 2 SUGAR PUCKER BY SIMULATION OF DOUBLE-QUANTUM-FILTERED COSY   
REMARK   1  TITL 3 CROSS-PEAKS                                                  
REMARK   1  REF    BIOCHEMISTRY                  V.  29  2357 1990              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1D42 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172647.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1  DT A   2   C3' -  O3' -  P   ANGL. DEV. =   7.6 DEGREES          
REMARK 500  1  DT A   4   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500  1  DA A   7   O4' -  C1' -  N9  ANGL. DEV. =   5.6 DEGREES          
REMARK 500  1  DT B  10   C3' -  O3' -  P   ANGL. DEV. =   7.6 DEGREES          
REMARK 500  1  DT B  12   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500  2  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  2  DA A   3   C3' -  O3' -  P   ANGL. DEV. =   7.6 DEGREES          
REMARK 500  2  DT A   4   O4' -  C1' -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500  2  DC A   8   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500  2  DG B   9   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500  2  DT B  10   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500  2  DT B  12   O4' -  C1' -  N1  ANGL. DEV. =   5.1 DEGREES          
REMARK 500  2  DA B  15   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500  2  DC B  16   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500  3  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  3  DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   1.8 DEGREES          
REMARK 500  3  DT A   4   O4' -  C1' -  N1  ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3  DA A   7   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500  3  DC A   8   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  3  DT B  10   C3' -  O3' -  P   ANGL. DEV. =   7.3 DEGREES          
REMARK 500  3  DT B  12   O4' -  C1' -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500  3  DA B  15   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500  3  DC B  16   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  4  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  4  DT A   4   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  4  DA A   7   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500  4  DC A   8   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500  4  DT B  10   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  4  DT B  10   C3' -  O3' -  P   ANGL. DEV. =   7.2 DEGREES          
REMARK 500  4  DT B  12   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500  4  DA B  15   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500  4  DC B  16   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  5  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  5  DA A   3   C3' -  O3' -  P   ANGL. DEV. =   7.5 DEGREES          
REMARK 500  5  DA A   7   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500  5  DC A   8   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  5  DT B  10   C3' -  O3' -  P   ANGL. DEV. =   7.4 DEGREES          
REMARK 500  5  DA B  15   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500  5  DC B  16   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1  DG B   9         0.07    SIDE CHAIN                              
REMARK 500  1  DA B  13         0.05    SIDE CHAIN                              
REMARK 500  1  DT B  14         0.06    SIDE CHAIN                              
REMARK 500  2  DA A   5         0.08    SIDE CHAIN                              
REMARK 500  2  DA A   7         0.12    SIDE CHAIN                              
REMARK 500  2  DG B   9         0.07    SIDE CHAIN                              
REMARK 500  2  DA B  13         0.07    SIDE CHAIN                              
REMARK 500  2  DT B  14         0.07    SIDE CHAIN                              
REMARK 500  2  DA B  15         0.07    SIDE CHAIN                              
REMARK 500  3  DA A   5         0.11    SIDE CHAIN                              
REMARK 500  3  DG B   9         0.07    SIDE CHAIN                              
REMARK 500  3  DA B  13         0.10    SIDE CHAIN                              
REMARK 500  4  DA A   5         0.08    SIDE CHAIN                              
REMARK 500  4  DG B   9         0.07    SIDE CHAIN                              
REMARK 500  4  DA B  13         0.09    SIDE CHAIN                              
REMARK 500  5  DA A   5         0.08    SIDE CHAIN                              
REMARK 500  5  DA B  13         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1D42 A    1     8  PDB    1D42     1D42             1      8             
DBREF  1D42 B    9    16  PDB    1D42     1D42             9     16             
SEQRES   1 A    8   DG  DT  DA  DT  DA  DT  DA  DC                              
SEQRES   1 B    8   DG  DT  DA  DT  DA  DT  DA  DC                              
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'  DG A   1       2.745  -8.509 -11.580  1.00  0.00           O  
ATOM      2  C5'  DG A   1       3.744  -8.742 -12.547  1.00  0.00           C  
ATOM      3  C4'  DG A   1       5.117  -8.157 -12.183  1.00  0.00           C  
ATOM      4  O4'  DG A   1       5.109  -6.746 -12.319  1.00  0.00           O  
ATOM      5  C3'  DG A   1       5.566  -8.492 -10.767  1.00  0.00           C  
ATOM      6  O3'  DG A   1       6.976  -8.652 -10.749  1.00  0.00           O  
ATOM      7  C2'  DG A   1       5.129  -7.245 -10.024  1.00  0.00           C  
ATOM      8  C1'  DG A   1       5.347  -6.149 -11.056  1.00  0.00           C  
ATOM      9  N9   DG A   1       4.364  -5.078 -10.863  1.00  0.00           N  
ATOM     10  C8   DG A   1       3.014  -5.197 -10.969  1.00  0.00           C  
ATOM     11  N7   DG A   1       2.362  -4.075 -10.832  1.00  0.00           N  
ATOM     12  C5   DG A   1       3.371  -3.142 -10.593  1.00  0.00           C  
ATOM     13  C6   DG A   1       3.308  -1.735 -10.362  1.00  0.00           C  
ATOM     14  O6   DG A   1       2.327  -0.997 -10.407  1.00  0.00           O  
ATOM     15  N1   DG A   1       4.547  -1.188 -10.063  1.00  0.00           N  
ATOM     16  C2   DG A   1       5.728  -1.890 -10.064  1.00  0.00           C  
ATOM     17  N2   DG A   1       6.842  -1.271  -9.691  1.00  0.00           N  
ATOM     18  N3   DG A   1       5.806  -3.191 -10.338  1.00  0.00           N  
ATOM     19  C4   DG A   1       4.599  -3.759 -10.583  1.00  0.00           C  
ATOM     20  P    DT A   2       7.782  -9.064  -9.412  1.00  0.00           P  
ATOM     21  OP1  DT A   2       9.133  -9.523  -9.806  1.00  0.00           O  
ATOM     22  OP2  DT A   2       6.913  -9.947  -8.606  1.00  0.00           O  
ATOM     23  O5'  DT A   2       7.946  -7.668  -8.623  1.00  0.00           O  
ATOM     24  C5'  DT A   2       8.849  -6.673  -9.068  1.00  0.00           C  
ATOM     25  C4'  DT A   2       8.878  -5.447  -8.141  1.00  0.00           C  
ATOM     26  O4'  DT A   2       7.700  -4.664  -8.259  1.00  0.00           O  
ATOM     27  C3'  DT A   2       9.010  -5.795  -6.650  1.00  0.00           C  
ATOM     28  O3'  DT A   2      10.232  -5.470  -5.982  1.00  0.00           O  
ATOM     29  C2'  DT A   2       7.757  -5.199  -6.018  1.00  0.00           C  
ATOM     30  C1'  DT A   2       7.429  -4.075  -6.998  1.00  0.00           C  
ATOM     31  N1   DT A   2       6.019  -3.625  -6.945  1.00  0.00           N  
ATOM     32  C2   DT A   2       5.729  -2.263  -6.843  1.00  0.00           C  
ATOM     33  O2   DT A   2       6.574  -1.397  -6.638  1.00  0.00           O  
ATOM     34  N3   DT A   2       4.404  -1.906  -6.988  1.00  0.00           N  
ATOM     35  C4   DT A   2       3.352  -2.782  -7.147  1.00  0.00           C  
ATOM     36  O4   DT A   2       2.206  -2.349  -7.227  1.00  0.00           O  
ATOM     37  C5   DT A   2       3.724  -4.182  -7.218  1.00  0.00           C  
ATOM     38  C7   DT A   2       2.644  -5.234  -7.382  1.00  0.00           C  
ATOM     39  C6   DT A   2       5.025  -4.546  -7.121  1.00  0.00           C  
ATOM     40  P    DA A   3      10.982  -4.024  -5.943  1.00  0.00           P  
ATOM     41  OP1  DA A   3      11.109  -3.489  -7.313  1.00  0.00           O  
ATOM     42  OP2  DA A   3      12.215  -4.212  -5.147  1.00  0.00           O  
ATOM     43  O5'  DA A   3      10.031  -3.017  -5.123  1.00  0.00           O  
ATOM     44  C5'  DA A   3       9.889  -3.105  -3.721  1.00  0.00           C  
ATOM     45  C4'  DA A   3       9.433  -1.759  -3.146  1.00  0.00           C  
ATOM     46  O4'  DA A   3       8.193  -1.322  -3.687  1.00  0.00           O  
ATOM     47  C3'  DA A   3       9.256  -1.892  -1.638  1.00  0.00           C  
ATOM     48  O3'  DA A   3       9.775  -0.726  -1.030  1.00  0.00           O  
ATOM     49  C2'  DA A   3       7.744  -2.003  -1.536  1.00  0.00           C  
ATOM     50  C1'  DA A   3       7.286  -1.048  -2.632  1.00  0.00           C  
ATOM     51  N9   DA A   3       5.926  -1.383  -3.097  1.00  0.00           N  
ATOM     52  C8   DA A   3       5.526  -2.596  -3.570  1.00  0.00           C  
ATOM     53  N7   DA A   3       4.298  -2.642  -4.007  1.00  0.00           N  
ATOM     54  C5   DA A   3       3.858  -1.333  -3.825  1.00  0.00           C  
ATOM     55  C6   DA A   3       2.648  -0.677  -4.120  1.00  0.00           C  
ATOM     56  N6   DA A   3       1.628  -1.285  -4.720  1.00  0.00           N  
ATOM     57  N1   DA A   3       2.515   0.622  -3.817  1.00  0.00           N  
ATOM     58  C2   DA A   3       3.539   1.250  -3.249  1.00  0.00           C  
ATOM     59  N3   DA A   3       4.732   0.758  -2.932  1.00  0.00           N  
ATOM     60  C4   DA A   3       4.836  -0.556  -3.257  1.00  0.00           C  
ATOM     61  P    DT A   4       9.773  -0.517   0.561  1.00  0.00           P  
ATOM     62  OP1  DT A   4      10.952   0.302   0.916  1.00  0.00           O  
ATOM     63  OP2  DT A   4       9.567  -1.834   1.204  1.00  0.00           O  
ATOM     64  O5'  DT A   4       8.446   0.366   0.777  1.00  0.00           O  
ATOM     65  C5'  DT A   4       8.401   1.721   0.364  1.00  0.00           C  
ATOM     66  C4'  DT A   4       7.067   2.378   0.738  1.00  0.00           C  
ATOM     67  O4'  DT A   4       6.017   1.819  -0.037  1.00  0.00           O  
ATOM     68  C3'  DT A   4       6.698   2.216   2.220  1.00  0.00           C  
ATOM     69  O3'  DT A   4       6.102   3.370   2.777  1.00  0.00           O  
ATOM     70  C2'  DT A   4       5.613   1.183   2.109  1.00  0.00           C  
ATOM     71  C1'  DT A   4       4.922   1.638   0.830  1.00  0.00           C  
ATOM     72  N1   DT A   4       3.974   0.639   0.286  1.00  0.00           N  
ATOM     73  C2   DT A   4       2.737   1.070  -0.178  1.00  0.00           C  
ATOM     74  O2   DT A   4       2.360   2.237  -0.135  1.00  0.00           O  
ATOM     75  N3   DT A   4       1.913   0.100  -0.707  1.00  0.00           N  
ATOM     76  C4   DT A   4       2.210  -1.239  -0.833  1.00  0.00           C  
ATOM     77  O4   DT A   4       1.410  -1.994  -1.377  1.00  0.00           O  
ATOM     78  C5   DT A   4       3.527  -1.610  -0.348  1.00  0.00           C  
ATOM     79  C7   DT A   4       3.983  -3.053  -0.444  1.00  0.00           C  
ATOM     80  C6   DT A   4       4.351  -0.671   0.179  1.00  0.00           C  
ATOM     81  P    DA A   5       6.952   4.546   3.455  1.00  0.00           P  
ATOM     82  OP1  DA A   5       7.868   5.128   2.448  1.00  0.00           O  
ATOM     83  OP2  DA A   5       7.483   4.050   4.742  1.00  0.00           O  
ATOM     84  O5'  DA A   5       5.769   5.593   3.762  1.00  0.00           O  
ATOM     85  C5'  DA A   5       5.409   6.596   2.831  1.00  0.00           C  
ATOM     86  C4'  DA A   5       3.911   6.922   2.904  1.00  0.00           C  
ATOM     87  O4'  DA A   5       3.195   5.817   2.386  1.00  0.00           O  
ATOM     88  C3'  DA A   5       3.406   7.201   4.325  1.00  0.00           C  
ATOM     89  O3'  DA A   5       2.833   8.490   4.544  1.00  0.00           O  
ATOM     90  C2'  DA A   5       2.497   6.029   4.624  1.00  0.00           C  
ATOM     91  C1'  DA A   5       2.122   5.485   3.242  1.00  0.00           C  
ATOM     92  N9   DA A   5       2.040   4.011   3.234  1.00  0.00           N  
ATOM     93  C8   DA A   5       3.008   3.138   3.661  1.00  0.00           C  
ATOM     94  N7   DA A   5       2.720   1.881   3.476  1.00  0.00           N  
ATOM     95  C5   DA A   5       1.503   1.933   2.818  1.00  0.00           C  
ATOM     96  C6   DA A   5       0.688   0.928   2.286  1.00  0.00           C  
ATOM     97  N6   DA A   5       1.033  -0.353   2.395  1.00  0.00           N  
ATOM     98  N1   DA A   5      -0.439   1.266   1.645  1.00  0.00           N  
ATOM     99  C2   DA A   5      -0.753   2.558   1.567  1.00  0.00           C  
ATOM    100  N3   DA A   5      -0.081   3.602   2.043  1.00  0.00           N  
ATOM    101  C4   DA A   5       1.073   3.221   2.650  1.00  0.00           C  
ATOM    102  P    DT A   6       1.500   9.062   3.816  1.00  0.00           P  
ATOM    103  OP1  DT A   6       1.586   8.799   2.363  1.00  0.00           O  
ATOM    104  OP2  DT A   6       1.297  10.452   4.278  1.00  0.00           O  
ATOM    105  O5'  DT A   6       0.306   8.166   4.418  1.00  0.00           O  
ATOM    106  C5'  DT A   6      -0.980   8.205   3.839  1.00  0.00           C  
ATOM    107  C4'  DT A   6      -1.925   7.181   4.472  1.00  0.00           C  
ATOM    108  O4'  DT A   6      -1.458   5.858   4.329  1.00  0.00           O  
ATOM    109  C3'  DT A   6      -2.220   7.400   5.961  1.00  0.00           C  
ATOM    110  O3'  DT A   6      -3.599   7.486   6.231  1.00  0.00           O  
ATOM    111  C2'  DT A   6      -1.845   6.069   6.580  1.00  0.00           C  
ATOM    112  C1'  DT A   6      -2.038   5.127   5.383  1.00  0.00           C  
ATOM    113  N1   DT A   6      -1.363   3.813   5.452  1.00  0.00           N  
ATOM    114  C2   DT A   6      -1.969   2.712   4.851  1.00  0.00           C  
ATOM    115  O2   DT A   6      -3.080   2.745   4.333  1.00  0.00           O  
ATOM    116  N3   DT A   6      -1.264   1.527   4.891  1.00  0.00           N  
ATOM    117  C4   DT A   6      -0.034   1.339   5.491  1.00  0.00           C  
ATOM    118  O4   DT A   6       0.482   0.226   5.483  1.00  0.00           O  
ATOM    119  C5   DT A   6       0.562   2.546   6.034  1.00  0.00           C  
ATOM    120  C7   DT A   6       1.918   2.484   6.712  1.00  0.00           C  
ATOM    121  C6   DT A   6      -0.104   3.724   5.971  1.00  0.00           C  
ATOM    122  P    DA A   7      -4.459   8.801   5.987  1.00  0.00           P  
ATOM    123  OP1  DA A   7      -4.630   9.020   4.534  1.00  0.00           O  
ATOM    124  OP2  DA A   7      -3.938   9.883   6.850  1.00  0.00           O  
ATOM    125  O5'  DA A   7      -5.846   8.281   6.608  1.00  0.00           O  
ATOM    126  C5'  DA A   7      -6.561   7.196   6.043  1.00  0.00           C  
ATOM    127  C4'  DA A   7      -6.600   5.913   6.902  1.00  0.00           C  
ATOM    128  O4'  DA A   7      -5.560   4.970   6.648  1.00  0.00           O  
ATOM    129  C3'  DA A   7      -6.533   6.120   8.422  1.00  0.00           C  
ATOM    130  O3'  DA A   7      -7.722   6.488   9.120  1.00  0.00           O  
ATOM    131  C2'  DA A   7      -5.897   4.838   8.947  1.00  0.00           C  
ATOM    132  C1'  DA A   7      -5.621   4.001   7.691  1.00  0.00           C  
ATOM    133  N9   DA A   7      -4.417   3.133   7.777  1.00  0.00           N  
ATOM    134  C8   DA A   7      -3.272   3.364   8.490  1.00  0.00           C  
ATOM    135  N7   DA A   7      -2.400   2.396   8.467  1.00  0.00           N  
ATOM    136  C5   DA A   7      -3.021   1.437   7.679  1.00  0.00           C  
ATOM    137  C6   DA A   7      -2.636   0.143   7.289  1.00  0.00           C  
ATOM    138  N6   DA A   7      -1.487  -0.392   7.693  1.00  0.00           N  
ATOM    139  N1   DA A   7      -3.440  -0.568   6.484  1.00  0.00           N  
ATOM    140  C2   DA A   7      -4.592  -0.022   6.106  1.00  0.00           C  
ATOM    141  N3   DA A   7      -5.099   1.163   6.446  1.00  0.00           N  
ATOM    142  C4   DA A   7      -4.246   1.869   7.238  1.00  0.00           C  
ATOM    143  P    DC A   8      -9.220   5.990   8.743  1.00  0.00           P  
ATOM    144  OP1  DC A   8      -9.552   6.465   7.382  1.00  0.00           O  
ATOM    145  OP2  DC A   8     -10.106   6.355   9.870  1.00  0.00           O  
ATOM    146  O5'  DC A   8      -9.118   4.384   8.699  1.00  0.00           O  
ATOM    147  C5'  DC A   8      -9.363   3.613   9.858  1.00  0.00           C  
ATOM    148  C4'  DC A   8      -9.069   2.138   9.574  1.00  0.00           C  
ATOM    149  O4'  DC A   8      -7.704   1.955   9.269  1.00  0.00           O  
