HEADER    DNA                                     15-APR-92   1D70              
TITLE     SOLUTION STRUCTURE OF A DNA OCTAMER CONTAINING THE PRIBNOW BOX VIA    
TITLE    2 RESTRAINED MOLECULAR DYNAMICS SIMULATION WITH DISTANCE AND TORSION   
TITLE    3 ANGLE CONSTRAINTS DERIVED FROM TWO-DIMENSIONAL NUCLEAR MAGNETIC      
TITLE    4 RESONANCE SPECTRAL FITTING                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*TP*AP*TP*AP*AP*TP*G)-3');                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(*CP*AP*TP*TP*AP*TP*AP*C)-3');                    
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    DNA                                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    4                                                                     
AUTHOR    U.SCHMITZ,T.L.JAMES                                                   
REVDAT   3   16-FEB-22 1D70    1       REMARK                                   
REVDAT   2   24-FEB-09 1D70    1       VERSN                                    
REVDAT   1   15-APR-93 1D70    0                                                
JRNL        AUTH   U.SCHMITZ,I.SETHSON,W.M.EGAN,T.L.JAMES                       
JRNL        TITL   SOLUTION STRUCTURE OF A DNA OCTAMER CONTAINING THE PRIBNOW   
JRNL        TITL 2 BOX VIA RESTRAINED MOLECULAR DYNAMICS SIMULATION WITH        
JRNL        TITL 3 DISTANCE AND TORSION ANGLE CONSTRAINTS DERIVED FROM          
JRNL        TITL 4 TWO-DIMENSIONAL NUCLEAR MAGNETIC RESONANCE SPECTRAL FITTING. 
JRNL        REF    J.MOL.BIOL.                   V. 227   510 1992              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   1404366                                                      
JRNL        DOI    10.1016/0022-2836(92)90904-X                                 
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 1D70 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_1000172671.                                   
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    : 4                                  
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  DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  1  DT A   2   C5' -  C4' -  C3' ANGL. DEV. =   8.2 DEGREES          
REMARK 500  1  DT A   2   N1  -  C1' -  C2' ANGL. DEV. =  12.1 DEGREES          
REMARK 500  1  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =  -7.8 DEGREES          
REMARK 500  1  DT A   2   C6  -  N1  -  C2  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  1  DT A   2   C6  -  C5  -  C7  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  1  DT A   4   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  1  DA A   6   O4' -  C1' -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500  1  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   5.7 DEGREES          
REMARK 500  1  DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500  1  DC B   9   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500  1  DT B  11   O4' -  C1' -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  1  DT B  12   O4' -  C1' -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1  DT B  12   C6  -  C5  -  C7  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  1  DA B  13   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  1  DT B  14   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500  1  DA B  15   O4' -  C1' -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2  DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500  2  DT A   4   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  2  DA A   6   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  2  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  2  DT A   7   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  2  DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  2  DC B   9   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500  2  DT B  11   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  2  DT B  12   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  2  DT B  12   C6  -  C5  -  C7  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500  2  DT B  14   O4' -  C1' -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2  DA B  15   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  3  DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500  3  DT A   4   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  3  DA A   6   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500  3  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500  3  DT A   7   C6  -  C5  -  C7  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  3  DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  3  DC B   9   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  3  DT B  11   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  3  DT B  12   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  3  DT B  12   C6  -  C5  -  C7  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  3  DT B  14   O4' -  C1' -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  3  DA B  15   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500  4  DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4  DT A   4   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500  4  DA A   6   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  4  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   5.5 DEGREES          
REMARK 500  4  DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500  4  DC B   9   O4' -  C1' -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500  4  DT B  11   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  4  DT B  12   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      53 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1  DT A   2         0.15    SIDE CHAIN                              
REMARK 500  1  DA A   3         0.15    SIDE CHAIN                              
REMARK 500  1  DA A   5         0.09    SIDE CHAIN                              
REMARK 500  1  DA B  10         0.10    SIDE CHAIN                              
REMARK 500  1  DT B  11         0.09    SIDE CHAIN                              
REMARK 500  2  DT A   2         0.08    SIDE CHAIN                              
REMARK 500  2  DA A   3         0.08    SIDE CHAIN                              
REMARK 500  2  DT A   4         0.08    SIDE CHAIN                              
REMARK 500  2  DA A   5         0.11    SIDE CHAIN                              
REMARK 500  2  DA B  10         0.09    SIDE CHAIN                              
REMARK 500  2  DT B  11         0.08    SIDE CHAIN                              
REMARK 500  2  DA B  13         0.06    SIDE CHAIN                              
REMARK 500  3  DA A   3         0.07    SIDE CHAIN                              
REMARK 500  3  DT A   4         0.08    SIDE CHAIN                              
REMARK 500  3  DA A   5         0.11    SIDE CHAIN                              
REMARK 500  3  DA B  10         0.09    SIDE CHAIN                              
REMARK 500  3  DT B  11         0.07    SIDE CHAIN                              
REMARK 500  4  DA A   3         0.07    SIDE CHAIN                              
REMARK 500  4  DT A   4         0.07    SIDE CHAIN                              
REMARK 500  4  DA A   5         0.10    SIDE CHAIN                              
REMARK 500  4  DA B  10         0.09    SIDE CHAIN                              
REMARK 500  4  DT B  11         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1D70 A    1     8  PDB    1D70     1D70             1      8             