ATOM    150  C3'  DC A   8      -9.295   1.265  10.806  1.00  0.00           C  
ATOM    151  O3'  DC A   8     -10.630   0.818  10.902  1.00  0.00           O  
ATOM    152  C2'  DC A   8      -8.333   0.100  10.582  1.00  0.00           C  
ATOM    153  C1'  DC A   8      -7.376   0.598   9.493  1.00  0.00           C  
ATOM    154  N1   DC A   8      -5.959   0.487   9.922  1.00  0.00           N  
ATOM    155  C2   DC A   8      -5.248  -0.661   9.595  1.00  0.00           C  
ATOM    156  O2   DC A   8      -5.775  -1.591   8.990  1.00  0.00           O  
ATOM    157  N3   DC A   8      -3.944  -0.759   9.974  1.00  0.00           N  
ATOM    158  C4   DC A   8      -3.359   0.219  10.671  1.00  0.00           C  
ATOM    159  N4   DC A   8      -2.079   0.075  10.993  1.00  0.00           N  
ATOM    160  C5   DC A   8      -4.083   1.385  11.073  1.00  0.00           C  
ATOM    161  C6   DC A   8      -5.371   1.471  10.673  1.00  0.00           C  
TER     162       DC A   8                                                      
ATOM    163  O5'  DG B   9       0.606 -12.146  11.814  1.00  0.00           O  
ATOM    164  C5'  DG B   9       0.513 -10.739  11.883  1.00  0.00           C  
ATOM    165  C4'  DG B   9      -0.906 -10.268  11.524  1.00  0.00           C  
ATOM    166  O4'  DG B   9      -1.039  -8.875  11.780  1.00  0.00           O  
ATOM    167  C3'  DG B   9      -1.275 -10.507  10.063  1.00  0.00           C  
ATOM    168  O3'  DG B   9      -2.449 -11.282   9.836  1.00  0.00           O  
ATOM    169  C2'  DG B   9      -1.349  -9.101   9.488  1.00  0.00           C  
ATOM    170  C1'  DG B   9      -1.719  -8.253  10.700  1.00  0.00           C  
ATOM    171  N9   DG B   9      -1.202  -6.889  10.536  1.00  0.00           N  
ATOM    172  C8   DG B   9       0.102  -6.511  10.505  1.00  0.00           C  
ATOM    173  N7   DG B   9       0.292  -5.226  10.378  1.00  0.00           N  
ATOM    174  C5   DG B   9      -1.004  -4.717  10.284  1.00  0.00           C  
ATOM    175  C6   DG B   9      -1.477  -3.384  10.088  1.00  0.00           C  
ATOM    176  O6   DG B   9      -0.833  -2.338  10.059  1.00  0.00           O  
ATOM    177  N1   DG B   9      -2.850  -3.329   9.904  1.00  0.00           N  
ATOM    178  C2   DG B   9      -3.688  -4.415   9.952  1.00  0.00           C  
ATOM    179  N2   DG B   9      -4.962  -4.259   9.612  1.00  0.00           N  
ATOM    180  N3   DG B   9      -3.263  -5.653  10.191  1.00  0.00           N  
ATOM    181  C4   DG B   9      -1.920  -5.740  10.342  1.00  0.00           C  
ATOM    182  P    DT B  10      -3.956 -10.866  10.278  1.00  0.00           P  
ATOM    183  OP1  DT B  10      -3.931 -10.343  11.661  1.00  0.00           O  
ATOM    184  OP2  DT B  10      -4.843 -12.006   9.959  1.00  0.00           O  
ATOM    185  O5'  DT B  10      -4.364  -9.653   9.296  1.00  0.00           O  
ATOM    186  C5'  DT B  10      -5.633  -9.035   9.412  1.00  0.00           C  
ATOM    187  C4'  DT B  10      -5.972  -8.090   8.248  1.00  0.00           C  
ATOM    188  O4'  DT B  10      -5.166  -6.924   8.234  1.00  0.00           O  
ATOM    189  C3'  DT B  10      -5.819  -8.743   6.866  1.00  0.00           C  
ATOM    190  O3'  DT B  10      -6.984  -9.165   6.155  1.00  0.00           O  
ATOM    191  C2'  DT B  10      -4.912  -7.790   6.090  1.00  0.00           C  
ATOM    192  C1'  DT B  10      -5.041  -6.491   6.891  1.00  0.00           C  
ATOM    193  N1   DT B  10      -3.882  -5.571   6.775  1.00  0.00           N  
ATOM    194  C2   DT B  10      -4.106  -4.200   6.631  1.00  0.00           C  
ATOM    195  O2   DT B  10      -5.216  -3.704   6.461  1.00  0.00           O  
ATOM    196  N3   DT B  10      -2.993  -3.385   6.692  1.00  0.00           N  
ATOM    197  C4   DT B  10      -1.688  -3.819   6.787  1.00  0.00           C  
ATOM    198  O4   DT B  10      -0.768  -3.008   6.759  1.00  0.00           O  
ATOM    199  C5   DT B  10      -1.530  -5.251   6.935  1.00  0.00           C  
ATOM    200  C7   DT B  10      -0.139  -5.847   7.036  1.00  0.00           C  
ATOM    201  C6   DT B  10      -2.614  -6.060   6.937  1.00  0.00           C  
ATOM    202  P    DA B  11      -8.354  -8.320   5.918  1.00  0.00           P  
ATOM    203  OP1  DA B  11      -8.911  -7.903   7.222  1.00  0.00           O  
ATOM    204  OP2  DA B  11      -9.201  -9.138   5.024  1.00  0.00           O  
ATOM    205  O5'  DA B  11      -7.951  -6.983   5.103  1.00  0.00           O  
ATOM    206  C5'  DA B  11      -7.724  -7.021   3.706  1.00  0.00           C  
ATOM    207  C4'  DA B  11      -7.858  -5.641   3.048  1.00  0.00           C  
ATOM    208  O4'  DA B  11      -6.902  -4.707   3.532  1.00  0.00           O  
ATOM    209  C3'  DA B  11      -7.628  -5.797   1.546  1.00  0.00           C  
ATOM    210  O3'  DA B  11      -8.588  -5.026   0.852  1.00  0.00           O  
ATOM    211  C2'  DA B  11      -6.213  -5.263   1.398  1.00  0.00           C  
ATOM    212  C1'  DA B  11      -6.194  -4.147   2.437  1.00  0.00           C  
ATOM    213  N9   DA B  11      -4.818  -3.853   2.883  1.00  0.00           N  
ATOM    214  C8   DA B  11      -3.914  -4.765   3.347  1.00  0.00           C  
ATOM    215  N7   DA B  11      -2.774  -4.263   3.731  1.00  0.00           N  
ATOM    216  C5   DA B  11      -2.952  -2.897   3.522  1.00  0.00           C  
ATOM    217  C6   DA B  11      -2.125  -1.781   3.738  1.00  0.00           C  
ATOM    218  N6   DA B  11      -0.896  -1.889   4.233  1.00  0.00           N  
ATOM    219  N1   DA B  11      -2.580  -0.557   3.433  1.00  0.00           N  
ATOM    220  C2   DA B  11      -3.806  -0.444   2.932  1.00  0.00           C  
ATOM    221  N3   DA B  11      -4.686  -1.407   2.682  1.00  0.00           N  
ATOM    222  C4   DA B  11      -4.195  -2.631   3.008  1.00  0.00           C  
ATOM    223  P    DT B  12      -8.677  -5.028  -0.753  1.00  0.00           P  
ATOM    224  OP1  DT B  12     -10.089  -4.809  -1.133  1.00  0.00           O  
ATOM    225  OP2  DT B  12      -7.951  -6.214  -1.260  1.00  0.00           O  
ATOM    226  O5'  DT B  12      -7.831  -3.711  -1.127  1.00  0.00           O  
ATOM    227  C5'  DT B  12      -8.357  -2.424  -0.862  1.00  0.00           C  
ATOM    228  C4'  DT B  12      -7.388  -1.315  -1.283  1.00  0.00           C  
ATOM    229  O4'  DT B  12      -6.251  -1.311  -0.432  1.00  0.00           O  
ATOM    230  C3'  DT B  12      -6.903  -1.412  -2.736  1.00  0.00           C  
ATOM    231  O3'  DT B  12      -6.952  -0.179  -3.422  1.00  0.00           O  
ATOM    232  C2'  DT B  12      -5.451  -1.733  -2.516  1.00  0.00           C  
ATOM    233  C1'  DT B  12      -5.150  -0.962  -1.238  1.00  0.00           C  
ATOM    234  N1   DT B  12      -3.875  -1.375  -0.611  1.00  0.00           N  
ATOM    235  C2   DT B  12      -2.979  -0.396  -0.199  1.00  0.00           C  
ATOM    236  O2   DT B  12      -3.197   0.808  -0.292  1.00  0.00           O  
ATOM    237  N3   DT B  12      -1.792  -0.844   0.340  1.00  0.00           N  
ATOM    238  C4   DT B  12      -1.428  -2.162   0.517  1.00  0.00           C  
ATOM    239  O4   DT B  12      -0.349  -2.434   1.036  1.00  0.00           O  
ATOM    240  C5   DT B  12      -2.437  -3.125   0.114  1.00  0.00           C  
ATOM    241  C7   DT B  12      -2.180  -4.609   0.296  1.00  0.00           C  
ATOM    242  C6   DT B  12      -3.609  -2.703  -0.421  1.00  0.00           C  
ATOM    243  P    DA B  13      -8.266   0.316  -4.195  1.00  0.00           P  
ATOM    244  OP1  DA B  13      -9.410   0.284  -3.256  1.00  0.00           O  
ATOM    245  OP2  DA B  13      -8.346  -0.408  -5.481  1.00  0.00           O  
ATOM    246  O5'  DA B  13      -7.878   1.848  -4.497  1.00  0.00           O  
ATOM    247  C5'  DA B  13      -8.146   2.871  -3.557  1.00  0.00           C  
ATOM    248  C4'  DA B  13      -6.973   3.847  -3.431  1.00  0.00           C  
ATOM    249  O4'  DA B  13      -5.846   3.168  -2.903  1.00  0.00           O  
ATOM    250  C3'  DA B  13      -6.565   4.486  -4.762  1.00  0.00           C  
ATOM    251  O3'  DA B  13      -6.777   5.894  -4.872  1.00  0.00           O  
ATOM    252  C2'  DA B  13      -5.141   4.012  -4.969  1.00  0.00           C  
ATOM    253  C1'  DA B  13      -4.670   3.572  -3.579  1.00  0.00           C  
ATOM    254  N9   DA B  13      -3.807   2.376  -3.651  1.00  0.00           N  
ATOM    255  C8   DA B  13      -4.148   1.172  -4.208  1.00  0.00           C  
ATOM    256  N7   DA B  13      -3.261   0.231  -4.052  1.00  0.00           N  
ATOM    257  C5   DA B  13      -2.282   0.849  -3.295  1.00  0.00           C  
ATOM    258  C6   DA B  13      -1.091   0.367  -2.741  1.00  0.00           C  
ATOM    259  N6   DA B  13      -0.743  -0.908  -2.881  1.00  0.00           N  
ATOM    260  N1   DA B  13      -0.303   1.202  -2.053  1.00  0.00           N  
ATOM    261  C2   DA B  13      -0.688   2.470  -1.924  1.00  0.00           C  
ATOM    262  N3   DA B  13      -1.795   3.047  -2.382  1.00  0.00           N  
ATOM    263  C4   DA B  13      -2.581   2.164  -3.055  1.00  0.00           C  
ATOM    264  P    DT B  14      -6.087   7.024  -3.933  1.00  0.00           P  
ATOM    265  OP1  DT B  14      -6.290   6.690  -2.509  1.00  0.00           O  
ATOM    266  OP2  DT B  14      -6.520   8.349  -4.426  1.00  0.00           O  
ATOM    267  O5'  DT B  14      -4.528   6.878  -4.266  1.00  0.00           O  
ATOM    268  C5'  DT B  14      -3.562   7.327  -3.347  1.00  0.00           C  
ATOM    269  C4'  DT B  14      -2.146   7.070  -3.860  1.00  0.00           C  
ATOM    270  O4'  DT B  14      -1.839   5.705  -4.026  1.00  0.00           O  
ATOM    271  C3'  DT B  14      -1.798   7.782  -5.171  1.00  0.00           C  
ATOM    272  O3'  DT B  14      -1.015   8.913  -4.822  1.00  0.00           O  
ATOM    273  C2'  DT B  14      -1.068   6.677  -5.949  1.00  0.00           C  
ATOM    274  C1'  DT B  14      -0.708   5.649  -4.870  1.00  0.00           C  
ATOM    275  N1   DT B  14      -0.556   4.244  -5.323  1.00  0.00           N  
ATOM    276  C2   DT B  14       0.518   3.492  -4.849  1.00  0.00           C  
ATOM    277  O2   DT B  14       1.470   3.969  -4.240  1.00  0.00           O  
ATOM    278  N3   DT B  14       0.482   2.136  -5.106  1.00  0.00           N  
ATOM    279  C4   DT B  14      -0.482   1.478  -5.837  1.00  0.00           C  
ATOM    280  O4   DT B  14      -0.402   0.263  -5.989  1.00  0.00           O  
ATOM    281  C5   DT B  14      -1.563   2.323  -6.310  1.00  0.00           C  
ATOM    282  C7   DT B  14      -2.667   1.716  -7.155  1.00  0.00           C  
ATOM    283  C6   DT B  14      -1.571   3.648  -6.018  1.00  0.00           C  
ATOM    284  P    DA B  15      -0.343   9.892  -5.903  1.00  0.00           P  
ATOM    285  OP1  DA B  15      -0.006  11.166  -5.229  1.00  0.00           O  
ATOM    286  OP2  DA B  15      -1.171   9.907  -7.129  1.00  0.00           O  
ATOM    287  O5'  DA B  15       1.027   9.109  -6.209  1.00  0.00           O  
ATOM    288  C5'  DA B  15       2.009   8.959  -5.201  1.00  0.00           C  
ATOM    289  C4'  DA B  15       3.157   8.051  -5.657  1.00  0.00           C  
ATOM    290  O4'  DA B  15       2.803   6.681  -5.703  1.00  0.00           O  
ATOM    291  C3'  DA B  15       3.746   8.433  -7.014  1.00  0.00           C  
ATOM    292  O3'  DA B  15       5.003   9.046  -6.755  1.00  0.00           O  
ATOM    293  C2'  DA B  15       3.799   7.091  -7.723  1.00  0.00           C  
ATOM    294  C1'  DA B  15       3.675   6.051  -6.623  1.00  0.00           C  
ATOM    295  N9   DA B  15       3.059   4.801  -7.092  1.00  0.00           N  
ATOM    296  C8   DA B  15       1.895   4.709  -7.788  1.00  0.00           C  
ATOM    297  N7   DA B  15       1.507   3.489  -8.046  1.00  0.00           N  
ATOM    298  C5   DA B  15       2.499   2.714  -7.445  1.00  0.00           C  
ATOM    299  C6   DA B  15       2.693   1.324  -7.327  1.00  0.00           C  
ATOM    300  N6   DA B  15       1.854   0.444  -7.866  1.00  0.00           N  
ATOM    301  N1   DA B  15       3.749   0.861  -6.638  1.00  0.00           N  
ATOM    302  C2   DA B  15       4.584   1.744  -6.098  1.00  0.00           C  
ATOM    303  N3   DA B  15       4.535   3.072  -6.154  1.00  0.00           N  
ATOM    304  C4   DA B  15       3.446   3.502  -6.844  1.00  0.00           C  
ATOM    305  P    DC B  16       6.026   9.542  -7.896  1.00  0.00           P  
ATOM    306  OP1  DC B  16       6.848  10.631  -7.325  1.00  0.00           O  
ATOM    307  OP2  DC B  16       5.270   9.767  -9.147  1.00  0.00           O  
ATOM    308  O5'  DC B  16       6.963   8.247  -8.076  1.00  0.00           O  
ATOM    309  C5'  DC B  16       7.191   7.674  -9.346  1.00  0.00           C  
ATOM    310  C4'  DC B  16       7.808   6.285  -9.164  1.00  0.00           C  
ATOM    311  O4'  DC B  16       6.985   5.424  -8.406  1.00  0.00           O  
ATOM    312  C3'  DC B  16       8.072   5.566 -10.485  1.00  0.00           C  
ATOM    313  O3'  DC B  16       7.053   5.685 -11.453  1.00  0.00           O  
ATOM    314  C2'  DC B  16       8.215   4.138  -9.993  1.00  0.00           C  
ATOM    315  C1'  DC B  16       7.214   4.092  -8.834  1.00  0.00           C  
ATOM    316  N1   DC B  16       5.931   3.516  -9.305  1.00  0.00           N  
ATOM    317  C2   DC B  16       5.744   2.143  -9.248  1.00  0.00           C  
ATOM    318  O2   DC B  16       6.594   1.406  -8.756  1.00  0.00           O  
ATOM    319  N3   DC B  16       4.606   1.610  -9.775  1.00  0.00           N  
ATOM    320  C4   DC B  16       3.693   2.395 -10.356  1.00  0.00           C  
ATOM    321  N4   DC B  16       2.586   1.829 -10.822  1.00  0.00           N  
ATOM    322  C5   DC B  16       3.875   3.809 -10.456  1.00  0.00           C  
ATOM    323  C6   DC B  16       5.005   4.315  -9.914  1.00  0.00           C  
TER     324       DC B  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'  DG A   1      10.992  -6.081  -9.524  1.00  0.00           O  
ATOM      2  C5'  DG A   1      11.582  -5.159  -8.631  1.00  0.00           C  
ATOM      3  C4'  DG A   1      11.488  -3.722  -9.192  1.00  0.00           C  
ATOM      4  O4'  DG A   1      10.260  -3.537  -9.880  1.00  0.00           O  
ATOM      5  C3'  DG A   1      11.561  -2.604  -8.144  1.00  0.00           C  
ATOM      6  O3'  DG A   1      12.024  -1.403  -8.755  1.00  0.00           O  
ATOM      7  C2'  DG A   1      10.092  -2.499  -7.807  1.00  0.00           C  
ATOM      8  C1'  DG A   1       9.503  -2.548  -9.209  1.00  0.00           C  
ATOM      9  N9   DG A   1       8.109  -2.981  -9.139  1.00  0.00           N  
ATOM     10  C8   DG A   1       7.675  -4.198  -8.732  1.00  0.00           C  
ATOM     11  N7   DG A   1       6.376  -4.334  -8.741  1.00  0.00           N  
ATOM     12  C5   DG A   1       5.922  -3.084  -9.175  1.00  0.00           C  
ATOM     13  C6   DG A   1       4.601  -2.567  -9.347  1.00  0.00           C  
ATOM     14  O6   DG A   1       3.530  -3.148  -9.183  1.00  0.00           O  
ATOM     15  N1   DG A   1       4.589  -1.231  -9.726  1.00  0.00           N  
ATOM     16  C2   DG A   1       5.719  -0.464  -9.897  1.00  0.00           C  
ATOM     17  N2   DG A   1       5.590   0.842 -10.096  1.00  0.00           N  
ATOM     18  N3   DG A   1       6.955  -0.936  -9.741  1.00  0.00           N  
ATOM     19  C4   DG A   1       6.987  -2.244  -9.393  1.00  0.00           C  
ATOM     20  P    DT A   2      12.337  -0.056  -7.910  1.00  0.00           P  
ATOM     21  OP1  DT A   2      13.756   0.291  -8.141  1.00  0.00           O  
ATOM     22  OP2  DT A   2      11.861  -0.263  -6.524  1.00  0.00           O  
ATOM     23  O5'  DT A   2      11.426   1.114  -8.570  1.00  0.00           O  
ATOM     24  C5'  DT A   2      10.025   0.970  -8.735  1.00  0.00           C  
ATOM     25  C4'  DT A   2       9.207   2.239  -8.471  1.00  0.00           C  
ATOM     26  O4'  DT A   2       7.841   1.860  -8.538  1.00  0.00           O  
ATOM     27  C3'  DT A   2       9.454   2.830  -7.077  1.00  0.00           C  
ATOM     28  O3'  DT A   2       9.294   4.238  -7.156  1.00  0.00           O  
ATOM     29  C2'  DT A   2       8.381   2.152  -6.248  1.00  0.00           C  
ATOM     30  C1'  DT A   2       7.250   2.067  -7.270  1.00  0.00           C  
ATOM     31  N1   DT A   2       6.277   0.992  -6.961  1.00  0.00           N  
ATOM     32  C2   DT A   2       4.914   1.249  -7.106  1.00  0.00           C  
ATOM     33  O2   DT A   2       4.458   2.334  -7.452  1.00  0.00           O  
ATOM     34  N3   DT A   2       4.064   0.197  -6.839  1.00  0.00           N  
ATOM     35  C4   DT A   2       4.439  -1.030  -6.335  1.00  0.00           C  
ATOM     36  O4   DT A   2       3.581  -1.839  -5.993  1.00  0.00           O  
ATOM     37  C5   DT A   2       5.870  -1.248  -6.268  1.00  0.00           C  
ATOM     38  C7   DT A   2       6.404  -2.583  -5.787  1.00  0.00           C  
ATOM     39  C6   DT A   2       6.726  -0.248  -6.586  1.00  0.00           C  
ATOM     40  P    DA A   3       9.340   5.193  -5.862  1.00  0.00           P  
ATOM     41  OP1  DA A   3       9.828   6.525  -6.281  1.00  0.00           O  
ATOM     42  OP2  DA A   3      10.030   4.477  -4.766  1.00  0.00           O  
ATOM     43  O5'  DA A   3       7.785   5.310  -5.460  1.00  0.00           O  
ATOM     44  C5'  DA A   3       6.948   6.320  -5.996  1.00  0.00           C  
ATOM     45  C4'  DA A   3       5.641   6.422  -5.194  1.00  0.00           C  
ATOM     46  O4'  DA A   3       4.856   5.242  -5.351  1.00  0.00           O  
ATOM     47  C3'  DA A   3       5.923   6.566  -3.689  1.00  0.00           C  
ATOM     48  O3'  DA A   3       5.701   7.808  -3.030  1.00  0.00           O  
ATOM     49  C2'  DA A   3       5.221   5.361  -3.059  1.00  0.00           C  
ATOM     50  C1'  DA A   3       4.207   4.932  -4.126  1.00  0.00           C  
ATOM     51  N9   DA A   3       3.895   3.479  -4.071  1.00  0.00           N  
ATOM     52  C8   DA A   3       4.784   2.443  -3.969  1.00  0.00           C  
ATOM     53  N7   DA A   3       4.248   1.253  -3.969  1.00  0.00           N  
ATOM     54  C5   DA A   3       2.891   1.519  -4.111  1.00  0.00           C  
ATOM     55  C6   DA A   3       1.757   0.688  -4.212  1.00  0.00           C  
ATOM     56  N6   DA A   3       1.839  -0.641  -4.225  1.00  0.00           N  
ATOM     57  N1   DA A   3       0.543   1.242  -4.341  1.00  0.00           N  
ATOM     58  C2   DA A   3       0.461   2.568  -4.377  1.00  0.00           C  
ATOM     59  N3   DA A   3       1.442   3.462  -4.306  1.00  0.00           N  
ATOM     60  C4   DA A   3       2.658   2.870  -4.175  1.00  0.00           C  
ATOM     61  P    DT A   4       4.365   8.715  -3.077  1.00  0.00           P  
ATOM     62  OP1  DT A   4       4.033   9.031  -4.482  1.00  0.00           O  
ATOM     63  OP2  DT A   4       4.583   9.827  -2.127  1.00  0.00           O  
ATOM     64  O5'  DT A   4       3.176   7.822  -2.472  1.00  0.00           O  
ATOM     65  C5'  DT A   4       1.838   8.233  -2.686  1.00  0.00           C  
ATOM     66  C4'  DT A   4       0.824   7.359  -1.946  1.00  0.00           C  
ATOM     67  O4'  DT A   4       1.054   5.979  -2.183  1.00  0.00           O  
ATOM     68  C3'  DT A   4       0.790   7.592  -0.429  1.00  0.00           C  
ATOM     69  O3'  DT A   4      -0.508   7.813   0.084  1.00  0.00           O  
ATOM     70  C2'  DT A   4       1.227   6.238   0.063  1.00  0.00           C  
ATOM     71  C1'  DT A   4       0.656   5.316  -1.008  1.00  0.00           C  
ATOM     72  N1   DT A   4       1.175   3.928  -0.961  1.00  0.00           N  
ATOM     73  C2   DT A   4       0.286   2.889  -1.204  1.00  0.00           C  
ATOM     74  O2   DT A   4      -0.909   3.051  -1.433  1.00  0.00           O  
ATOM     75  N3   DT A   4       0.810   1.618  -1.166  1.00  0.00           N  
ATOM     76  C4   DT A   4       2.119   1.277  -0.926  1.00  0.00           C  
ATOM     77  O4   DT A   4       2.454   0.096  -0.952  1.00  0.00           O  
ATOM     78  C5   DT A   4       2.997   2.411  -0.710  1.00  0.00           C  
ATOM     79  C7   DT A   4       4.472   2.167  -0.468  1.00  0.00           C  
ATOM     80  C6   DT A   4       2.503   3.676  -0.736  1.00  0.00           C  
ATOM     81  P    DA A   5      -1.313   9.194  -0.093  1.00  0.00           P  
ATOM     82  OP1  DA A   5      -1.089   9.732  -1.454  1.00  0.00           O  
ATOM     83  OP2  DA A   5      -1.059  10.048   1.087  1.00  0.00           O  
ATOM     84  O5'  DA A   5      -2.818   8.629  -0.004  1.00  0.00           O  
ATOM     85  C5'  DA A   5      -3.525   8.215  -1.160  1.00  0.00           C  
ATOM     86  C4'  DA A   5      -4.498   7.070  -0.847  1.00  0.00           C  
ATOM     87  O4'  DA A   5      -3.754   5.878  -0.670  1.00  0.00           O  
ATOM     88  C3'  DA A   5      -5.354   7.304   0.404  1.00  0.00           C  
ATOM     89  O3'  DA A   5      -6.725   7.107   0.088  1.00  0.00           O  
ATOM     90  C2'  DA A   5      -4.803   6.289   1.377  1.00  0.00           C  
ATOM     91  C1'  DA A   5      -4.187   5.211   0.496  1.00  0.00           C  
ATOM     92  N9   DA A   5      -2.994   4.618   1.120  1.00  0.00           N  
ATOM     93  C8   DA A   5      -1.891   5.289   1.575  1.00  0.00           C  
ATOM     94  N7   DA A   5      -0.889   4.519   1.902  1.00  0.00           N  
ATOM     95  C5   DA A   5      -1.371   3.246   1.633  1.00  0.00           C  
ATOM     96  C6   DA A   5      -0.786   1.976   1.720  1.00  0.00           C  
ATOM     97  N6   DA A   5       0.490   1.814   2.068  1.00  0.00           N  
ATOM     98  N1   DA A   5      -1.522   0.899   1.421  1.00  0.00           N  
ATOM     99  C2   DA A   5      -2.789   1.073   1.051  1.00  0.00           C  
ATOM    100  N3   DA A   5      -3.452   2.213   0.900  1.00  0.00           N  
ATOM    101  C4   DA A   5      -2.668   3.284   1.192  1.00  0.00           C  
ATOM    102  P    DT A   6      -7.912   7.338   1.159  1.00  0.00           P  
ATOM    103  OP1  DT A   6      -9.178   7.495   0.411  1.00  0.00           O  
ATOM    104  OP2  DT A   6      -7.484   8.388   2.109  1.00  0.00           O  
ATOM    105  O5'  DT A   6      -7.963   5.935   1.944  1.00  0.00           O  
ATOM    106  C5'  DT A   6      -8.412   4.770   1.288  1.00  0.00           C  
ATOM    107  C4'  DT A   6      -8.122   3.508   2.104  1.00  0.00           C  
ATOM    108  O4'  DT A   6      -6.747   3.277   2.314  1.00  0.00           O  
ATOM    109  C3'  DT A   6      -8.831   3.452   3.463  1.00  0.00           C  
ATOM    110  O3'  DT A   6      -9.714   2.340   3.390  1.00  0.00           O  
ATOM    111  C2'  DT A   6      -7.656   3.266   4.426  1.00  0.00           C  
ATOM    112  C1'  DT A   6      -6.633   2.569   3.532  1.00  0.00           C  
ATOM    113  N1   DT A   6      -5.225   2.669   3.970  1.00  0.00           N  
ATOM    114  C2   DT A   6      -4.442   1.518   4.010  1.00  0.00           C  
ATOM    115  O2   DT A   6      -4.884   0.385   3.851  1.00  0.00           O  
ATOM    116  N3   DT A   6      -3.100   1.698   4.269  1.00  0.00           N  
ATOM    117  C4   DT A   6      -2.497   2.897   4.583  1.00  0.00           C  
ATOM    118  O4   DT A   6      -1.307   2.907   4.891  1.00  0.00           O  
ATOM    119  C5   DT A   6      -3.361   4.060   4.459  1.00  0.00           C  
ATOM    120  C7   DT A   6      -2.811   5.446   4.737  1.00  0.00           C  
ATOM    121  C6   DT A   6      -4.672   3.907   4.142  1.00  0.00           C  
ATOM    122  P    DA A   7     -10.898   2.053   4.445  1.00  0.00           P  
ATOM    123  OP1  DA A   7     -11.938   1.255   3.757  1.00  0.00           O  
ATOM    124  OP2  DA A   7     -11.268   3.316   5.119  1.00  0.00           O  
ATOM    125  O5'  DA A   7     -10.181   1.091   5.509  1.00  0.00           O  
ATOM    126  C5'  DA A   7      -9.975   1.503   6.841  1.00  0.00           C  
ATOM    127  C4'  DA A   7      -9.070   0.489   7.542  1.00  0.00           C  
ATOM    128  O4'  DA A   7      -7.798   0.453   6.911  1.00  0.00           O  
ATOM    129  C3'  DA A   7      -8.841   0.889   8.999  1.00  0.00           C  
ATOM    130  O3'  DA A   7      -9.493   0.115  10.007  1.00  0.00           O  
ATOM    131  C2'  DA A   7      -7.335   0.922   9.107  1.00  0.00           C  
ATOM    132  C1'  DA A   7      -6.836   0.139   7.892  1.00  0.00           C  
ATOM    133  N9   DA A   7      -5.516   0.649   7.481  1.00  0.00           N  
ATOM    134  C8   DA A   7      -5.217   1.966   7.323  1.00  0.00           C  
ATOM    135  N7   DA A   7      -3.945   2.237   7.252  1.00  0.00           N  
ATOM    136  C5   DA A   7      -3.365   0.973   7.294  1.00  0.00           C  
ATOM    137  C6   DA A   7      -2.030   0.544   7.297  1.00  0.00           C  
ATOM    138  N6   DA A   7      -1.029   1.416   7.273  1.00  0.00           N  
ATOM    139  N1   DA A   7      -1.750  -0.770   7.302  1.00  0.00           N  
ATOM    140  C2   DA A   7      -2.776  -1.620   7.280  1.00  0.00           C  
ATOM    141  N3   DA A   7      -4.078  -1.352   7.329  1.00  0.00           N  
ATOM    142  C4   DA A   7      -4.313  -0.014   7.357  1.00  0.00           C  
ATOM    143  P    DC A   8      -9.304  -1.484  10.275  1.00  0.00           P  
ATOM    144  OP1  DC A   8      -9.578  -2.227   9.028  1.00  0.00           O  
ATOM    145  OP2  DC A   8     -10.085  -1.817  11.484  1.00  0.00           O  
ATOM    146  O5'  DC A   8      -7.752  -1.709  10.639  1.00  0.00           O  
ATOM    147  C5'  DC A   8      -7.192  -3.005  10.582  1.00  0.00           C  
ATOM    148  C4'  DC A   8      -5.762  -3.041  11.132  1.00  0.00           C  
ATOM    149  O4'  DC A   8      -4.866  -2.219  10.407  1.00  0.00           O  
ATOM    150  C3'  DC A   8      -5.644  -2.538  12.567  1.00  0.00           C  
ATOM    151  O3'  DC A   8      -5.960  -3.542  13.508  1.00  0.00           O  
ATOM    152  C2'  DC A   8      -4.173  -2.134  12.659  1.00  0.00           C  
ATOM    153  C1'  DC A   8      -3.696  -2.090  11.200  1.00  0.00           C  
ATOM    154  N1   DC A   8      -2.967  -0.827  10.907  1.00  0.00           N  
ATOM    155  C2   DC A   8      -1.579  -0.810  10.996  1.00  0.00           C  
ATOM    156  O2   DC A   8      -0.955  -1.812  11.330  1.00  0.00           O  
ATOM    157  N3   DC A   8      -0.906   0.349  10.745  1.00  0.00           N  
ATOM    158  C4   DC A   8      -1.579   1.465  10.441  1.00  0.00           C  
ATOM    159  N4   DC A   8      -0.889   2.572  10.195  1.00  0.00           N  
ATOM    160  C5   DC A   8      -3.009   1.489  10.390  1.00  0.00           C  
ATOM    161  C6   DC A   8      -3.649   0.323  10.629  1.00  0.00           C  
TER     162       DC A   8                                                      
ATOM    163  O5'  DG B   9      11.550  -0.769  11.110  1.00  0.00           O  
ATOM    164  C5'  DG B   9      10.307  -0.101  11.079  1.00  0.00           C  
ATOM    165  C4'  DG B   9       9.205  -1.006  11.654  1.00  0.00           C  
ATOM    166  O4'  DG B   9       8.040  -0.261  11.995  1.00  0.00           O  
ATOM    167  C3'  DG B   9       8.770  -2.098  10.684  1.00  0.00           C  
ATOM    168  O3'  DG B   9       8.514  -3.291  11.414  1.00  0.00           O  
ATOM    169  C2'  DG B   9       7.492  -1.499  10.137  1.00  0.00           C  
ATOM    170  C1'  DG B   9       6.915  -0.884  11.395  1.00  0.00           C  
ATOM    171  N9   DG B   9       5.905   0.108  11.024  1.00  0.00           N  
ATOM    172  C8   DG B   9       6.125   1.278  10.373  1.00  0.00           C  
ATOM    173  N7   DG B   9       5.044   1.961  10.112  1.00  0.00           N  
ATOM    174  C5   DG B   9       4.019   1.140  10.592  1.00  0.00           C  
ATOM    175  C6   DG B   9       2.598   1.275  10.525  1.00  0.00           C  
ATOM    176  O6   DG B   9       1.943   2.230  10.114  1.00  0.00           O  
ATOM    177  N1   DG B   9       1.927   0.142  10.969  1.00  0.00           N  
ATOM    178  C2   DG B   9       2.551  -0.988  11.441  1.00  0.00           C  
ATOM    179  N2   DG B   9       1.827  -2.074  11.670  1.00  0.00           N  
ATOM    180  N3   DG B   9       3.874  -1.112  11.538  1.00  0.00           N  
ATOM    181  C4   DG B   9       4.545  -0.020  11.102  1.00  0.00           C  
ATOM    182  P    DT B  10       8.139  -4.698  10.708  1.00  0.00           P  
ATOM    183  OP1  DT B  10       9.223  -5.656  11.007  1.00  0.00           O  
ATOM    184  OP2  DT B  10       7.767  -4.437   9.299  1.00  0.00           O  
ATOM    185  O5'  DT B  10       6.805  -5.178  11.499  1.00  0.00           O  
ATOM    186  C5'  DT B  10       5.602  -4.423  11.474  1.00  0.00           C  
ATOM    187  C4'  DT B  10       4.378  -5.169  10.915  1.00  0.00           C  
ATOM    188  O4'  DT B  10       3.398  -4.168  10.662  1.00  0.00           O  
ATOM    189  C3'  DT B  10       4.652  -5.896   9.590  1.00  0.00           C  
ATOM    190  O3'  DT B  10       4.194  -7.243   9.478  1.00  0.00           O  
ATOM    191  C2'  DT B  10       4.086  -4.956   8.544  1.00  0.00           C  
ATOM    192  C1'  DT B  10       2.961  -4.262   9.319  1.00  0.00           C  
ATOM    193  N1   DT B  10       2.612  -2.926   8.769  1.00  0.00           N  
ATOM    194  C2   DT B  10       1.269  -2.576   8.599  1.00  0.00           C  
ATOM    195  O2   DT B  10       0.331  -3.310   8.894  1.00  0.00           O  
ATOM    196  N3   DT B  10       1.018  -1.328   8.058  1.00  0.00           N  
ATOM    197  C4   DT B  10       1.986  -0.452   7.606  1.00  0.00           C  
ATOM    198  O4   DT B  10       1.665   0.581   7.025  1.00  0.00           O  
ATOM    199  C5   DT B  10       3.353  -0.854   7.870  1.00  0.00           C  
ATOM    200  C7   DT B  10       4.492   0.039   7.418  1.00  0.00           C  
ATOM    201  C6   DT B  10       3.614  -2.053   8.438  1.00  0.00           C  
ATOM    202  P    DA B  11       2.671  -7.756   9.683  1.00  0.00           P  
ATOM    203  OP1  DA B  11       2.074  -7.080  10.853  1.00  0.00           O  
ATOM    204  OP2  DA B  11       2.697  -9.235   9.648  1.00  0.00           O  
ATOM    205  O5'  DA B  11       1.862  -7.274   8.376  1.00  0.00           O  
ATOM    206  C5'  DA B  11       0.490  -7.601   8.258  1.00  0.00           C  
ATOM    207  C4'  DA B  11      -0.121  -7.241   6.900  1.00  0.00           C  
ATOM    208  O4'  DA B  11      -0.241  -5.836   6.723  1.00  0.00           O  
ATOM    209  C3'  DA B  11       0.650  -7.797   5.694  1.00  0.00           C  
ATOM    210  O3'  DA B  11      -0.199  -8.693   4.993  1.00  0.00           O  
ATOM    211  C2'  DA B  11       1.008  -6.528   4.916  1.00  0.00           C  
ATOM    212  C1'  DA B  11      -0.076  -5.542   5.348  1.00  0.00           C  
ATOM    213  N9   DA B  11       0.318  -4.126   5.180  1.00  0.00           N  
ATOM    214  C8   DA B  11       1.532  -3.552   5.434  1.00  0.00           C  
ATOM    215  N7   DA B  11       1.580  -2.263   5.244  1.00  0.00           N  
ATOM    216  C5   DA B  11       0.277  -1.951   4.871  1.00  0.00           C  
ATOM    217  C6   DA B  11      -0.378  -0.740   4.578  1.00  0.00           C  
ATOM    218  N6   DA B  11       0.224   0.442   4.686  1.00  0.00           N  
ATOM    219  N1   DA B  11      -1.677  -0.761   4.243  1.00  0.00           N  
ATOM    220  C2   DA B  11      -2.297  -1.937   4.200  1.00  0.00           C  
ATOM    221  N3   DA B  11      -1.808  -3.140   4.469  1.00  0.00           N  
ATOM    222  C4   DA B  11      -0.498  -3.080   4.812  1.00  0.00           C  
ATOM    223  P    DT B  12       0.163  -9.314   3.549  1.00  0.00           P  
ATOM    224  OP1  DT B  12      -0.472 -10.644   3.434  1.00  0.00           O  
ATOM    225  OP2  DT B  12       1.617  -9.170   3.308  1.00  0.00           O  
ATOM    226  O5'  DT B  12      -0.619  -8.295   2.583  1.00  0.00           O  
ATOM    227  C5'  DT B  12      -2.036  -8.249   2.585  1.00  0.00           C  
ATOM    228  C4'  DT B  12      -2.544  -7.062   1.761  1.00  0.00           C  
ATOM    229  O4'  DT B  12      -2.021  -5.831   2.253  1.00  0.00           O  
ATOM    230  C3'  DT B  12      -2.164  -7.179   0.281  1.00  0.00           C  
ATOM    231  O3'  DT B  12      -3.221  -6.879  -0.602  1.00  0.00           O  
ATOM    232  C2'  DT B  12      -1.165  -6.067   0.168  1.00  0.00           C  
ATOM    233  C1'  DT B  12      -1.754  -5.037   1.118  1.00  0.00           C  
ATOM    234  N1   DT B  12      -0.808  -3.928   1.384  1.00  0.00           N  
ATOM    235  C2   DT B  12      -1.257  -2.623   1.220  1.00  0.00           C  
ATOM    236  O2   DT B  12      -2.409  -2.328   0.919  1.00  0.00           O  
ATOM    237  N3   DT B  12      -0.322  -1.631   1.412  1.00  0.00           N  
ATOM    238  C4   DT B  12       1.004  -1.803   1.737  1.00  0.00           C  
ATOM    239  O4   DT B  12       1.712  -0.815   1.917  1.00  0.00           O  
ATOM    240  C5   DT B  12       1.403  -3.194   1.886  1.00  0.00           C  
ATOM    241  C7   DT B  12       2.833  -3.539   2.256  1.00  0.00           C  
ATOM    242  C6   DT B  12       0.496  -4.190   1.711  1.00  0.00           C  
ATOM    243  P    DA B  13      -4.292  -7.976  -1.060  1.00  0.00           P  
ATOM    244  OP1  DA B  13      -4.874  -8.616   0.140  1.00  0.00           O  
ATOM    245  OP2  DA B  13      -3.685  -8.802  -2.127  1.00  0.00           O  
ATOM    246  O5'  DA B  13      -5.393  -7.009  -1.721  1.00  0.00           O  