DBREF  1D70 B    9    16  PDB    1D70     1D70             9     16             
SEQRES   1 A    8   DG  DT  DA  DT  DA  DA  DT  DG                              
SEQRES   1 B    8   DC  DA  DT  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       1.437  -6.367  -5.818  1.00  0.00           O  
ATOM      2  C5'  DG A   1       1.985  -6.729  -4.569  1.00  0.00           C  
ATOM      3  C4'  DG A   1       2.690  -5.526  -3.933  1.00  0.00           C  
ATOM      4  O4'  DG A   1       1.739  -4.509  -3.671  1.00  0.00           O  
ATOM      5  C3'  DG A   1       3.360  -5.927  -2.604  1.00  0.00           C  
ATOM      6  O3'  DG A   1       4.621  -5.271  -2.599  1.00  0.00           O  
ATOM      7  C2'  DG A   1       2.367  -5.300  -1.606  1.00  0.00           C  
ATOM      8  C1'  DG A   1       1.970  -4.040  -2.364  1.00  0.00           C  
ATOM      9  N9   DG A   1       0.779  -3.346  -1.844  1.00  0.00           N  
ATOM     10  C8   DG A   1      -0.534  -3.650  -2.081  1.00  0.00           C  
ATOM     11  N7   DG A   1      -1.375  -2.769  -1.617  1.00  0.00           N  
ATOM     12  C5   DG A   1      -0.558  -1.790  -1.055  1.00  0.00           C  
ATOM     13  C6   DG A   1      -0.888  -0.534  -0.465  1.00  0.00           C  
ATOM     14  O6   DG A   1      -2.004  -0.068  -0.253  1.00  0.00           O  
ATOM     15  N1   DG A   1       0.231   0.221  -0.140  1.00  0.00           N  
ATOM     16  C2   DG A   1       1.529  -0.204  -0.310  1.00  0.00           C  
ATOM     17  N2   DG A   1       2.514   0.598   0.083  1.00  0.00           N  
ATOM     18  N3   DG A   1       1.847  -1.388  -0.843  1.00  0.00           N  
ATOM     19  C4   DG A   1       0.764  -2.128  -1.206  1.00  0.00           C  
ATOM     20  P    DT A   2       5.780  -5.548  -1.505  1.00  0.00           P  
ATOM     21  OP1  DT A   2       7.077  -5.238  -2.145  1.00  0.00           O  
ATOM     22  OP2  DT A   2       5.554  -6.882  -0.911  1.00  0.00           O  
ATOM     23  O5'  DT A   2       5.531  -4.443  -0.378  1.00  0.00           O  
ATOM     24  C5'  DT A   2       5.446  -3.063  -0.673  1.00  0.00           C  
ATOM     25  C4'  DT A   2       5.098  -2.304   0.610  1.00  0.00           C  
ATOM     26  O4'  DT A   2       4.605  -3.173   1.583  1.00  0.00           O  
ATOM     27  C3'  DT A   2       6.017  -1.290   1.270  1.00  0.00           C  
ATOM     28  O3'  DT A   2       5.966   0.053   0.826  1.00  0.00           O  
ATOM     29  C2'  DT A   2       5.533  -1.359   2.713  1.00  0.00           C  
ATOM     30  C1'  DT A   2       4.373  -2.382   2.701  1.00  0.00           C  
ATOM     31  N1   DT A   2       2.892  -2.070   2.510  1.00  0.00           N  
ATOM     32  C2   DT A   2       2.289  -0.843   2.837  1.00  0.00           C  
ATOM     33  O2   DT A   2       2.905   0.193   3.035  1.00  0.00           O  
ATOM     34  N3   DT A   2       0.898  -0.815   2.875  1.00  0.00           N  
ATOM     35  C4   DT A   2       0.068  -1.881   2.609  1.00  0.00           C  
ATOM     36  O4   DT A   2      -1.137  -1.814   2.814  1.00  0.00           O  
ATOM     37  C5   DT A   2       0.741  -3.027   2.057  1.00  0.00           C  
ATOM     38  C7   DT A   2      -0.033  -4.249   1.642  1.00  0.00           C  
ATOM     39  C6   DT A   2       2.083  -3.088   2.023  1.00  0.00           C  
ATOM     40  P    DA A   3       7.065   1.077   1.433  1.00  0.00           P  
ATOM     41  OP1  DA A   3       7.297   2.110   0.399  1.00  0.00           O  
ATOM     42  OP2  DA A   3       8.213   0.288   1.933  1.00  0.00           O  
ATOM     43  O5'  DA A   3       6.365   1.790   2.692  1.00  0.00           O  
ATOM     44  C5'  DA A   3       5.485   2.883   2.552  1.00  0.00           C  
ATOM     45  C4'  DA A   3       4.948   3.319   3.923  1.00  0.00           C  