ATOM    247  C5'  DA B  13      -6.377  -6.376  -0.925  1.00  0.00           C  
ATOM    248  C4'  DA B  13      -6.674  -4.957  -1.422  1.00  0.00           C  
ATOM    249  O4'  DA B  13      -5.563  -4.124  -1.140  1.00  0.00           O  
ATOM    250  C3'  DA B  13      -6.986  -4.885  -2.918  1.00  0.00           C  
ATOM    251  O3'  DA B  13      -8.241  -4.247  -3.096  1.00  0.00           O  
ATOM    252  C2'  DA B  13      -5.802  -4.118  -3.461  1.00  0.00           C  
ATOM    253  C1'  DA B  13      -5.253  -3.340  -2.273  1.00  0.00           C  
ATOM    254  N9   DA B  13      -3.788  -3.229  -2.339  1.00  0.00           N  
ATOM    255  C8   DA B  13      -2.897  -4.263  -2.423  1.00  0.00           C  
ATOM    256  N7   DA B  13      -1.648  -3.909  -2.309  1.00  0.00           N  
ATOM    257  C5   DA B  13      -1.728  -2.537  -2.126  1.00  0.00           C  
ATOM    258  C6   DA B  13      -0.752  -1.557  -1.911  1.00  0.00           C  
ATOM    259  N6   DA B  13       0.535  -1.871  -1.774  1.00  0.00           N  
ATOM    260  N1   DA B  13      -1.125  -0.274  -1.850  1.00  0.00           N  
ATOM    261  C2   DA B  13      -2.413   0.028  -1.979  1.00  0.00           C  
ATOM    262  N3   DA B  13      -3.437  -0.802  -2.144  1.00  0.00           N  
ATOM    263  C4   DA B  13      -3.023  -2.096  -2.192  1.00  0.00           C  
ATOM    264  P    DT B  14      -8.910  -4.003  -4.545  1.00  0.00           P  
ATOM    265  OP1  DT B  14     -10.343  -3.698  -4.342  1.00  0.00           O  
ATOM    266  OP2  DT B  14      -8.508  -5.108  -5.442  1.00  0.00           O  
ATOM    267  O5'  DT B  14      -8.173  -2.658  -5.026  1.00  0.00           O  
ATOM    268  C5'  DT B  14      -8.351  -1.461  -4.301  1.00  0.00           C  
ATOM    269  C4'  DT B  14      -7.360  -0.372  -4.722  1.00  0.00           C  
ATOM    270  O4'  DT B  14      -6.001  -0.685  -4.509  1.00  0.00           O  
ATOM    271  C3'  DT B  14      -7.520   0.057  -6.182  1.00  0.00           C  
ATOM    272  O3'  DT B  14      -7.884   1.428  -6.120  1.00  0.00           O  
ATOM    273  C2'  DT B  14      -6.126  -0.220  -6.746  1.00  0.00           C  
ATOM    274  C1'  DT B  14      -5.258  -0.012  -5.512  1.00  0.00           C  
ATOM    275  N1   DT B  14      -3.912  -0.624  -5.562  1.00  0.00           N  
ATOM    276  C2   DT B  14      -2.793   0.158  -5.282  1.00  0.00           C  
ATOM    277  O2   DT B  14      -2.815   1.383  -5.219  1.00  0.00           O  
ATOM    278  N3   DT B  14      -1.605  -0.515  -5.084  1.00  0.00           N  
ATOM    279  C4   DT B  14      -1.428  -1.878  -5.209  1.00  0.00           C  
ATOM    280  O4   DT B  14      -0.320  -2.364  -5.000  1.00  0.00           O  
ATOM    281  C5   DT B  14      -2.632  -2.626  -5.528  1.00  0.00           C  
ATOM    282  C7   DT B  14      -2.554  -4.127  -5.731  1.00  0.00           C  
ATOM    283  C6   DT B  14      -3.817  -1.982  -5.672  1.00  0.00           C  
ATOM    284  P    DA B  15      -8.459   2.266  -7.363  1.00  0.00           P  
ATOM    285  OP1  DA B  15      -9.284   3.371  -6.829  1.00  0.00           O  
ATOM    286  OP2  DA B  15      -9.045   1.324  -8.342  1.00  0.00           O  
ATOM    287  O5'  DA B  15      -7.120   2.898  -7.981  1.00  0.00           O  
ATOM    288  C5'  DA B  15      -6.720   2.569  -9.289  1.00  0.00           C  
ATOM    289  C4'  DA B  15      -5.312   3.085  -9.584  1.00  0.00           C  
ATOM    290  O4'  DA B  15      -4.360   2.535  -8.683  1.00  0.00           O  
ATOM    291  C3'  DA B  15      -4.931   2.664 -11.001  1.00  0.00           C  
ATOM    292  O3'  DA B  15      -4.787   3.808 -11.829  1.00  0.00           O  
ATOM    293  C2'  DA B  15      -3.642   1.918 -10.767  1.00  0.00           C  
ATOM    294  C1'  DA B  15      -3.156   2.340  -9.392  1.00  0.00           C  
ATOM    295  N9   DA B  15      -2.354   1.267  -8.782  1.00  0.00           N  
ATOM    296  C8   DA B  15      -2.716  -0.041  -8.727  1.00  0.00           C  
ATOM    297  N7   DA B  15      -1.783  -0.855  -8.318  1.00  0.00           N  
ATOM    298  C5   DA B  15      -0.733   0.011  -8.022  1.00  0.00           C  
ATOM    299  C6   DA B  15       0.565  -0.196  -7.522  1.00  0.00           C  
ATOM    300  N6   DA B  15       1.046  -1.414  -7.287  1.00  0.00           N  
ATOM    301  N1   DA B  15       1.338   0.865  -7.247  1.00  0.00           N  
ATOM    302  C2   DA B  15       0.853   2.081  -7.478  1.00  0.00           C  
ATOM    303  N3   DA B  15      -0.324   2.414  -7.999  1.00  0.00           N  
ATOM    304  C4   DA B  15      -1.085   1.317  -8.249  1.00  0.00           C  
ATOM    305  P    DC B  16      -4.467   3.703 -13.410  1.00  0.00           P  
ATOM    306  OP1  DC B  16      -4.881   4.973 -14.044  1.00  0.00           O  
ATOM    307  OP2  DC B  16      -5.012   2.420 -13.904  1.00  0.00           O  
ATOM    308  O5'  DC B  16      -2.857   3.624 -13.447  1.00  0.00           O  
ATOM    309  C5'  DC B  16      -2.072   4.768 -13.169  1.00  0.00           C  
ATOM    310  C4'  DC B  16      -0.607   4.392 -12.909  1.00  0.00           C  
ATOM    311  O4'  DC B  16      -0.477   3.487 -11.827  1.00  0.00           O  
ATOM    312  C3'  DC B  16       0.084   3.693 -14.076  1.00  0.00           C  
ATOM    313  O3'  DC B  16       0.547   4.603 -15.051  1.00  0.00           O  
ATOM    314  C2'  DC B  16       1.251   3.004 -13.368  1.00  0.00           C  
ATOM    315  C1'  DC B  16       0.824   2.922 -11.893  1.00  0.00           C  
ATOM    316  N1   DC B  16       0.828   1.513 -11.410  1.00  0.00           N  
ATOM    317  C2   DC B  16       1.962   1.013 -10.777  1.00  0.00           C  
ATOM    318  O2   DC B  16       2.940   1.725 -10.564  1.00  0.00           O  
ATOM    319  N3   DC B  16       1.994  -0.300 -10.408  1.00  0.00           N  
ATOM    320  C4   DC B  16       0.946  -1.096 -10.649  1.00  0.00           C  
ATOM    321  N4   DC B  16       1.012  -2.363 -10.260  1.00  0.00           N  
ATOM    322  C5   DC B  16      -0.232  -0.610 -11.293  1.00  0.00           C  
ATOM    323  C6   DC B  16      -0.236   0.691 -11.656  1.00  0.00           C  
TER     324       DC B  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'  DG A   1       3.622 -16.782  -0.976  1.00  0.00           O  
ATOM      2  C5'  DG A   1       2.847 -15.720  -1.489  1.00  0.00           C  
ATOM      3  C4'  DG A   1       3.637 -14.940  -2.554  1.00  0.00           C  
ATOM      4  O4'  DG A   1       2.772 -14.206  -3.412  1.00  0.00           O  
ATOM      5  C3'  DG A   1       4.643 -13.959  -1.967  1.00  0.00           C  
ATOM      6  O3'  DG A   1       5.859 -14.041  -2.689  1.00  0.00           O  
ATOM      7  C2'  DG A   1       3.950 -12.628  -2.197  1.00  0.00           C  
ATOM      8  C1'  DG A   1       3.231 -12.866  -3.513  1.00  0.00           C  
ATOM      9  N9   DG A   1       2.071 -11.972  -3.640  1.00  0.00           N  
ATOM     10  C8   DG A   1       0.979 -11.947  -2.831  1.00  0.00           C  
ATOM     11  N7   DG A   1       0.049 -11.111  -3.199  1.00  0.00           N  
ATOM     12  C5   DG A   1       0.586 -10.517  -4.342  1.00  0.00           C  
ATOM     13  C6   DG A   1       0.061  -9.506  -5.201  1.00  0.00           C  
ATOM     14  O6   DG A   1      -1.048  -8.977  -5.168  1.00  0.00           O  
ATOM     15  N1   DG A   1       0.969  -9.104  -6.168  1.00  0.00           N  
ATOM     16  C2   DG A   1       2.221  -9.645  -6.333  1.00  0.00           C  
ATOM     17  N2   DG A   1       3.035  -9.098  -7.227  1.00  0.00           N  
ATOM     18  N3   DG A   1       2.699 -10.631  -5.573  1.00  0.00           N  
ATOM     19  C4   DG A   1       1.842 -11.016  -4.595  1.00  0.00           C  
ATOM     20  P    DT A   2       7.174 -13.227  -2.238  1.00  0.00           P  
ATOM     21  OP1  DT A   2       8.351 -13.863  -2.867  1.00  0.00           O  
ATOM     22  OP2  DT A   2       7.128 -13.069  -0.768  1.00  0.00           O  
ATOM     23  O5'  DT A   2       6.978 -11.769  -2.900  1.00  0.00           O  
ATOM     24  C5'  DT A   2       7.233 -11.546  -4.274  1.00  0.00           C  
ATOM     25  C4'  DT A   2       7.035 -10.073  -4.664  1.00  0.00           C  
ATOM     26  O4'  DT A   2       5.663  -9.711  -4.697  1.00  0.00           O  
ATOM     27  C3'  DT A   2       7.738  -9.084  -3.724  1.00  0.00           C  
ATOM     28  O3'  DT A   2       8.612  -8.264  -4.486  1.00  0.00           O  
ATOM     29  C2'  DT A   2       6.577  -8.316  -3.112  1.00  0.00           C  
ATOM     30  C1'  DT A   2       5.567  -8.371  -4.254  1.00  0.00           C  
ATOM     31  N1   DT A   2       4.182  -8.055  -3.838  1.00  0.00           N  
ATOM     32  C2   DT A   2       3.423  -7.161  -4.591  1.00  0.00           C  
ATOM     33  O2   DT A   2       3.849  -6.560  -5.572  1.00  0.00           O  
ATOM     34  N3   DT A   2       2.121  -6.967  -4.177  1.00  0.00           N  
ATOM     35  C4   DT A   2       1.557  -7.493  -3.036  1.00  0.00           C  
ATOM     36  O4   DT A   2       0.417  -7.164  -2.715  1.00  0.00           O  
ATOM     37  C5   DT A   2       2.399  -8.429  -2.315  1.00  0.00           C  
ATOM     38  C7   DT A   2       1.880  -9.101  -1.060  1.00  0.00           C  
ATOM     39  C6   DT A   2       3.660  -8.678  -2.740  1.00  0.00           C  
ATOM     40  P    DA A   3       9.475  -7.070  -3.834  1.00  0.00           P  
ATOM     41  OP1  DA A   3      10.712  -6.906  -4.628  1.00  0.00           O  
ATOM     42  OP2  DA A   3       9.574  -7.301  -2.376  1.00  0.00           O  
ATOM     43  O5'  DA A   3       8.540  -5.777  -4.077  1.00  0.00           O  
ATOM     44  C5'  DA A   3       8.470  -5.153  -5.349  1.00  0.00           C  
ATOM     45  C4'  DA A   3       7.693  -3.829  -5.298  1.00  0.00           C  
ATOM     46  O4'  DA A   3       6.295  -4.034  -5.123  1.00  0.00           O  
ATOM     47  C3'  DA A   3       8.176  -2.915  -4.166  1.00  0.00           C  
ATOM     48  O3'  DA A   3       8.483  -1.638  -4.702  1.00  0.00           O  
ATOM     49  C2'  DA A   3       6.967  -2.906  -3.239  1.00  0.00           C  
ATOM     50  C1'  DA A   3       5.803  -3.063  -4.213  1.00  0.00           C  
ATOM     51  N9   DA A   3       4.586  -3.567  -3.540  1.00  0.00           N  
ATOM     52  C8   DA A   3       4.498  -4.637  -2.697  1.00  0.00           C  
ATOM     53  N7   DA A   3       3.292  -4.904  -2.272  1.00  0.00           N  
ATOM     54  C5   DA A   3       2.516  -3.938  -2.908  1.00  0.00           C  
ATOM     55  C6   DA A   3       1.133  -3.674  -2.927  1.00  0.00           C  
ATOM     56  N6   DA A   3       0.255  -4.441  -2.287  1.00  0.00           N  
ATOM     57  N1   DA A   3       0.663  -2.652  -3.662  1.00  0.00           N  
ATOM     58  C2   DA A   3       1.539  -1.917  -4.341  1.00  0.00           C  
ATOM     59  N3   DA A   3       2.857  -2.057  -4.412  1.00  0.00           N  
ATOM     60  C4   DA A   3       3.294  -3.107  -3.671  1.00  0.00           C  
ATOM     61  P    DT A   4       8.978  -0.398  -3.795  1.00  0.00           P  
ATOM     62  OP1  DT A   4      10.028   0.334  -4.537  1.00  0.00           O  
ATOM     63  OP2  DT A   4       9.252  -0.879  -2.423  1.00  0.00           O  
ATOM     64  O5'  DT A   4       7.659   0.512  -3.751  1.00  0.00           O  
ATOM     65  C5'  DT A   4       7.199   1.177  -4.915  1.00  0.00           C  
ATOM     66  C4'  DT A   4       5.853   1.853  -4.637  1.00  0.00           C  
ATOM     67  O4'  DT A   4       4.901   0.879  -4.224  1.00  0.00           O  
ATOM     68  C3'  DT A   4       5.956   2.921  -3.542  1.00  0.00           C  
ATOM     69  O3'  DT A   4       5.165   4.062  -3.779  1.00  0.00           O  
ATOM     70  C2'  DT A   4       5.297   2.198  -2.407  1.00  0.00           C  
ATOM     71  C1'  DT A   4       4.200   1.434  -3.135  1.00  0.00           C  
ATOM     72  N1   DT A   4       3.583   0.398  -2.275  1.00  0.00           N  
ATOM     73  C2   DT A   4       2.197   0.342  -2.187  1.00  0.00           C  
ATOM     74  O2   DT A   4       1.441   1.088  -2.801  1.00  0.00           O  
ATOM     75  N3   DT A   4       1.680  -0.614  -1.342  1.00  0.00           N  
ATOM     76  C4   DT A   4       2.396  -1.521  -0.596  1.00  0.00           C  
ATOM     77  O4   DT A   4       1.800  -2.354   0.081  1.00  0.00           O  
ATOM     78  C5   DT A   4       3.837  -1.409  -0.744  1.00  0.00           C  
ATOM     79  C7   DT A   4       4.744  -2.350   0.026  1.00  0.00           C  
ATOM     80  C6   DT A   4       4.369  -0.472  -1.568  1.00  0.00           C  
ATOM     81  P    DA A   5       5.647   5.288  -4.686  1.00  0.00           P  
ATOM     82  OP1  DA A   5       6.243   4.780  -5.940  1.00  0.00           O  
ATOM     83  OP2  DA A   5       6.391   6.236  -3.828  1.00  0.00           O  
ATOM     84  O5'  DA A   5       4.204   5.917  -5.015  1.00  0.00           O  
ATOM     85  C5'  DA A   5       3.381   5.366  -6.028  1.00  0.00           C  
ATOM     86  C4'  DA A   5       1.900   5.425  -5.636  1.00  0.00           C  
ATOM     87  O4'  DA A   5       1.639   4.491  -4.605  1.00  0.00           O  
ATOM     88  C3'  DA A   5       1.444   6.809  -5.163  1.00  0.00           C  
ATOM     89  O3'  DA A   5       0.289   7.178  -5.901  1.00  0.00           O  
ATOM     90  C2'  DA A   5       1.196   6.588  -3.688  1.00  0.00           C  
ATOM     91  C1'  DA A   5       0.880   5.104  -3.584  1.00  0.00           C  
ATOM     92  N9   DA A   5       1.355   4.541  -2.312  1.00  0.00           N  
ATOM     93  C8   DA A   5       2.645   4.544  -1.861  1.00  0.00           C  
ATOM     94  N7   DA A   5       2.854   3.787  -0.819  1.00  0.00           N  
ATOM     95  C5   DA A   5       1.605   3.231  -0.583  1.00  0.00           C  
ATOM     96  C6   DA A   5       1.153   2.274   0.335  1.00  0.00           C  
ATOM     97  N6   DA A   5       1.989   1.639   1.153  1.00  0.00           N  
ATOM     98  N1   DA A   5      -0.150   1.973   0.370  1.00  0.00           N  
ATOM     99  C2   DA A   5      -0.972   2.582  -0.480  1.00  0.00           C  
ATOM    100  N3   DA A   5      -0.667   3.458  -1.430  1.00  0.00           N  
ATOM    101  C4   DA A   5       0.664   3.727  -1.446  1.00  0.00           C  
ATOM    102  P    DT A   6      -0.444   8.604  -5.736  1.00  0.00           P  
ATOM    103  OP1  DT A   6      -1.337   8.796  -6.900  1.00  0.00           O  
ATOM    104  OP2  DT A   6       0.576   9.628  -5.421  1.00  0.00           O  
ATOM    105  O5'  DT A   6      -1.361   8.384  -4.432  1.00  0.00           O  
ATOM    106  C5'  DT A   6      -2.484   7.524  -4.472  1.00  0.00           C  
ATOM    107  C4'  DT A   6      -3.044   7.262  -3.068  1.00  0.00           C  
ATOM    108  O4'  DT A   6      -2.168   6.530  -2.232  1.00  0.00           O  
ATOM    109  C3'  DT A   6      -3.446   8.535  -2.315  1.00  0.00           C  
ATOM    110  O3'  DT A   6      -4.860   8.557  -2.202  1.00  0.00           O  
ATOM    111  C2'  DT A   6      -2.717   8.364  -0.982  1.00  0.00           C  
ATOM    112  C1'  DT A   6      -2.505   6.852  -0.894  1.00  0.00           C  
ATOM    113  N1   DT A   6      -1.384   6.438  -0.014  1.00  0.00           N  
ATOM    114  C2   DT A   6      -1.586   5.460   0.962  1.00  0.00           C  
ATOM    115  O2   DT A   6      -2.686   5.001   1.250  1.00  0.00           O  
ATOM    116  N3   DT A   6      -0.460   5.015   1.632  1.00  0.00           N  
ATOM    117  C4   DT A   6       0.815   5.521   1.473  1.00  0.00           C  
ATOM    118  O4   DT A   6       1.738   5.073   2.146  1.00  0.00           O  
ATOM    119  C5   DT A   6       0.948   6.529   0.438  1.00  0.00           C  
ATOM    120  C7   DT A   6       2.302   7.155   0.165  1.00  0.00           C  
ATOM    121  C6   DT A   6      -0.135   6.927  -0.271  1.00  0.00           C  
ATOM    122  P    DA A   7      -5.655   9.782  -1.526  1.00  0.00           P  
ATOM    123  OP1  DA A   7      -7.056   9.750  -2.001  1.00  0.00           O  
ATOM    124  OP2  DA A   7      -4.858  11.016  -1.699  1.00  0.00           O  
ATOM    125  O5'  DA A   7      -5.637   9.385   0.029  1.00  0.00           O  
ATOM    126  C5'  DA A   7      -6.483   8.374   0.540  1.00  0.00           C  
ATOM    127  C4'  DA A   7      -6.196   8.121   2.026  1.00  0.00           C  
ATOM    128  O4'  DA A   7      -4.991   7.393   2.217  1.00  0.00           O  
ATOM    129  C3'  DA A   7      -6.106   9.402   2.864  1.00  0.00           C  
ATOM    130  O3'  DA A   7      -7.270   9.515   3.674  1.00  0.00           O  
ATOM    131  C2'  DA A   7      -4.825   9.175   3.642  1.00  0.00           C  
ATOM    132  C1'  DA A   7      -4.515   7.692   3.514  1.00  0.00           C  
ATOM    133  N9   DA A   7      -3.068   7.429   3.624  1.00  0.00           N  
ATOM    134  C8   DA A   7      -2.082   8.122   2.992  1.00  0.00           C  
ATOM    135  N7   DA A   7      -0.868   7.755   3.298  1.00  0.00           N  
ATOM    136  C5   DA A   7      -1.078   6.705   4.190  1.00  0.00           C  
ATOM    137  C6   DA A   7      -0.203   5.860   4.897  1.00  0.00           C  
ATOM    138  N6   DA A   7       1.120   5.974   4.809  1.00  0.00           N  
ATOM    139  N1   DA A   7      -0.709   4.888   5.671  1.00  0.00           N  
ATOM    140  C2   DA A   7      -2.031   4.764   5.745  1.00  0.00           C  
ATOM    141  N3   DA A   7      -2.965   5.508   5.161  1.00  0.00           N  
ATOM    142  C4   DA A   7      -2.418   6.476   4.379  1.00  0.00           C  
ATOM    143  P    DC A   8      -7.495  10.699   4.752  1.00  0.00           P  
ATOM    144  OP1  DC A   8      -8.945  10.805   5.025  1.00  0.00           O  
ATOM    145  OP2  DC A   8      -6.741  11.891   4.310  1.00  0.00           O  
ATOM    146  O5'  DC A   8      -6.787  10.110   6.072  1.00  0.00           O  
ATOM    147  C5'  DC A   8      -7.324   8.985   6.737  1.00  0.00           C  
ATOM    148  C4'  DC A   8      -6.303   8.411   7.722  1.00  0.00           C  
ATOM    149  O4'  DC A   8      -5.105   8.042   7.065  1.00  0.00           O  
ATOM    150  C3'  DC A   8      -5.862   9.390   8.808  1.00  0.00           C  
ATOM    151  O3'  DC A   8      -6.745   9.382   9.910  1.00  0.00           O  
ATOM    152  C2'  DC A   8      -4.483   8.853   9.196  1.00  0.00           C  
ATOM    153  C1'  DC A   8      -4.103   7.897   8.055  1.00  0.00           C  
ATOM    154  N1   DC A   8      -2.764   8.213   7.495  1.00  0.00           N  
ATOM    155  C2   DC A   8      -1.664   7.466   7.900  1.00  0.00           C  
ATOM    156  O2   DC A   8      -1.772   6.557   8.718  1.00  0.00           O  
ATOM    157  N3   DC A   8      -0.436   7.768   7.392  1.00  0.00           N  
ATOM    158  C4   DC A   8      -0.285   8.778   6.531  1.00  0.00           C  
ATOM    159  N4   DC A   8       0.925   8.995   6.032  1.00  0.00           N  
ATOM    160  C5   DC A   8      -1.391   9.587   6.125  1.00  0.00           C  
ATOM    161  C6   DC A   8      -2.602   9.262   6.633  1.00  0.00           C  
TER     162       DC A   8                                                      
ATOM    163  O5'  DG B   9       9.537   3.875  13.688  1.00  0.00           O  
ATOM    164  C5'  DG B   9       8.732   4.402  12.655  1.00  0.00           C  
ATOM    165  C4'  DG B   9       7.247   4.345  13.054  1.00  0.00           C  
ATOM    166  O4'  DG B   9       6.459   5.240  12.279  1.00  0.00           O  
ATOM    167  C3'  DG B   9       6.637   2.956  12.919  1.00  0.00           C  
ATOM    168  O3'  DG B   9       5.851   2.680  14.065  1.00  0.00           O  
ATOM    169  C2'  DG B   9       5.785   3.113  11.671  1.00  0.00           C  
ATOM    170  C1'  DG B   9       5.322   4.555  11.775  1.00  0.00           C  
ATOM    171  N9   DG B   9       4.994   5.091  10.447  1.00  0.00           N  
ATOM    172  C8   DG B   9       5.856   5.261   9.409  1.00  0.00           C  
ATOM    173  N7   DG B   9       5.335   5.834   8.359  1.00  0.00           N  
ATOM    174  C5   DG B   9       4.005   6.034   8.731  1.00  0.00           C  
ATOM    175  C6   DG B   9       2.911   6.598   8.008  1.00  0.00           C  
ATOM    176  O6   DG B   9       2.920   7.121   6.896  1.00  0.00           O  
ATOM    177  N1   DG B   9       1.711   6.499   8.696  1.00  0.00           N  
ATOM    178  C2   DG B   9       1.576   5.964   9.955  1.00  0.00           C  
ATOM    179  N2   DG B   9       0.355   5.810  10.455  1.00  0.00           N  
ATOM    180  N3   DG B   9       2.602   5.490  10.661  1.00  0.00           N  
ATOM    181  C4   DG B   9       3.782   5.546   9.996  1.00  0.00           C  
ATOM    182  P    DT B  10       5.153   1.247  14.298  1.00  0.00           P  
ATOM    183  OP1  DT B  10       4.798   1.128  15.730  1.00  0.00           O  
ATOM    184  OP2  DT B  10       5.999   0.213  13.665  1.00  0.00           O  
ATOM    185  O5'  DT B  10       3.786   1.359  13.451  1.00  0.00           O  
ATOM    186  C5'  DT B  10       2.677   2.099  13.929  1.00  0.00           C  
ATOM    187  C4'  DT B  10       1.445   1.957  13.018  1.00  0.00           C  
ATOM    188  O4'  DT B  10       1.588   2.703  11.818  1.00  0.00           O  
ATOM    189  C3'  DT B  10       1.155   0.508  12.594  1.00  0.00           C  
ATOM    190  O3'  DT B  10      -0.036  -0.105  13.091  1.00  0.00           O  
ATOM    191  C2'  DT B  10       1.294   0.534  11.077  1.00  0.00           C  
ATOM    192  C1'  DT B  10       0.946   1.989  10.775  1.00  0.00           C  
ATOM    193  N1   DT B  10       1.439   2.464   9.462  1.00  0.00           N  
ATOM    194  C2   DT B  10       0.578   3.150   8.605  1.00  0.00           C  
ATOM    195  O2   DT B  10      -0.622   3.301   8.812  1.00  0.00           O  
ATOM    196  N3   DT B  10       1.146   3.673   7.461  1.00  0.00           N  
ATOM    197  C4   DT B  10       2.449   3.486   7.055  1.00  0.00           C  
ATOM    198  O4   DT B  10       2.821   3.933   5.973  1.00  0.00           O  
ATOM    199  C5   DT B  10       3.285   2.767   7.998  1.00  0.00           C  
ATOM    200  C7   DT B  10       4.742   2.507   7.673  1.00  0.00           C  
ATOM    201  C6   DT B  10       2.759   2.296   9.153  1.00  0.00           C  
ATOM    202  P    DA B  11      -1.559   0.445  12.935  1.00  0.00           P  
ATOM    203  OP1  DA B  11      -1.608   1.887  13.252  1.00  0.00           O  
ATOM    204  OP2  DA B  11      -2.428  -0.480  13.695  1.00  0.00           O  
ATOM    205  O5'  DA B  11      -1.936   0.287  11.381  1.00  0.00           O  
ATOM    206  C5'  DA B  11      -2.106  -0.978  10.775  1.00  0.00           C  
ATOM    207  C4'  DA B  11      -2.960  -0.814   9.515  1.00  0.00           C  
ATOM    208  O4'  DA B  11      -2.438   0.190   8.650  1.00  0.00           O  
ATOM    209  C3'  DA B  11      -3.032  -2.121   8.726  1.00  0.00           C  
ATOM    210  O3'  DA B  11      -4.382  -2.327   8.344  1.00  0.00           O  
ATOM    211  C2'  DA B  11      -2.111  -1.800   7.558  1.00  0.00           C  
ATOM    212  C1'  DA B  11      -2.376  -0.316   7.330  1.00  0.00           C  
ATOM    213  N9   DA B  11      -1.254   0.328   6.621  1.00  0.00           N  
ATOM    214  C8   DA B  11       0.056   0.285   6.995  1.00  0.00           C  
ATOM    215  N7   DA B  11       0.871   0.934   6.210  1.00  0.00           N  
ATOM    216  C5   DA B  11       0.013   1.498   5.267  1.00  0.00           C  
ATOM    217  C6   DA B  11       0.219   2.366   4.177  1.00  0.00           C  
ATOM    218  N6   DA B  11       1.421   2.845   3.872  1.00  0.00           N  
ATOM    219  N1   DA B  11      -0.833   2.793   3.459  1.00  0.00           N  
ATOM    220  C2   DA B  11      -2.042   2.357   3.806  1.00  0.00           C  
ATOM    221  N3   DA B  11      -2.374   1.537   4.798  1.00  0.00           N  
ATOM    222  C4   DA B  11      -1.288   1.142   5.510  1.00  0.00           C  
ATOM    223  P    DT B  12      -4.866  -3.597   7.481  1.00  0.00           P  
ATOM    224  OP1  DT B  12      -6.170  -4.053   8.009  1.00  0.00           O  
ATOM    225  OP2  DT B  12      -3.744  -4.551   7.353  1.00  0.00           O  
ATOM    226  O5'  DT B  12      -5.115  -2.932   6.041  1.00  0.00           O  
ATOM    227  C5'  DT B  12      -6.205  -2.055   5.815  1.00  0.00           C  
ATOM    228  C4'  DT B  12      -6.167  -1.514   4.381  1.00  0.00           C  
ATOM    229  O4'  DT B  12      -4.933  -0.845   4.167  1.00  0.00           O  
ATOM    230  C3'  DT B  12      -6.302  -2.625   3.330  1.00  0.00           C  
ATOM    231  O3'  DT B  12      -7.006  -2.240   2.169  1.00  0.00           O  
ATOM    232  C2'  DT B  12      -4.868  -2.764   2.917  1.00  0.00           C  
ATOM    233  C1'  DT B  12      -4.422  -1.308   2.938  1.00  0.00           C  
ATOM    234  N1   DT B  12      -2.951  -1.164   2.873  1.00  0.00           N  
ATOM    235  C2   DT B  12      -2.412  -0.240   1.988  1.00  0.00           C  
ATOM    236  O2   DT B  12      -3.081   0.455   1.231  1.00  0.00           O  
ATOM    237  N3   DT B  12      -1.039  -0.134   1.983  1.00  0.00           N  
ATOM    238  C4   DT B  12      -0.162  -0.827   2.783  1.00  0.00           C  
ATOM    239  O4   DT B  12       1.040  -0.579   2.721  1.00  0.00           O  
ATOM    240  C5   DT B  12      -0.794  -1.777   3.680  1.00  0.00           C  
ATOM    241  C7   DT B  12       0.071  -2.619   4.599  1.00  0.00           C  
ATOM    242  C6   DT B  12      -2.146  -1.906   3.697  1.00  0.00           C  
ATOM    243  P    DA B  13      -8.603  -2.285   2.059  1.00  0.00           P  
ATOM    244  OP1  DA B  13      -9.197  -1.575   3.212  1.00  0.00           O  
ATOM    245  OP2  DA B  13      -9.010  -3.677   1.763  1.00  0.00           O  
ATOM    246  O5'  DA B  13      -8.801  -1.397   0.730  1.00  0.00           O  
ATOM    247  C5'  DA B  13      -8.813   0.020   0.780  1.00  0.00           C  
ATOM    248  C4'  DA B  13      -8.106   0.634  -0.437  1.00  0.00           C  
ATOM    249  O4'  DA B  13      -6.709   0.426  -0.323  1.00  0.00           O  
ATOM    250  C3'  DA B  13      -8.569   0.070  -1.787  1.00  0.00           C  
ATOM    251  O3'  DA B  13      -8.999   1.139  -2.617  1.00  0.00           O  
ATOM    252  C2'  DA B  13      -7.337  -0.651  -2.290  1.00  0.00           C  
ATOM    253  C1'  DA B  13      -6.180   0.023  -1.569  1.00  0.00           C  
ATOM    254  N9   DA B  13      -5.101  -0.934  -1.288  1.00  0.00           N  
ATOM    255  C8   DA B  13      -5.215  -2.093  -0.573  1.00  0.00           C  
ATOM    256  N7   DA B  13      -4.076  -2.665  -0.292  1.00  0.00           N  
ATOM    257  C5   DA B  13      -3.146  -1.806  -0.859  1.00  0.00           C  
ATOM    258  C6   DA B  13      -1.746  -1.799  -0.868  1.00  0.00           C  
ATOM    259  N6   DA B  13      -1.040  -2.696  -0.183  1.00  0.00           N  
ATOM    260  N1   DA B  13      -1.103  -0.856  -1.566  1.00  0.00           N  
ATOM    261  C2   DA B  13      -1.819   0.055  -2.220  1.00  0.00           C  
ATOM    262  N3   DA B  13      -3.139   0.191  -2.252  1.00  0.00           N  
ATOM    263  C4   DA B  13      -3.756  -0.773  -1.520  1.00  0.00           C  
ATOM    264  P    DT B  14      -9.584   0.918  -4.105  1.00  0.00           P  
ATOM    265  OP1  DT B  14     -10.298   2.149  -4.512  1.00  0.00           O  
ATOM    266  OP2  DT B  14     -10.286  -0.383  -4.147  1.00  0.00           O  
ATOM    267  O5'  DT B  14      -8.249   0.799  -4.992  1.00  0.00           O  
ATOM    268  C5'  DT B  14      -7.377   1.902  -5.140  1.00  0.00           C  
ATOM    269  C4'  DT B  14      -6.076   1.490  -5.836  1.00  0.00           C  
ATOM    270  O4'  DT B  14      -5.266   0.628  -5.061  1.00  0.00           O  
ATOM    271  C3'  DT B  14      -6.298   0.823  -7.198  1.00  0.00           C  
ATOM    272  O3'  DT B  14      -5.794   1.698  -8.195  1.00  0.00           O  
ATOM    273  C2'  DT B  14      -5.516  -0.483  -7.044  1.00  0.00           C  
ATOM    274  C1'  DT B  14      -4.492  -0.143  -5.961  1.00  0.00           C  
ATOM    275  N1   DT B  14      -3.957  -1.314  -5.223  1.00  0.00           N  
ATOM    276  C2   DT B  14      -2.580  -1.464  -5.056  1.00  0.00           C  
ATOM    277  O2   DT B  14      -1.745  -0.754  -5.606  1.00  0.00           O  
ATOM    278  N3   DT B  14      -2.166  -2.489  -4.224  1.00  0.00           N  
ATOM    279  C4   DT B  14      -2.996  -3.405  -3.610  1.00  0.00           C  
ATOM    280  O4   DT B  14      -2.513  -4.288  -2.907  1.00  0.00           O  
ATOM    281  C5   DT B  14      -4.415  -3.177  -3.815  1.00  0.00           C  
ATOM    282  C7   DT B  14      -5.427  -4.116  -3.188  1.00  0.00           C  
ATOM    283  C6   DT B  14      -4.836  -2.144  -4.584  1.00  0.00           C  
ATOM    284  P    DA B  15      -5.915   1.385  -9.767  1.00  0.00           P  
ATOM    285  OP1  DA B  15      -5.735   2.652 -10.511  1.00  0.00           O  
ATOM    286  OP2  DA B  15      -7.126   0.568 -10.002  1.00  0.00           O  
ATOM    287  O5'  DA B  15      -4.621   0.471 -10.015  1.00  0.00           O  
ATOM    288  C5'  DA B  15      -3.333   1.048 -10.068  1.00  0.00           C  
ATOM    289  C4'  DA B  15      -2.241  -0.020 -10.179  1.00  0.00           C  
ATOM    290  O4'  DA B  15      -2.027  -0.711  -8.958  1.00  0.00           O  
ATOM    291  C3'  DA B  15      -2.515  -1.063 -11.265  1.00  0.00           C  
ATOM    292  O3'  DA B  15      -1.667  -0.792 -12.375  1.00  0.00           O  
ATOM    293  C2'  DA B  15      -2.210  -2.356 -10.537  1.00  0.00           C  
ATOM    294  C1'  DA B  15      -1.450  -1.962  -9.281  1.00  0.00           C  
ATOM    295  N9   DA B  15      -1.655  -2.936  -8.194  1.00  0.00           N  
ATOM    296  C8   DA B  15      -2.854  -3.438  -7.795  1.00  0.00           C  
ATOM    297  N7   DA B  15      -2.788  -4.331  -6.844  1.00  0.00           N  
ATOM    298  C5   DA B  15      -1.420  -4.404  -6.583  1.00  0.00           C  
ATOM    299  C6   DA B  15      -0.656  -5.161  -5.676  1.00  0.00           C  
ATOM    300  N6   DA B  15      -1.209  -6.030  -4.834  1.00  0.00           N  
ATOM    301  N1   DA B  15       0.674  -4.991  -5.633  1.00  0.00           N  
ATOM    302  C2   DA B  15       1.224  -4.108  -6.462  1.00  0.00           C  
ATOM    303  N3   DA B  15       0.628  -3.350  -7.377  1.00  0.00           N  
ATOM    304  C4   DA B  15      -0.717  -3.543  -7.388  1.00  0.00           C  
ATOM    305  P    DC B  16      -1.574  -1.738 -13.681  1.00  0.00           P  
ATOM    306  OP1  DC B  16      -1.050  -0.925 -14.799  1.00  0.00           O  
ATOM    307  OP2  DC B  16      -2.855  -2.460 -13.831  1.00  0.00           O  
ATOM    308  O5'  DC B  16      -0.448  -2.807 -13.263  1.00  0.00           O  
ATOM    309  C5'  DC B  16       0.897  -2.417 -13.068  1.00  0.00           C  
ATOM    310  C4'  DC B  16       1.658  -3.530 -12.339  1.00  0.00           C  
ATOM    311  O4'  DC B  16       1.042  -3.845 -11.104  1.00  0.00           O  
ATOM    312  C3'  DC B  16       1.679  -4.855 -13.098  1.00  0.00           C  
ATOM    313  O3'  DC B  16       2.728  -4.910 -14.042  1.00  0.00           O  
ATOM    314  C2'  DC B  16       1.878  -5.875 -11.977  1.00  0.00           C  
ATOM    315  C1'  DC B  16       1.530  -5.110 -10.692  1.00  0.00           C  
ATOM    316  N1   DC B  16       0.514  -5.828  -9.875  1.00  0.00           N  
ATOM    317  C2   DC B  16       0.931  -6.592  -8.791  1.00  0.00           C  
ATOM    318  O2   DC B  16       2.121  -6.734  -8.527  1.00  0.00           O  
ATOM    319  N3   DC B  16      -0.004  -7.215  -8.018  1.00  0.00           N  
ATOM    320  C4   DC B  16      -1.303  -7.116  -8.310  1.00  0.00           C  
ATOM    321  N4   DC B  16      -2.171  -7.694  -7.488  1.00  0.00           N  
ATOM    322  C5   DC B  16      -1.760  -6.385  -9.449  1.00  0.00           C  
ATOM    323  C6   DC B  16      -0.815  -5.765 -10.195  1.00  0.00           C  
TER     324       DC B  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'  DG A   1       4.130 -10.824 -12.194  1.00  0.00           O  
ATOM      2  C5'  DG A   1       3.703  -9.482 -12.104  1.00  0.00           C  
ATOM      3  C4'  DG A   1       4.879  -8.566 -11.736  1.00  0.00           C  
ATOM      4  O4'  DG A   1       4.538  -7.197 -11.905  1.00  0.00           O  
ATOM      5  C3'  DG A   1       5.359  -8.755 -10.303  1.00  0.00           C  
ATOM      6  O3'  DG A   1       6.774  -8.805 -10.275  1.00  0.00           O  
ATOM      7  C2'  DG A   1       4.833  -7.502  -9.627  1.00  0.00           C  
ATOM      8  C1'  DG A   1       4.910  -6.474 -10.742  1.00  0.00           C  
ATOM      9  N9   DG A   1       3.937  -5.397 -10.514  1.00  0.00           N  
ATOM     10  C8   DG A   1       2.585  -5.524 -10.444  1.00  0.00           C  
ATOM     11  N7   DG A   1       1.942  -4.400 -10.282  1.00  0.00           N  
ATOM     12  C5   DG A   1       2.963  -3.452 -10.220  1.00  0.00           C  
ATOM     13  C6   DG A   1       2.914  -2.037 -10.035  1.00  0.00           C  
ATOM     14  O6   DG A   1       1.926  -1.310  -9.967  1.00  0.00           O  
ATOM     15  N1   DG A   1       4.174  -1.472  -9.916  1.00  0.00           N  
ATOM     16  C2   DG A   1       5.352  -2.171 -10.018  1.00  0.00           C  
ATOM     17  N2   DG A   1       6.493  -1.538  -9.780  1.00  0.00           N  
ATOM     18  N3   DG A   1       5.411  -3.481 -10.247  1.00  0.00           N  
ATOM     19  C4   DG A   1       4.189  -4.063 -10.330  1.00  0.00           C  