ATOM     46  O4'  DA A   3       3.813   2.597   4.352  1.00  0.00           O  
ATOM     47  C3'  DA A   3       5.988   3.328   5.058  1.00  0.00           C  
ATOM     48  O3'  DA A   3       5.990   4.647   5.579  1.00  0.00           O  
ATOM     49  C2'  DA A   3       5.424   2.262   6.019  1.00  0.00           C  
ATOM     50  C1'  DA A   3       3.924   2.335   5.737  1.00  0.00           C  
ATOM     51  N9   DA A   3       3.041   1.209   6.083  1.00  0.00           N  
ATOM     52  C8   DA A   3       3.234  -0.115   5.850  1.00  0.00           C  
ATOM     53  N7   DA A   3       2.161  -0.859   5.876  1.00  0.00           N  
ATOM     54  C5   DA A   3       1.163   0.071   6.147  1.00  0.00           C  
ATOM     55  C6   DA A   3      -0.242   0.003   6.183  1.00  0.00           C  
ATOM     56  N6   DA A   3      -0.928  -1.090   5.858  1.00  0.00           N  
ATOM     57  N1   DA A   3      -0.936   1.115   6.456  1.00  0.00           N  
ATOM     58  C2   DA A   3      -0.279   2.246   6.682  1.00  0.00           C  
ATOM     59  N3   DA A   3       1.025   2.457   6.630  1.00  0.00           N  
ATOM     60  C4   DA A   3       1.699   1.318   6.339  1.00  0.00           C  
ATOM     61  P    DT A   4       6.748   5.089   6.927  1.00  0.00           P  
ATOM     62  OP1  DT A   4       7.305   6.446   6.736  1.00  0.00           O  
ATOM     63  OP2  DT A   4       7.622   3.993   7.401  1.00  0.00           O  
ATOM     64  O5'  DT A   4       5.486   5.202   7.915  1.00  0.00           O  
ATOM     65  C5'  DT A   4       4.499   6.190   7.681  1.00  0.00           C  
ATOM     66  C4'  DT A   4       3.373   6.118   8.714  1.00  0.00           C  
ATOM     67  O4'  DT A   4       2.622   4.926   8.577  1.00  0.00           O  
ATOM     68  C3'  DT A   4       3.894   6.216  10.153  1.00  0.00           C  
ATOM     69  O3'  DT A   4       3.342   7.415  10.679  1.00  0.00           O  
ATOM     70  C2'  DT A   4       3.385   4.915  10.783  1.00  0.00           C  
ATOM     71  C1'  DT A   4       2.247   4.472   9.861  1.00  0.00           C  
ATOM     72  N1   DT A   4       1.881   3.029   9.825  1.00  0.00           N  
ATOM     73  C2   DT A   4       0.529   2.680   9.803  1.00  0.00           C  
ATOM     74  O2   DT A   4      -0.387   3.479   9.959  1.00  0.00           O  
ATOM     75  N3   DT A   4       0.232   1.347   9.590  1.00  0.00           N  
ATOM     76  C4   DT A   4       1.147   0.339   9.393  1.00  0.00           C  
ATOM     77  O4   DT A   4       0.755  -0.799   9.154  1.00  0.00           O  
ATOM     78  C5   DT A   4       2.534   0.766   9.435  1.00  0.00           C  
ATOM     79  C7   DT A   4       3.646  -0.250   9.246  1.00  0.00           C  
ATOM     80  C6   DT A   4       2.841   2.072   9.630  1.00  0.00           C  
ATOM     81  P    DA A   5       3.218   7.749  12.246  1.00  0.00           P  
ATOM     82  OP1  DA A   5       3.099   9.215  12.399  1.00  0.00           O  
ATOM     83  OP2  DA A   5       4.262   7.010  12.993  1.00  0.00           O  
ATOM     84  O5'  DA A   5       1.784   7.089  12.556  1.00  0.00           O  
ATOM     85  C5'  DA A   5       0.635   7.530  11.855  1.00  0.00           C  
ATOM     86  C4'  DA A   5      -0.655   6.923  12.414  1.00  0.00           C  
ATOM     87  O4'  DA A   5      -0.719   5.528  12.168  1.00  0.00           O  
ATOM     88  C3'  DA A   5      -0.720   7.153  13.923  1.00  0.00           C  
ATOM     89  O3'  DA A   5      -2.020   7.646  14.192  1.00  0.00           O  
ATOM     90  C2'  DA A   5      -0.463   5.746  14.462  1.00  0.00           C  
ATOM     91  C1'  DA A   5      -1.017   4.836  13.367  1.00  0.00           C  
ATOM     92  N9   DA A   5      -0.493   3.452  13.277  1.00  0.00           N  