ATOM     20  P    DT A   2       7.589  -9.087  -8.912  1.00  0.00           P  
ATOM     21  OP1  DT A   2       8.937  -9.579  -9.269  1.00  0.00           O  
ATOM     22  OP2  DT A   2       6.723  -9.895  -8.025  1.00  0.00           O  
ATOM     23  O5'  DT A   2       7.744  -7.622  -8.253  1.00  0.00           O  
ATOM     24  C5'  DT A   2       8.660  -6.678  -8.778  1.00  0.00           C  
ATOM     25  C4'  DT A   2       8.691  -5.381  -7.954  1.00  0.00           C  
ATOM     26  O4'  DT A   2       7.516  -4.603  -8.116  1.00  0.00           O  
ATOM     27  C3'  DT A   2       8.862  -5.621  -6.450  1.00  0.00           C  
ATOM     28  O3'  DT A   2       9.959  -4.844  -5.995  1.00  0.00           O  
ATOM     29  C2'  DT A   2       7.537  -5.150  -5.877  1.00  0.00           C  
ATOM     30  C1'  DT A   2       7.209  -4.032  -6.858  1.00  0.00           C  
ATOM     31  N1   DT A   2       5.795  -3.604  -6.814  1.00  0.00           N  
ATOM     32  C2   DT A   2       5.490  -2.245  -6.751  1.00  0.00           C  
ATOM     33  O2   DT A   2       6.334  -1.359  -6.662  1.00  0.00           O  
ATOM     34  N3   DT A   2       4.152  -1.920  -6.805  1.00  0.00           N  
ATOM     35  C4   DT A   2       3.109  -2.820  -6.815  1.00  0.00           C  
ATOM     36  O4   DT A   2       1.953  -2.407  -6.771  1.00  0.00           O  
ATOM     37  C5   DT A   2       3.503  -4.215  -6.894  1.00  0.00           C  
ATOM     38  C7   DT A   2       2.445  -5.299  -6.939  1.00  0.00           C  
ATOM     39  C6   DT A   2       4.815  -4.551  -6.897  1.00  0.00           C  
ATOM     40  P    DA A   3      10.465  -4.868  -4.467  1.00  0.00           P  
ATOM     41  OP1  DA A   3      11.915  -4.575  -4.475  1.00  0.00           O  
ATOM     42  OP2  DA A   3       9.965  -6.104  -3.829  1.00  0.00           O  
ATOM     43  O5'  DA A   3       9.694  -3.613  -3.806  1.00  0.00           O  
ATOM     44  C5'  DA A   3      10.201  -2.300  -3.952  1.00  0.00           C  
ATOM     45  C4'  DA A   3       9.465  -1.273  -3.086  1.00  0.00           C  
ATOM     46  O4'  DA A   3       8.162  -0.979  -3.576  1.00  0.00           O  
ATOM     47  C3'  DA A   3       9.329  -1.724  -1.629  1.00  0.00           C  
ATOM     48  O3'  DA A   3       9.864  -0.699  -0.810  1.00  0.00           O  
ATOM     49  C2'  DA A   3       7.819  -1.905  -1.502  1.00  0.00           C  
ATOM     50  C1'  DA A   3       7.275  -0.862  -2.475  1.00  0.00           C  
ATOM     51  N9   DA A   3       5.900  -1.177  -2.927  1.00  0.00           N  
ATOM     52  C8   DA A   3       5.449  -2.378  -3.398  1.00  0.00           C  
ATOM     53  N7   DA A   3       4.207  -2.380  -3.800  1.00  0.00           N  
ATOM     54  C5   DA A   3       3.814  -1.057  -3.610  1.00  0.00           C  
ATOM     55  C6   DA A   3       2.621  -0.359  -3.883  1.00  0.00           C  
ATOM     56  N6   DA A   3       1.572  -0.937  -4.462  1.00  0.00           N  
ATOM     57  N1   DA A   3       2.547   0.955  -3.617  1.00  0.00           N  
ATOM     58  C2   DA A   3       3.614   1.547  -3.088  1.00  0.00           C  
ATOM     59  N3   DA A   3       4.790   1.011  -2.783  1.00  0.00           N  
ATOM     60  C4   DA A   3       4.835  -0.314  -3.076  1.00  0.00           C  
ATOM     61  P    DT A   4       9.780  -0.721   0.797  1.00  0.00           P  
ATOM     62  OP1  DT A   4      10.969  -0.027   1.339  1.00  0.00           O  
ATOM     63  OP2  DT A   4       9.447  -2.087   1.256  1.00  0.00           O  
ATOM     64  O5'  DT A   4       8.497   0.213   1.041  1.00  0.00           O  
ATOM     65  C5'  DT A   4       8.523   1.583   0.683  1.00  0.00           C  
ATOM     66  C4'  DT A   4       7.184   2.251   0.999  1.00  0.00           C  
ATOM     67  O4'  DT A   4       6.171   1.683   0.185  1.00  0.00           O  
ATOM     68  C3'  DT A   4       6.765   2.090   2.467  1.00  0.00           C  
ATOM     69  O3'  DT A   4       6.159   3.241   3.011  1.00  0.00           O  
ATOM     70  C2'  DT A   4       5.672   1.073   2.320  1.00  0.00           C  
ATOM     71  C1'  DT A   4       5.043   1.515   1.007  1.00  0.00           C  
ATOM     72  N1   DT A   4       4.114   0.508   0.449  1.00  0.00           N  
ATOM     73  C2   DT A   4       2.885   0.938  -0.031  1.00  0.00           C  
ATOM     74  O2   DT A   4       2.511   2.106  -0.004  1.00  0.00           O  
ATOM     75  N3   DT A   4       2.064  -0.036  -0.551  1.00  0.00           N  
ATOM     76  C4   DT A   4       2.351  -1.376  -0.665  1.00  0.00           C  
ATOM     77  O4   DT A   4       1.536  -2.122  -1.203  1.00  0.00           O  
ATOM     78  C5   DT A   4       3.664  -1.748  -0.165  1.00  0.00           C  
ATOM     79  C7   DT A   4       4.124  -3.191  -0.252  1.00  0.00           C  
ATOM     80  C6   DT A   4       4.487  -0.806   0.362  1.00  0.00           C  
ATOM     81  P    DA A   5       6.996   4.438   3.665  1.00  0.00           P  
ATOM     82  OP1  DA A   5       8.062   4.854   2.728  1.00  0.00           O  
ATOM     83  OP2  DA A   5       7.335   4.055   5.054  1.00  0.00           O  
ATOM     84  O5'  DA A   5       5.852   5.568   3.698  1.00  0.00           O  
ATOM     85  C5'  DA A   5       5.608   6.399   2.576  1.00  0.00           C  
ATOM     86  C4'  DA A   5       4.117   6.738   2.450  1.00  0.00           C  
ATOM     87  O4'  DA A   5       3.412   5.585   2.028  1.00  0.00           O  
ATOM     88  C3'  DA A   5       3.482   7.256   3.746  1.00  0.00           C  
ATOM     89  O3'  DA A   5       2.807   8.476   3.477  1.00  0.00           O  
ATOM     90  C2'  DA A   5       2.565   6.120   4.138  1.00  0.00           C  
ATOM     91  C1'  DA A   5       2.264   5.402   2.830  1.00  0.00           C  
ATOM     92  N9   DA A   5       2.117   3.953   3.049  1.00  0.00           N  
ATOM     93  C8   DA A   5       3.033   3.123   3.635  1.00  0.00           C  
ATOM     94  N7   DA A   5       2.733   1.855   3.571  1.00  0.00           N  
ATOM     95  C5   DA A   5       1.537   1.855   2.872  1.00  0.00           C  
ATOM     96  C6   DA A   5       0.714   0.819   2.416  1.00  0.00           C  
ATOM     97  N6   DA A   5       1.054  -0.460   2.566  1.00  0.00           N  
ATOM     98  N1   DA A   5      -0.433   1.125   1.799  1.00  0.00           N  
ATOM     99  C2   DA A   5      -0.749   2.406   1.631  1.00  0.00           C  
ATOM    100  N3   DA A   5      -0.044   3.477   1.978  1.00  0.00           N  
ATOM    101  C4   DA A   5       1.121   3.128   2.584  1.00  0.00           C  
ATOM    102  P    DT A   6       2.018   9.307   4.611  1.00  0.00           P  
ATOM    103  OP1  DT A   6       1.812  10.687   4.118  1.00  0.00           O  
ATOM    104  OP2  DT A   6       2.687   9.088   5.911  1.00  0.00           O  
ATOM    105  O5'  DT A   6       0.586   8.576   4.648  1.00  0.00           O  
ATOM    106  C5'  DT A   6      -0.267   8.598   3.520  1.00  0.00           C  
ATOM    107  C4'  DT A   6      -1.492   7.703   3.736  1.00  0.00           C  
ATOM    108  O4'  DT A   6      -1.168   6.329   3.761  1.00  0.00           O  
ATOM    109  C3'  DT A   6      -2.267   8.027   5.017  1.00  0.00           C  
ATOM    110  O3'  DT A   6      -3.555   8.489   4.642  1.00  0.00           O  
ATOM    111  C2'  DT A   6      -2.261   6.680   5.744  1.00  0.00           C  
ATOM    112  C1'  DT A   6      -2.118   5.689   4.590  1.00  0.00           C  
ATOM    113  N1   DT A   6      -1.566   4.364   4.960  1.00  0.00           N  
ATOM    114  C2   DT A   6      -2.202   3.203   4.520  1.00  0.00           C  
ATOM    115  O2   DT A   6      -3.295   3.195   3.962  1.00  0.00           O  
ATOM    116  N3   DT A   6      -1.544   2.011   4.755  1.00  0.00           N  
ATOM    117  C4   DT A   6      -0.352   1.880   5.440  1.00  0.00           C  
ATOM    118  O4   DT A   6       0.132   0.765   5.607  1.00  0.00           O  
ATOM    119  C5   DT A   6       0.262   3.131   5.846  1.00  0.00           C  
ATOM    120  C7   DT A   6       1.571   3.118   6.613  1.00  0.00           C  
ATOM    121  C6   DT A   6      -0.347   4.310   5.576  1.00  0.00           C  
ATOM    122  P    DA A   7      -4.592   9.114   5.700  1.00  0.00           P  
ATOM    123  OP1  DA A   7      -5.649   9.841   4.962  1.00  0.00           O  
ATOM    124  OP2  DA A   7      -3.838   9.804   6.770  1.00  0.00           O  
ATOM    125  O5'  DA A   7      -5.241   7.792   6.322  1.00  0.00           O  
ATOM    126  C5'  DA A   7      -6.275   7.103   5.650  1.00  0.00           C  
ATOM    127  C4'  DA A   7      -6.621   5.785   6.349  1.00  0.00           C  
ATOM    128  O4'  DA A   7      -5.654   4.777   6.097  1.00  0.00           O  
ATOM    129  C3'  DA A   7      -6.697   5.908   7.877  1.00  0.00           C  
ATOM    130  O3'  DA A   7      -7.954   6.227   8.475  1.00  0.00           O  
ATOM    131  C2'  DA A   7      -6.047   4.625   8.366  1.00  0.00           C  
ATOM    132  C1'  DA A   7      -5.808   3.792   7.104  1.00  0.00           C  
ATOM    133  N9   DA A   7      -4.600   2.948   7.213  1.00  0.00           N  
ATOM    134  C8   DA A   7      -3.393   3.336   7.710  1.00  0.00           C  
ATOM    135  N7   DA A   7      -2.510   2.383   7.824  1.00  0.00           N  
ATOM    136  C5   DA A   7      -3.181   1.278   7.303  1.00  0.00           C  
ATOM    137  C6   DA A   7      -2.805  -0.064   7.110  1.00  0.00           C  
ATOM    138  N6   DA A   7      -1.614  -0.526   7.483  1.00  0.00           N  
ATOM    139  N1   DA A   7      -3.656  -0.905   6.504  1.00  0.00           N  
ATOM    140  C2   DA A   7      -4.837  -0.433   6.113  1.00  0.00           C  
ATOM    141  N3   DA A   7      -5.331   0.791   6.271  1.00  0.00           N  
ATOM    142  C4   DA A   7      -4.442   1.618   6.882  1.00  0.00           C  
ATOM    143  P    DC A   8      -9.358   5.454   8.219  1.00  0.00           P  
ATOM    144  OP1  DC A   8      -9.718   5.564   6.789  1.00  0.00           O  
ATOM    145  OP2  DC A   8     -10.316   5.933   9.238  1.00  0.00           O  
ATOM    146  O5'  DC A   8      -9.031   3.918   8.554  1.00  0.00           O  
ATOM    147  C5'  DC A   8      -9.739   2.871   7.929  1.00  0.00           C  
ATOM    148  C4'  DC A   8      -9.333   1.519   8.524  1.00  0.00           C  
ATOM    149  O4'  DC A   8      -7.942   1.276   8.417  1.00  0.00           O  
ATOM    150  C3'  DC A   8      -9.620   1.378  10.018  1.00  0.00           C  
ATOM    151  O3'  DC A   8     -10.942   0.946  10.263  1.00  0.00           O  
ATOM    152  C2'  DC A   8      -8.602   0.326  10.466  1.00  0.00           C  
ATOM    153  C1'  DC A   8      -7.648   0.183   9.270  1.00  0.00           C  
ATOM    154  N1   DC A   8      -6.216   0.199   9.678  1.00  0.00           N  
ATOM    155  C2   DC A   8      -5.449  -0.952   9.533  1.00  0.00           C  
ATOM    156  O2   DC A   8      -5.938  -2.006   9.137  1.00  0.00           O  
ATOM    157  N3   DC A   8      -4.128  -0.913   9.860  1.00  0.00           N  
ATOM    158  C4   DC A   8      -3.575   0.207  10.331  1.00  0.00           C  
ATOM    159  N4   DC A   8      -2.269   0.201  10.574  1.00  0.00           N  
ATOM    160  C5   DC A   8      -4.346   1.392  10.536  1.00  0.00           C  
ATOM    161  C6   DC A   8      -5.655   1.335  10.194  1.00  0.00           C  
TER     162       DC A   8                                                      
ATOM    163  O5'  DG B   9       1.550 -11.853  11.649  1.00  0.00           O  
ATOM    164  C5'  DG B   9       1.359 -10.464  11.480  1.00  0.00           C  
ATOM    165  C4'  DG B   9      -0.138 -10.144  11.333  1.00  0.00           C  
ATOM    166  O4'  DG B   9      -0.413  -8.774  11.605  1.00  0.00           O  
ATOM    167  C3'  DG B   9      -0.691 -10.457   9.949  1.00  0.00           C  
ATOM    168  O3'  DG B   9      -1.950 -11.095  10.080  1.00  0.00           O  
ATOM    169  C2'  DG B   9      -0.828  -9.070   9.350  1.00  0.00           C  
ATOM    170  C1'  DG B   9      -1.214  -8.240  10.561  1.00  0.00           C  
ATOM    171  N9   DG B   9      -0.855  -6.832  10.346  1.00  0.00           N  
ATOM    172  C8   DG B   9       0.397  -6.332  10.187  1.00  0.00           C  
ATOM    173  N7   DG B   9       0.451  -5.034  10.057  1.00  0.00           N  
ATOM    174  C5   DG B   9      -0.891  -4.652  10.103  1.00  0.00           C  
ATOM    175  C6   DG B   9      -1.503  -3.368   9.978  1.00  0.00           C  
ATOM    176  O6   DG B   9      -0.959  -2.268   9.895  1.00  0.00           O  
ATOM    177  N1   DG B   9      -2.887  -3.440   9.935  1.00  0.00           N  
ATOM    178  C2   DG B   9      -3.612  -4.603  10.048  1.00  0.00           C  
ATOM    179  N2   DG B   9      -4.923  -4.562   9.845  1.00  0.00           N  
ATOM    180  N3   DG B   9      -3.051  -5.797  10.230  1.00  0.00           N  
ATOM    181  C4   DG B   9      -1.696  -5.757  10.239  1.00  0.00           C  
ATOM    182  P    DT B  10      -2.772 -11.641   8.804  1.00  0.00           P  
ATOM    183  OP1  DT B  10      -3.770 -12.624   9.281  1.00  0.00           O  
ATOM    184  OP2  DT B  10      -1.798 -12.036   7.765  1.00  0.00           O  
ATOM    185  O5'  DT B  10      -3.566 -10.340   8.270  1.00  0.00           O  
ATOM    186  C5'  DT B  10      -4.733  -9.863   8.916  1.00  0.00           C  
ATOM    187  C4'  DT B  10      -5.424  -8.739   8.122  1.00  0.00           C  
ATOM    188  O4'  DT B  10      -4.707  -7.516   8.213  1.00  0.00           O  
ATOM    189  C3'  DT B  10      -5.560  -9.053   6.624  1.00  0.00           C  
ATOM    190  O3'  DT B  10      -6.879  -9.179   6.092  1.00  0.00           O  
ATOM    191  C2'  DT B  10      -4.683  -8.007   5.951  1.00  0.00           C  
ATOM    192  C1'  DT B  10      -4.775  -6.863   6.957  1.00  0.00           C  
ATOM    193  N1   DT B  10      -3.680  -5.874   6.836  1.00  0.00           N  
ATOM    194  C2   DT B  10      -3.982  -4.512   6.788  1.00  0.00           C  
ATOM    195  O2   DT B  10      -5.122  -4.064   6.731  1.00  0.00           O  
ATOM    196  N3   DT B  10      -2.908  -3.648   6.801  1.00  0.00           N  
ATOM    197  C4   DT B  10      -1.581  -4.020   6.741  1.00  0.00           C  
ATOM    198  O4   DT B  10      -0.711  -3.156   6.670  1.00  0.00           O  
ATOM    199  C5   DT B  10      -1.344  -5.451   6.788  1.00  0.00           C  
ATOM    200  C7   DT B  10       0.075  -5.983   6.729  1.00  0.00           C  
ATOM    201  C6   DT B  10      -2.387  -6.313   6.842  1.00  0.00           C  
ATOM    202  P    DA B  11      -8.072  -8.075   6.165  1.00  0.00           P  
ATOM    203  OP1  DA B  11      -8.119  -7.480   7.516  1.00  0.00           O  
ATOM    204  OP2  DA B  11      -9.290  -8.721   5.629  1.00  0.00           O  
ATOM    205  O5'  DA B  11      -7.662  -6.905   5.141  1.00  0.00           O  
ATOM    206  C5'  DA B  11      -7.582  -7.127   3.748  1.00  0.00           C  
ATOM    207  C4'  DA B  11      -7.684  -5.795   2.996  1.00  0.00           C  
ATOM    208  O4'  DA B  11      -6.791  -4.812   3.512  1.00  0.00           O  
ATOM    209  C3'  DA B  11      -7.351  -5.998   1.519  1.00  0.00           C  
ATOM    210  O3'  DA B  11      -8.324  -5.315   0.749  1.00  0.00           O  
ATOM    211  C2'  DA B  11      -5.964  -5.375   1.446  1.00  0.00           C  
ATOM    212  C1'  DA B  11      -6.063  -4.226   2.447  1.00  0.00           C  
ATOM    213  N9   DA B  11      -4.731  -3.821   2.951  1.00  0.00           N  
ATOM    214  C8   DA B  11      -3.780  -4.658   3.457  1.00  0.00           C  
ATOM    215  N7   DA B  11      -2.679  -4.073   3.839  1.00  0.00           N  
ATOM    216  C5   DA B  11      -2.952  -2.725   3.628  1.00  0.00           C  
ATOM    217  C6   DA B  11      -2.224  -1.547   3.888  1.00  0.00           C  
ATOM    218  N6   DA B  11      -1.018  -1.566   4.448  1.00  0.00           N  
ATOM    219  N1   DA B  11      -2.777  -0.354   3.622  1.00  0.00           N  
ATOM    220  C2   DA B  11      -4.002  -0.335   3.103  1.00  0.00           C  
ATOM    221  N3   DA B  11      -4.791  -1.363   2.805  1.00  0.00           N  
ATOM    222  C4   DA B  11      -4.207  -2.553   3.100  1.00  0.00           C  
ATOM    223  P    DT B  12      -8.265  -5.231  -0.856  1.00  0.00           P  
ATOM    224  OP1  DT B  12      -9.650  -5.172  -1.373  1.00  0.00           O  
ATOM    225  OP2  DT B  12      -7.330  -6.262  -1.358  1.00  0.00           O  
ATOM    226  O5'  DT B  12      -7.584  -3.792  -1.069  1.00  0.00           O  
ATOM    227  C5'  DT B  12      -8.269  -2.606  -0.708  1.00  0.00           C  
ATOM    228  C4'  DT B  12      -7.416  -1.372  -1.015  1.00  0.00           C  
ATOM    229  O4'  DT B  12      -6.261  -1.381  -0.192  1.00  0.00           O  
ATOM    230  C3'  DT B  12      -6.960  -1.306  -2.479  1.00  0.00           C  
ATOM    231  O3'  DT B  12      -6.969  -0.005  -3.020  1.00  0.00           O  
ATOM    232  C2'  DT B  12      -5.515  -1.676  -2.324  1.00  0.00           C  
ATOM    233  C1'  DT B  12      -5.182  -0.992  -1.007  1.00  0.00           C  
ATOM    234  N1   DT B  12      -3.892  -1.441  -0.438  1.00  0.00           N  
ATOM    235  C2   DT B  12      -3.010  -0.484   0.045  1.00  0.00           C  
ATOM    236  O2   DT B  12      -3.225   0.723   0.007  1.00  0.00           O  
ATOM    237  N3   DT B  12      -1.833  -0.959   0.576  1.00  0.00           N  
ATOM    238  C4   DT B  12      -1.458  -2.278   0.693  1.00  0.00           C  
ATOM    239  O4   DT B  12      -0.394  -2.558   1.239  1.00  0.00           O  
ATOM    240  C5   DT B  12      -2.437  -3.222   0.184  1.00  0.00           C  
ATOM    241  C7   DT B  12      -2.158  -4.710   0.273  1.00  0.00           C  
ATOM    242  C6   DT B  12      -3.601  -2.776  -0.352  1.00  0.00           C  
ATOM    243  P    DA B  13      -8.270   0.652  -3.679  1.00  0.00           P  
ATOM    244  OP1  DA B  13      -9.411   0.510  -2.748  1.00  0.00           O  
ATOM    245  OP2  DA B  13      -8.379   0.158  -5.069  1.00  0.00           O  
ATOM    246  O5'  DA B  13      -7.796   2.187  -3.701  1.00  0.00           O  
ATOM    247  C5'  DA B  13      -7.933   3.010  -2.556  1.00  0.00           C  
ATOM    248  C4'  DA B  13      -6.757   3.985  -2.422  1.00  0.00           C  
ATOM    249  O4'  DA B  13      -5.591   3.280  -2.045  1.00  0.00           O  
ATOM    250  C3'  DA B  13      -6.455   4.788  -3.692  1.00  0.00           C  
ATOM    251  O3'  DA B  13      -6.438   6.164  -3.344  1.00  0.00           O  
ATOM    252  C2'  DA B  13      -5.113   4.241  -4.120  1.00  0.00           C  
ATOM    253  C1'  DA B  13      -4.500   3.705  -2.834  1.00  0.00           C  
ATOM    254  N9   DA B  13      -3.686   2.506  -3.086  1.00  0.00           N  
ATOM    255  C8   DA B  13      -4.113   1.350  -3.678  1.00  0.00           C  
ATOM    256  N7   DA B  13      -3.263   0.363  -3.608  1.00  0.00           N  
ATOM    257  C5   DA B  13      -2.211   0.908  -2.889  1.00  0.00           C  
ATOM    258  C6   DA B  13      -1.016   0.362  -2.402  1.00  0.00           C  
ATOM    259  N6   DA B  13      -0.730  -0.931  -2.541  1.00  0.00           N  
ATOM    260  N1   DA B  13      -0.157   1.155  -1.754  1.00  0.00           N  
ATOM    261  C2   DA B  13      -0.468   2.438  -1.588  1.00  0.00           C  
ATOM    262  N3   DA B  13      -1.575   3.069  -1.962  1.00  0.00           N  
ATOM    263  C4   DA B  13      -2.432   2.228  -2.598  1.00  0.00           C  
ATOM    264  P    DT B  14      -6.197   7.346  -4.413  1.00  0.00           P  
ATOM    265  OP1  DT B  14      -6.630   8.616  -3.787  1.00  0.00           O  
ATOM    266  OP2  DT B  14      -6.773   6.937  -5.711  1.00  0.00           O  
ATOM    267  O5'  DT B  14      -4.594   7.378  -4.550  1.00  0.00           O  
ATOM    268  C5'  DT B  14      -3.784   7.776  -3.462  1.00  0.00           C  
ATOM    269  C4'  DT B  14      -2.297   7.522  -3.739  1.00  0.00           C  
ATOM    270  O4'  DT B  14      -1.964   6.149  -3.760  1.00  0.00           O  
ATOM    271  C3'  DT B  14      -1.781   8.148  -5.041  1.00  0.00           C  
ATOM    272  O3'  DT B  14      -0.857   9.171  -4.707  1.00  0.00           O  
ATOM    273  C2'  DT B  14      -1.148   6.947  -5.744  1.00  0.00           C  
ATOM    274  C1'  DT B  14      -0.819   6.012  -4.580  1.00  0.00           C  
ATOM    275  N1   DT B  14      -0.691   4.582  -4.948  1.00  0.00           N  
ATOM    276  C2   DT B  14       0.406   3.845  -4.500  1.00  0.00           C  
ATOM    277  O2   DT B  14       1.368   4.339  -3.921  1.00  0.00           O  
ATOM    278  N3   DT B  14       0.382   2.486  -4.751  1.00  0.00           N  
ATOM    279  C4   DT B  14      -0.600   1.822  -5.460  1.00  0.00           C  
ATOM    280  O4   DT B  14      -0.507   0.611  -5.637  1.00  0.00           O  
ATOM    281  C5   DT B  14      -1.718   2.649  -5.876  1.00  0.00           C  
ATOM    282  C7   DT B  14      -2.862   2.036  -6.661  1.00  0.00           C  
ATOM    283  C6   DT B  14      -1.733   3.972  -5.589  1.00  0.00           C  
ATOM    284  P    DA B  15      -0.156  10.103  -5.817  1.00  0.00           P  
ATOM    285  OP1  DA B  15       0.325  11.333  -5.149  1.00  0.00           O  
ATOM    286  OP2  DA B  15      -1.055  10.205  -6.986  1.00  0.00           O  
ATOM    287  O5'  DA B  15       1.118   9.220  -6.230  1.00  0.00           O  
ATOM    288  C5'  DA B  15       2.260   9.163  -5.402  1.00  0.00           C  
ATOM    289  C4'  DA B  15       3.292   8.168  -5.938  1.00  0.00           C  
ATOM    290  O4'  DA B  15       2.883   6.820  -5.759  1.00  0.00           O  
ATOM    291  C3'  DA B  15       3.608   8.371  -7.422  1.00  0.00           C  
ATOM    292  O3'  DA B  15       4.895   8.965  -7.540  1.00  0.00           O  
ATOM    293  C2'  DA B  15       3.518   6.955  -7.953  1.00  0.00           C  
ATOM    294  C1'  DA B  15       3.553   6.047  -6.734  1.00  0.00           C  
ATOM    295  N9   DA B  15       2.849   4.776  -6.987  1.00  0.00           N  
ATOM    296  C8   DA B  15       1.628   4.645  -7.574  1.00  0.00           C  
ATOM    297  N7   DA B  15       1.237   3.414  -7.761  1.00  0.00           N  
ATOM    298  C5   DA B  15       2.286   2.671  -7.222  1.00  0.00           C  
ATOM    299  C6   DA B  15       2.512   1.289  -7.090  1.00  0.00           C  
ATOM    300  N6   DA B  15       1.644   0.382  -7.532  1.00  0.00           N  
ATOM    301  N1   DA B  15       3.628   0.860  -6.481  1.00  0.00           N  
ATOM    302  C2   DA B  15       4.488   1.767  -6.027  1.00  0.00           C  
ATOM    303  N3   DA B  15       4.414   3.091  -6.113  1.00  0.00           N  
ATOM    304  C4   DA B  15       3.268   3.490  -6.725  1.00  0.00           C  
ATOM    305  P    DC B  16       5.627   9.227  -8.954  1.00  0.00           P  
ATOM    306  OP1  DC B  16       6.646  10.283  -8.770  1.00  0.00           O  
ATOM    307  OP2  DC B  16       4.599   9.373 -10.007  1.00  0.00           O  
ATOM    308  O5'  DC B  16       6.403   7.840  -9.210  1.00  0.00           O  
ATOM    309  C5'  DC B  16       7.455   7.428  -8.359  1.00  0.00           C  
ATOM    310  C4'  DC B  16       7.775   5.948  -8.589  1.00  0.00           C  
ATOM    311  O4'  DC B  16       6.632   5.142  -8.375  1.00  0.00           O  
ATOM    312  C3'  DC B  16       8.208   5.621 -10.016  1.00  0.00           C  
ATOM    313  O3'  DC B  16       9.595   5.811 -10.204  1.00  0.00           O  
ATOM    314  C2'  DC B  16       7.835   4.145 -10.147  1.00  0.00           C  
ATOM    315  C1'  DC B  16       6.874   3.885  -8.978  1.00  0.00           C  
ATOM    316  N1   DC B  16       5.601   3.269  -9.439  1.00  0.00           N  
ATOM    317  C2   DC B  16       5.439   1.893  -9.337  1.00  0.00           C  
ATOM    318  O2   DC B  16       6.343   1.172  -8.923  1.00  0.00           O  
ATOM    319  N3   DC B  16       4.260   1.333  -9.730  1.00  0.00           N  
ATOM    320  C4   DC B  16       3.279   2.092 -10.229  1.00  0.00           C  
ATOM    321  N4   DC B  16       2.130   1.503 -10.538  1.00  0.00           N  
ATOM    322  C5   DC B  16       3.439   3.501 -10.402  1.00  0.00           C  
ATOM    323  C6   DC B  16       4.613   4.036  -9.993  1.00  0.00           C  
TER     324       DC B  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'  DG A   1       9.904 -10.464  -7.200  1.00  0.00           O  
ATOM      2  C5'  DG A   1       8.929  -9.460  -7.386  1.00  0.00           C  
ATOM      3  C4'  DG A   1       9.576  -8.067  -7.295  1.00  0.00           C  
ATOM      4  O4'  DG A   1       8.790  -7.080  -7.951  1.00  0.00           O  
ATOM      5  C3'  DG A   1       9.819  -7.596  -5.867  1.00  0.00           C  
ATOM      6  O3'  DG A   1      11.122  -7.050  -5.767  1.00  0.00           O  
ATOM      7  C2'  DG A   1       8.742  -6.536  -5.700  1.00  0.00           C  
ATOM      8  C1'  DG A   1       8.625  -5.955  -7.100  1.00  0.00           C  
ATOM      9  N9   DG A   1       7.286  -5.390  -7.324  1.00  0.00           N  
ATOM     10  C8   DG A   1       6.110  -6.072  -7.297  1.00  0.00           C  
ATOM     11  N7   DG A   1       5.065  -5.366  -7.629  1.00  0.00           N  
ATOM     12  C5   DG A   1       5.598  -4.102  -7.877  1.00  0.00           C  
ATOM     13  C6   DG A   1       4.961  -2.889  -8.273  1.00  0.00           C  
ATOM     14  O6   DG A   1       3.777  -2.708  -8.546  1.00  0.00           O  
ATOM     15  N1   DG A   1       5.840  -1.819  -8.339  1.00  0.00           N  
ATOM     16  C2   DG A   1       7.188  -1.909  -8.091  1.00  0.00           C  
ATOM     17  N2   DG A   1       7.913  -0.798  -8.109  1.00  0.00           N  
ATOM     18  N3   DG A   1       7.802  -3.047  -7.766  1.00  0.00           N  
ATOM     19  C4   DG A   1       6.956  -4.103  -7.668  1.00  0.00           C  
ATOM     20  P    DT A   2      11.737  -6.569  -4.357  1.00  0.00           P  
ATOM     21  OP1  DT A   2      13.208  -6.487  -4.490  1.00  0.00           O  
ATOM     22  OP2  DT A   2      11.143  -7.400  -3.288  1.00  0.00           O  
ATOM     23  O5'  DT A   2      11.163  -5.072  -4.203  1.00  0.00           O  
ATOM     24  C5'  DT A   2      11.668  -4.012  -4.991  1.00  0.00           C  
ATOM     25  C4'  DT A   2      10.970  -2.680  -4.682  1.00  0.00           C  
ATOM     26  O4'  DT A   2       9.644  -2.623  -5.186  1.00  0.00           O  
ATOM     27  C3'  DT A   2      10.892  -2.347  -3.187  1.00  0.00           C  
ATOM     28  O3'  DT A   2      11.612  -1.144  -2.964  1.00  0.00           O  
ATOM     29  C2'  DT A   2       9.393  -2.228  -2.939  1.00  0.00           C  
ATOM     30  C1'  DT A   2       8.891  -1.802  -4.310  1.00  0.00           C  
ATOM     31  N1   DT A   2       7.441  -2.030  -4.496  1.00  0.00           N  
ATOM     32  C2   DT A   2       6.634  -0.995  -4.965  1.00  0.00           C  
ATOM     33  O2   DT A   2       7.033   0.147  -5.168  1.00  0.00           O  
ATOM     34  N3   DT A   2       5.317  -1.318  -5.218  1.00  0.00           N  
ATOM     35  C4   DT A   2       4.724  -2.538  -4.981  1.00  0.00           C  
ATOM     36  O4   DT A   2       3.530  -2.685  -5.224  1.00  0.00           O  
ATOM     37  C5   DT A   2       5.622  -3.561  -4.474  1.00  0.00           C  
ATOM     38  C7   DT A   2       5.092  -4.950  -4.174  1.00  0.00           C  
ATOM     39  C6   DT A   2       6.930  -3.275  -4.261  1.00  0.00           C  
ATOM     40  P    DA A   3      11.661  -0.398  -1.539  1.00  0.00           P  
ATOM     41  OP1  DA A   3      12.974   0.274  -1.416  1.00  0.00           O  
ATOM     42  OP2  DA A   3      11.218  -1.342  -0.490  1.00  0.00           O  
ATOM     43  O5'  DA A   3      10.526   0.730  -1.716  1.00  0.00           O  
ATOM     44  C5'  DA A   3      10.767   1.873  -2.518  1.00  0.00           C  
ATOM     45  C4'  DA A   3       9.672   2.935  -2.370  1.00  0.00           C  
ATOM     46  O4'  DA A   3       8.438   2.456  -2.887  1.00  0.00           O  
ATOM     47  C3'  DA A   3       9.451   3.302  -0.896  1.00  0.00           C  
ATOM     48  O3'  DA A   3       9.726   4.638  -0.476  1.00  0.00           O  
ATOM     49  C2'  DA A   3       8.031   2.810  -0.622  1.00  0.00           C  
ATOM     50  C1'  DA A   3       7.381   2.803  -2.008  1.00  0.00           C  
ATOM     51  N9   DA A   3       6.320   1.777  -2.134  1.00  0.00           N  
ATOM     52  C8   DA A   3       6.431   0.447  -1.838  1.00  0.00           C  
ATOM     53  N7   DA A   3       5.385  -0.277  -2.129  1.00  0.00           N  
ATOM     54  C5   DA A   3       4.507   0.656  -2.671  1.00  0.00           C  
ATOM     55  C6   DA A   3       3.207   0.549  -3.198  1.00  0.00           C  
ATOM     56  N6   DA A   3       2.562  -0.612  -3.275  1.00  0.00           N  
ATOM     57  N1   DA A   3       2.587   1.652  -3.643  1.00  0.00           N  
ATOM     58  C2   DA A   3       3.236   2.810  -3.580  1.00  0.00           C  
ATOM     59  N3   DA A   3       4.463   3.044  -3.129  1.00  0.00           N  
ATOM     60  C4   DA A   3       5.061   1.911  -2.680  1.00  0.00           C  
ATOM     61  P    DT A   4       9.166   6.008  -1.137  1.00  0.00           P  
ATOM     62  OP1  DT A   4       9.456   6.004  -2.586  1.00  0.00           O  
ATOM     63  OP2  DT A   4       9.696   7.122  -0.322  1.00  0.00           O  
ATOM     64  O5'  DT A   4       7.570   6.004  -0.946  1.00  0.00           O  
ATOM     65  C5'  DT A   4       6.775   6.830  -1.776  1.00  0.00           C  
ATOM     66  C4'  DT A   4       5.312   6.895  -1.333  1.00  0.00           C  
ATOM     67  O4'  DT A   4       4.702   5.624  -1.370  1.00  0.00           O  
ATOM     68  C3'  DT A   4       5.049   7.517   0.043  1.00  0.00           C  
ATOM     69  O3'  DT A   4       4.252   8.678  -0.143  1.00  0.00           O  
ATOM     70  C2'  DT A   4       4.342   6.382   0.752  1.00  0.00           C  
ATOM     71  C1'  DT A   4       3.687   5.622  -0.394  1.00  0.00           C  
ATOM     72  N1   DT A   4       3.343   4.209  -0.117  1.00  0.00           N  
ATOM     73  C2   DT A   4       2.209   3.691  -0.728  1.00  0.00           C  
ATOM     74  O2   DT A   4       1.388   4.375  -1.331  1.00  0.00           O  
ATOM     75  N3   DT A   4       2.033   2.330  -0.638  1.00  0.00           N  
ATOM     76  C4   DT A   4       2.815   1.454   0.072  1.00  0.00           C  
ATOM     77  O4   DT A   4       2.467   0.278   0.167  1.00  0.00           O  
ATOM     78  C5   DT A   4       4.021   2.044   0.620  1.00  0.00           C  
ATOM     79  C7   DT A   4       5.030   1.171   1.340  1.00  0.00           C  
ATOM     80  C6   DT A   4       4.242   3.378   0.501  1.00  0.00           C  
ATOM     81  P    DA A   5       3.523   9.460   1.059  1.00  0.00           P  
ATOM     82  OP1  DA A   5       3.282  10.850   0.612  1.00  0.00           O  
ATOM     83  OP2  DA A   5       4.278   9.222   2.308  1.00  0.00           O  
ATOM     84  O5'  DA A   5       2.100   8.704   1.162  1.00  0.00           O  
ATOM     85  C5'  DA A   5       1.102   8.902   0.175  1.00  0.00           C  
ATOM     86  C4'  DA A   5      -0.204   8.156   0.491  1.00  0.00           C  
ATOM     87  O4'  DA A   5      -0.093   6.750   0.328  1.00  0.00           O  
ATOM     88  C3'  DA A   5      -0.731   8.409   1.909  1.00  0.00           C  
ATOM     89  O3'  DA A   5      -1.862   9.267   1.830  1.00  0.00           O  
ATOM     90  C2'  DA A   5      -1.019   7.006   2.411  1.00  0.00           C  
ATOM     91  C1'  DA A   5      -1.043   6.122   1.175  1.00  0.00           C  
ATOM     92  N9   DA A   5      -0.588   4.754   1.487  1.00  0.00           N  
ATOM     93  C8   DA A   5       0.626   4.400   1.998  1.00  0.00           C  
ATOM     94  N7   DA A   5       0.844   3.114   2.045  1.00  0.00           N  
ATOM     95  C5   DA A   5      -0.342   2.578   1.551  1.00  0.00           C  
ATOM     96  C6   DA A   5      -0.788   1.261   1.337  1.00  0.00           C  
ATOM     97  N6   DA A   5      -0.012   0.190   1.485  1.00  0.00           N  
ATOM     98  N1   DA A   5      -2.060   1.060   0.967  1.00  0.00           N  
ATOM     99  C2   DA A   5      -2.853   2.108   0.781  1.00  0.00           C  
ATOM    100  N3   DA A   5      -2.543   3.394   0.888  1.00  0.00           N  
ATOM    101  C4   DA A   5      -1.250   3.568   1.270  1.00  0.00           C  
ATOM    102  P    DT A   6      -2.763   9.671   3.104  1.00  0.00           P  
ATOM    103  OP1  DT A   6      -3.565  10.862   2.746  1.00  0.00           O  
ATOM    104  OP2  DT A   6      -1.905   9.704   4.309  1.00  0.00           O  
ATOM    105  O5'  DT A   6      -3.759   8.416   3.234  1.00  0.00           O  
ATOM    106  C5'  DT A   6      -4.553   7.996   2.140  1.00  0.00           C  
ATOM    107  C4'  DT A   6      -5.332   6.724   2.490  1.00  0.00           C  
ATOM    108  O4'  DT A   6      -4.488   5.595   2.568  1.00  0.00           O  
ATOM    109  C3'  DT A   6      -6.100   6.835   3.811  1.00  0.00           C  
ATOM    110  O3'  DT A   6      -7.481   6.649   3.550  1.00  0.00           O  
ATOM    111  C2'  DT A   6      -5.471   5.712   4.632  1.00  0.00           C  
ATOM    112  C1'  DT A   6      -5.005   4.732   3.560  1.00  0.00           C  
ATOM    113  N1   DT A   6      -3.901   3.842   3.991  1.00  0.00           N  
ATOM    114  C2   DT A   6      -4.016   2.466   3.811  1.00  0.00           C  
ATOM    115  O2   DT A   6      -5.057   1.907   3.485  1.00  0.00           O  
ATOM    116  N3   DT A   6      -2.875   1.723   4.035  1.00  0.00           N  
ATOM    117  C4   DT A   6      -1.673   2.210   4.503  1.00  0.00           C  
ATOM    118  O4   DT A   6      -0.738   1.440   4.695  1.00  0.00           O  
ATOM    119  C5   DT A   6      -1.630   3.649   4.677  1.00  0.00           C  
ATOM    120  C7   DT A   6      -0.371   4.302   5.216  1.00  0.00           C  
ATOM    121  C6   DT A   6      -2.722   4.402   4.399  1.00  0.00           C  
ATOM    122  P    DA A   7      -8.609   6.898   4.673  1.00  0.00           P  
ATOM    123  OP1  DA A   7      -9.906   7.086   3.987  1.00  0.00           O  
ATOM    124  OP2  DA A   7      -8.120   7.936   5.608  1.00  0.00           O  
ATOM    125  O5'  DA A   7      -8.633   5.488   5.443  1.00  0.00           O  
ATOM    126  C5'  DA A   7      -9.355   4.387   4.925  1.00  0.00           C  
ATOM    127  C4'  DA A   7      -9.101   3.113   5.742  1.00  0.00           C  
ATOM    128  O4'  DA A   7      -7.817   2.557   5.489  1.00  0.00           O  
ATOM    129  C3'  DA A   7      -9.225   3.312   7.257  1.00  0.00           C  
ATOM    130  O3'  DA A   7     -10.454   2.753   7.707  1.00  0.00           O  
ATOM    131  C2'  DA A   7      -7.990   2.597   7.769  1.00  0.00           C  
ATOM    132  C1'  DA A   7      -7.470   1.764   6.608  1.00  0.00           C  
ATOM    133  N9   DA A   7      -6.011   1.559   6.697  1.00  0.00           N  
ATOM    134  C8   DA A   7      -5.088   2.515   6.990  1.00  0.00           C  
ATOM    135  N7   DA A   7      -3.859   2.088   7.082  1.00  0.00           N  
ATOM    136  C5   DA A   7      -3.983   0.730   6.793  1.00  0.00           C  
ATOM    137  C6   DA A   7      -3.049  -0.320   6.705  1.00  0.00           C  
ATOM    138  N6   DA A   7      -1.749  -0.128   6.916  1.00  0.00           N  
ATOM    139  N1   DA A   7      -3.467  -1.550   6.369  1.00  0.00           N  
ATOM    140  C2   DA A   7      -4.764  -1.730   6.135  1.00  0.00           C  
ATOM    141  N3   DA A   7      -5.750  -0.841   6.207  1.00  0.00           N  
ATOM    142  C4   DA A   7      -5.289   0.394   6.539  1.00  0.00           C  
ATOM    143  P    DC A   8     -10.877   2.670   9.263  1.00  0.00           P  
ATOM    144  OP1  DC A   8     -12.347   2.529   9.342  1.00  0.00           O  
ATOM    145  OP2  DC A   8     -10.201   3.760  10.002  1.00  0.00           O  
ATOM    146  O5'  DC A   8     -10.229   1.273   9.728  1.00  0.00           O  
ATOM    147  C5'  DC A   8     -10.698   0.049   9.201  1.00  0.00           C  
ATOM    148  C4'  DC A   8      -9.709  -1.077   9.515  1.00  0.00           C  
ATOM    149  O4'  DC A   8      -8.424  -0.779   9.004  1.00  0.00           O  
ATOM    150  C3'  DC A   8      -9.490  -1.311  11.008  1.00  0.00           C  
ATOM    151  O3'  DC A   8     -10.441  -2.207  11.545  1.00  0.00           O  
ATOM    152  C2'  DC A   8      -8.084  -1.910  11.051  1.00  0.00           C  
ATOM    153  C1'  DC A   8      -7.496  -1.621   9.663  1.00  0.00           C  
ATOM    154  N1   DC A   8      -6.168  -0.960   9.758  1.00  0.00           N  
ATOM    155  C2   DC A   8      -5.017  -1.721   9.586  1.00  0.00           C  
ATOM    156  O2   DC A   8      -5.077  -2.928   9.367  1.00  0.00           O  
ATOM    157  N3   DC A   8      -3.802  -1.113   9.682  1.00  0.00           N  
ATOM    158  C4   DC A   8      -3.713   0.193   9.950  1.00  0.00           C  
ATOM    159  N4   DC A   8      -2.507   0.747   9.970  1.00  0.00           N  
ATOM    160  C5   DC A   8      -4.878   0.993  10.167  1.00  0.00           C  
ATOM    161  C6   DC A   8      -6.074   0.370  10.060  1.00  0.00           C  
TER     162       DC A   8                                                      
ATOM    163  O5'  DG B   9       5.353  -5.432  12.081  1.00  0.00           O  
ATOM    164  C5'  DG B   9       5.324  -6.613  11.308  1.00  0.00           C  
ATOM    165  C4'  DG B   9       3.959  -7.324  11.455  1.00  0.00           C  
ATOM    166  O4'  DG B   9       2.903  -6.394  11.651  1.00  0.00           O  
ATOM    167  C3'  DG B   9       3.544  -8.209  10.277  1.00  0.00           C  
ATOM    168  O3'  DG B   9       2.732  -9.265  10.763  1.00  0.00           O  
ATOM    169  C2'  DG B   9       2.737  -7.211   9.470  1.00  0.00           C  
ATOM    170  C1'  DG B   9       1.991  -6.466  10.568  1.00  0.00           C  
ATOM    171  N9   DG B   9       1.687  -5.091  10.156  1.00  0.00           N  
ATOM    172  C8   DG B   9       2.601  -4.126   9.884  1.00  0.00           C  
ATOM    173  N7   DG B   9       2.095  -2.947   9.653  1.00  0.00           N  
ATOM    174  C5   DG B   9       0.721  -3.159   9.775  1.00  0.00           C  
ATOM    175  C6   DG B   9      -0.376  -2.257   9.639  1.00  0.00           C  
ATOM    176  O6   DG B   9      -0.346  -1.048   9.424  1.00  0.00           O  
ATOM    177  N1   DG B   9      -1.605  -2.886   9.774  1.00  0.00           N  
ATOM    178  C2   DG B   9      -1.767  -4.223  10.047  1.00  0.00           C  
ATOM    179  N2   DG B   9      -2.994  -4.728  10.058  1.00  0.00           N  
ATOM    180  N3   DG B   9      -0.748  -5.065  10.219  1.00  0.00           N  
ATOM    181  C4   DG B   9       0.464  -4.478  10.066  1.00  0.00           C  
ATOM    182  P    DT B  10       2.221 -10.461   9.809  1.00  0.00           P  
ATOM    183  OP1  DT B  10       1.708 -11.552  10.665  1.00  0.00           O  
ATOM    184  OP2  DT B  10       3.283 -10.748   8.821  1.00  0.00           O  
ATOM    185  O5'  DT B  10       0.973  -9.813   9.021  1.00  0.00           O  
ATOM    186  C5'  DT B  10      -0.318  -9.748   9.600  1.00  0.00           C  
ATOM    187  C4'  DT B  10      -1.361  -9.131   8.652  1.00  0.00           C  
ATOM    188  O4'  DT B  10      -1.215  -7.722   8.545  1.00  0.00           O  
ATOM    189  C3'  DT B  10      -1.310  -9.667   7.211  1.00  0.00           C  
ATOM    190  O3'  DT B  10      -2.335 -10.562   6.775  1.00  0.00           O  
ATOM    191  C2'  DT B  10      -1.127  -8.423   6.346  1.00  0.00           C  
ATOM    192  C1'  DT B  10      -1.673  -7.329   7.262  1.00  0.00           C  
ATOM    193  N1   DT B  10      -1.184  -5.965   6.945  1.00  0.00           N  
ATOM    194  C2   DT B  10      -2.090  -4.905   6.879  1.00  0.00           C  
ATOM    195  O2   DT B  10      -3.307  -5.037   6.960  1.00  0.00           O  
ATOM    196  N3   DT B  10      -1.549  -3.646   6.713  1.00  0.00           N  
ATOM    197  C4   DT B  10      -0.212  -3.369   6.515  1.00  0.00           C  
ATOM    198  O4   DT B  10       0.144  -2.215   6.297  1.00  0.00           O  
ATOM    199  C5   DT B  10       0.670  -4.517   6.605  1.00  0.00           C  
ATOM    200  C7   DT B  10       2.165  -4.335   6.425  1.00  0.00           C  
ATOM    201  C6   DT B  10       0.160  -5.752   6.820  1.00  0.00           C  
ATOM    202  P    DA B  11      -3.942 -10.317   6.834  1.00  0.00           P  
ATOM    203  OP1  DA B  11      -4.335  -9.927   8.204  1.00  0.00           O  
ATOM    204  OP2  DA B  11      -4.574 -11.513   6.234  1.00  0.00           O  
ATOM    205  O5'  DA B  11      -4.262  -9.068   5.870  1.00  0.00           O  
ATOM    206  C5'  DA B  11      -4.271  -9.191   4.461  1.00  0.00           C  
ATOM    207  C4'  DA B  11      -5.152  -8.092   3.859  1.00  0.00           C  
ATOM    208  O4'  DA B  11      -4.723  -6.790   4.237  1.00  0.00           O  
ATOM    209  C3'  DA B  11      -5.128  -8.165   2.334  1.00  0.00           C  
ATOM    210  O3'  DA B  11      -6.456  -7.989   1.878  1.00  0.00           O  
ATOM    211  C2'  DA B  11      -4.218  -6.994   2.000  1.00  0.00           C  
ATOM    212  C1'  DA B  11      -4.591  -5.985   3.077  1.00  0.00           C  
ATOM    213  N9   DA B  11      -3.491  -5.029   3.292  1.00  0.00           N  
ATOM    214  C8   DA B  11      -2.203  -5.352   3.598  1.00  0.00           C  
ATOM    215  N7   DA B  11      -1.403  -4.332   3.746  1.00  0.00           N  
ATOM    216  C5   DA B  11      -2.250  -3.242   3.552  1.00  0.00           C  
ATOM    217  C6   DA B  11      -2.054  -1.850   3.606  1.00  0.00           C  
ATOM    218  N6   DA B  11      -0.885  -1.300   3.922  1.00  0.00           N  
ATOM    219  N1   DA B  11      -3.093  -1.031   3.386  1.00  0.00           N  
ATOM    220  C2   DA B  11      -4.280  -1.570   3.123  1.00  0.00           C  
ATOM    221  N3   DA B  11      -4.602  -2.856   3.045  1.00  0.00           N  
ATOM    222  C4   DA B  11      -3.529  -3.654   3.276  1.00  0.00           C  
ATOM    223  P    DT B  12      -6.835  -7.937   0.318  1.00  0.00           P  
ATOM    224  OP1  DT B  12      -8.161  -8.570   0.148  1.00  0.00           O  
ATOM    225  OP2  DT B  12      -5.678  -8.432  -0.460  1.00  0.00           O  
ATOM    226  O5'  DT B  12      -6.982  -6.359   0.064  1.00  0.00           O  
ATOM    227  C5'  DT B  12      -8.035  -5.628   0.664  1.00  0.00           C  
ATOM    228  C4'  DT B  12      -8.063  -4.183   0.155  1.00  0.00           C  
ATOM    229  O4'  DT B  12      -6.892  -3.496   0.556  1.00  0.00           O  
ATOM    230  C3'  DT B  12      -8.200  -4.074  -1.363  1.00  0.00           C  
ATOM    231  O3'  DT B  12      -9.140  -3.058  -1.670  1.00  0.00           O  
ATOM    232  C2'  DT B  12      -6.787  -3.717  -1.745  1.00  0.00           C  
ATOM    233  C1'  DT B  12      -6.360  -2.839  -0.573  1.00  0.00           C  
ATOM    234  N1   DT B  12      -4.896  -2.733  -0.387  1.00  0.00           N  
ATOM    235  C2   DT B  12      -4.364  -1.502  -0.021  1.00  0.00           C  
ATOM    236  O2   DT B  12      -5.016  -0.464   0.037  1.00  0.00           O  
ATOM    237  N3   DT B  12      -3.025  -1.487   0.300  1.00  0.00           N  
ATOM    238  C4   DT B  12      -2.162  -2.551   0.222  1.00  0.00           C  
ATOM    239  O4   DT B  12      -0.967  -2.377   0.453  1.00  0.00           O  
ATOM    240  C5   DT B  12      -2.792  -3.816  -0.103  1.00  0.00           C  
ATOM    241  C7   DT B  12      -1.947  -5.074  -0.148  1.00  0.00           C  
ATOM    242  C6   DT B  12      -4.120  -3.863  -0.381  1.00  0.00           C  
ATOM    243  P    DA B  13      -9.451  -2.590  -3.175  1.00  0.00           P  
ATOM    244  OP1  DA B  13     -10.805  -1.993  -3.196  1.00  0.00           O  
ATOM    245  OP2  DA B  13      -9.132  -3.703  -4.096  1.00  0.00           O  
ATOM    246  O5'  DA B  13      -8.378  -1.410  -3.421  1.00  0.00           O  
ATOM    247  C5'  DA B  13      -8.604  -0.109  -2.909  1.00  0.00           C  
ATOM    248  C4'  DA B  13      -7.514   0.885  -3.330  1.00  0.00           C  
ATOM    249  O4'  DA B  13      -6.278   0.666  -2.668  1.00  0.00           O  
ATOM    250  C3'  DA B  13      -7.225   0.894  -4.837  1.00  0.00           C  
ATOM    251  O3'  DA B  13      -7.822   2.051  -5.405  1.00  0.00           O  
ATOM    252  C2'  DA B  13      -5.708   0.851  -4.886  1.00  0.00           C  
ATOM    253  C1'  DA B  13      -5.236   1.184  -3.479  1.00  0.00           C  
ATOM    254  N9   DA B  13      -3.981   0.479  -3.158  1.00  0.00           N  
ATOM    255  C8   DA B  13      -3.789  -0.871  -3.146  1.00  0.00           C  
ATOM    256  N7   DA B  13      -2.630  -1.256  -2.686  1.00  0.00           N  
ATOM    257  C5   DA B  13      -1.994  -0.050  -2.403  1.00  0.00           C  
ATOM    258  C6   DA B  13      -0.723   0.271  -1.893  1.00  0.00           C  
ATOM    259  N6   DA B  13       0.138  -0.635  -1.432  1.00  0.00           N  
ATOM    260  N1   DA B  13      -0.346   1.555  -1.865  1.00  0.00           N  
ATOM    261  C2   DA B  13      -1.190   2.490  -2.283  1.00  0.00           C  
ATOM    262  N3   DA B  13      -2.430   2.329  -2.726  1.00  0.00           N  
ATOM    263  C4   DA B  13      -2.783   1.017  -2.751  1.00  0.00           C  
ATOM    264  P    DT B  14      -7.631   2.493  -6.943  1.00  0.00           P  
ATOM    265  OP1  DT B  14      -8.686   3.476  -7.277  1.00  0.00           O  
ATOM    266  OP2  DT B  14      -7.465   1.284  -7.780  1.00  0.00           O  
ATOM    267  O5'  DT B  14      -6.224   3.268  -6.900  1.00  0.00           O  
ATOM    268  C5'  DT B  14      -6.010   4.340  -6.000  1.00  0.00           C  
ATOM    269  C4'  DT B  14      -4.570   4.850  -6.094  1.00  0.00           C  
ATOM    270  O4'  DT B  14      -3.649   3.946  -5.517  1.00  0.00           O  
ATOM    271  C3'  DT B  14      -4.129   5.124  -7.536  1.00  0.00           C  
ATOM    272  O3'  DT B  14      -3.775   6.491  -7.654  1.00  0.00           O  
ATOM    273  C2'  DT B  14      -2.956   4.161  -7.684  1.00  0.00           C  
ATOM    274  C1'  DT B  14      -2.446   4.018  -6.255  1.00  0.00           C  
ATOM    275  N1   DT B  14      -1.690   2.766  -6.010  1.00  0.00           N  
ATOM    276  C2   DT B  14      -0.427   2.822  -5.426  1.00  0.00           C  
ATOM    277  O2   DT B  14       0.188   3.865  -5.232  1.00  0.00           O  
ATOM    278  N3   DT B  14       0.135   1.613  -5.066  1.00  0.00           N  
ATOM    279  C4   DT B  14      -0.424   0.370  -5.262  1.00  0.00           C  
ATOM    280  O4   DT B  14       0.164  -0.631  -4.862  1.00  0.00           O  
ATOM    281  C5   DT B  14      -1.729   0.387  -5.897  1.00  0.00           C  
ATOM    282  C7   DT B  14      -2.425  -0.918  -6.232  1.00  0.00           C  
ATOM    283  C6   DT B  14      -2.311   1.566  -6.223  1.00  0.00           C  
ATOM    284  P    DA B  15      -3.357   7.149  -9.062  1.00  0.00           P  
ATOM    285  OP1  DA B  15      -3.539   8.614  -8.966  1.00  0.00           O  
ATOM    286  OP2  DA B  15      -4.026   6.399 -10.149  1.00  0.00           O  
ATOM    287  O5'  DA B  15      -1.788   6.829  -9.120  1.00  0.00           O  
ATOM    288  C5'  DA B  15      -0.852   7.588  -8.379  1.00  0.00           C  
ATOM    289  C4'  DA B  15       0.556   7.010  -8.555  1.00  0.00           C  
ATOM    290  O4'  DA B  15       0.717   5.779  -7.863  1.00  0.00           O  
ATOM    291  C3'  DA B  15       0.918   6.766 -10.024  1.00  0.00           C  
ATOM    292  O3'  DA B  15       1.820   7.775 -10.461  1.00  0.00           O  
ATOM    293  C2'  DA B  15       1.506   5.370  -9.971  1.00  0.00           C  
ATOM    294  C1'  DA B  15       1.754   5.060  -8.503  1.00  0.00           C  
ATOM    295  N9   DA B  15       1.643   3.613  -8.231  1.00  0.00           N  
ATOM    296  C8   DA B  15       0.634   2.803  -8.649  1.00  0.00           C  
ATOM    297  N7   DA B  15       0.754   1.546  -8.319  1.00  0.00           N  
ATOM    298  C5   DA B  15       1.947   1.535  -7.600  1.00  0.00           C  
ATOM    299  C6   DA B  15       2.662   0.511  -6.951  1.00  0.00           C  
ATOM    300  N6   DA B  15       2.235  -0.749  -6.935  1.00  0.00           N  
ATOM    301  N1   DA B  15       3.803   0.810  -6.315  1.00  0.00           N  
ATOM    302  C2   DA B  15       4.226   2.070  -6.331  1.00  0.00           C  
ATOM    303  N3   DA B  15       3.662   3.124  -6.914  1.00  0.00           N  
ATOM    304  C4   DA B  15       2.501   2.789  -7.534  1.00  0.00           C  
ATOM    305  P    DC B  16       2.519   7.771 -11.917  1.00  0.00           P  
ATOM    306  OP1  DC B  16       2.927   9.154 -12.245  1.00  0.00           O  
ATOM    307  OP2  DC B  16       1.660   7.014 -12.855  1.00  0.00           O  
ATOM    308  O5'  DC B  16       3.852   6.911 -11.653  1.00  0.00           O  
ATOM    309  C5'  DC B  16       4.853   7.379 -10.771  1.00  0.00           C  
ATOM    310  C4'  DC B  16       5.804   6.235 -10.407  1.00  0.00           C  
ATOM    311  O4'  DC B  16       5.091   5.153  -9.841  1.00  0.00           O  
ATOM    312  C3'  DC B  16       6.527   5.634 -11.610  1.00  0.00           C  
ATOM    313  O3'  DC B  16       7.720   6.328 -11.904  1.00  0.00           O  
ATOM    314  C2'  DC B  16       6.816   4.206 -11.149  1.00  0.00           C  
ATOM    315  C1'  DC B  16       5.918   4.007  -9.920  1.00  0.00           C  
ATOM    316  N1   DC B  16       5.087   2.778 -10.038  1.00  0.00           N  
ATOM    317  C2   DC B  16       5.474   1.630  -9.357  1.00  0.00           C  
ATOM    318  O2   DC B  16       6.509   1.594  -8.698  1.00  0.00           O  
ATOM    319  N3   DC B  16       4.692   0.516  -9.438  1.00  0.00           N  
ATOM    320  C4   DC B  16       3.575   0.522 -10.170  1.00  0.00           C  
ATOM    321  N4   DC B  16       2.815  -0.565 -10.166  1.00  0.00           N  
ATOM    322  C5   DC B  16       3.169   1.675 -10.909  1.00  0.00           C  
ATOM    323  C6   DC B  16       3.960   2.769 -10.813  1.00  0.00           C  
TER     324       DC B  16                                                      
ENDMDL                                                                          
MASTER      160    0    0    0    0    0    0    6  322    2    0    2          
END