ATOM     93  C8   DA A   5       0.802   3.032  13.365  1.00  0.00           C  
ATOM     94  N7   DA A   5       1.026   1.808  12.975  1.00  0.00           N  
ATOM     95  C5   DA A   5      -0.254   1.348  12.688  1.00  0.00           C  
ATOM     96  C6   DA A   5      -0.748   0.097  12.289  1.00  0.00           C  
ATOM     97  N6   DA A   5       0.043  -0.943  12.027  1.00  0.00           N  
ATOM     98  N1   DA A   5      -2.072  -0.094  12.255  1.00  0.00           N  
ATOM     99  C2   DA A   5      -2.877   0.921  12.544  1.00  0.00           C  
ATOM    100  N3   DA A   5      -2.541   2.164  12.863  1.00  0.00           N  
ATOM    101  C4   DA A   5      -1.193   2.321  12.919  1.00  0.00           C  
ATOM    102  P    DA A   6      -2.557   7.911  15.678  1.00  0.00           P  
ATOM    103  OP1  DA A   6      -3.654   8.901  15.614  1.00  0.00           O  
ATOM    104  OP2  DA A   6      -1.404   8.144  16.576  1.00  0.00           O  
ATOM    105  O5'  DA A   6      -3.182   6.472  16.016  1.00  0.00           O  
ATOM    106  C5'  DA A   6      -4.343   6.015  15.348  1.00  0.00           C  
ATOM    107  C4'  DA A   6      -4.786   4.652  15.889  1.00  0.00           C  
ATOM    108  O4'  DA A   6      -3.997   3.578  15.397  1.00  0.00           O  
ATOM    109  C3'  DA A   6      -4.761   4.613  17.420  1.00  0.00           C  
ATOM    110  O3'  DA A   6      -6.054   4.211  17.840  1.00  0.00           O  
ATOM    111  C2'  DA A   6      -3.660   3.590  17.696  1.00  0.00           C  
ATOM    112  C1'  DA A   6      -3.694   2.695  16.461  1.00  0.00           C  
ATOM    113  N9   DA A   6      -2.506   1.860  16.175  1.00  0.00           N  
ATOM    114  C8   DA A   6      -1.191   2.234  16.117  1.00  0.00           C  
ATOM    115  N7   DA A   6      -0.354   1.270  15.859  1.00  0.00           N  
ATOM    116  C5   DA A   6      -1.189   0.185  15.641  1.00  0.00           C  
ATOM    117  C6   DA A   6      -0.940  -1.129  15.216  1.00  0.00           C  
ATOM    118  N6   DA A   6       0.295  -1.567  14.988  1.00  0.00           N  
ATOM    119  N1   DA A   6      -1.974  -1.935  14.944  1.00  0.00           N  
ATOM    120  C2   DA A   6      -3.208  -1.475  15.122  1.00  0.00           C  
ATOM    121  N3   DA A   6      -3.575  -0.271  15.550  1.00  0.00           N  
ATOM    122  C4   DA A   6      -2.506   0.535  15.783  1.00  0.00           C  
ATOM    123  P    DT A   7      -6.434   3.889  19.369  1.00  0.00           P  
ATOM    124  OP1  DT A   7      -7.840   4.289  19.593  1.00  0.00           O  
ATOM    125  OP2  DT A   7      -5.368   4.416  20.252  1.00  0.00           O  
ATOM    126  O5'  DT A   7      -6.348   2.286  19.348  1.00  0.00           O  
ATOM    127  C5'  DT A   7      -7.242   1.539  18.542  1.00  0.00           C  
ATOM    128  C4'  DT A   7      -6.903   0.049  18.594  1.00  0.00           C  
ATOM    129  O4'  DT A   7      -5.608  -0.175  18.055  1.00  0.00           O  
ATOM    130  C3'  DT A   7      -6.949  -0.491  20.030  1.00  0.00           C  
ATOM    131  O3'  DT A   7      -7.889  -1.559  20.017  1.00  0.00           O  
ATOM    132  C2'  DT A   7      -5.512  -0.968  20.243  1.00  0.00           C  
ATOM    133  C1'  DT A   7      -4.972  -1.163  18.835  1.00  0.00           C  
ATOM    134  N1   DT A   7      -3.492  -1.160  18.725  1.00  0.00           N  
ATOM    135  C2   DT A   7      -2.847  -2.292  18.238  1.00  0.00           C  
ATOM    136  O2   DT A   7      -3.425  -3.313  17.882  1.00  0.00           O  
ATOM    137  N3   DT A   7      -1.475  -2.214  18.144  1.00  0.00           N  
ATOM    138  C4   DT A   7      -0.679  -1.163  18.526  1.00  0.00           C  
ATOM    139  O4   DT A   7       0.541  -1.246  18.385  1.00  0.00           O  
ATOM    140  C5   DT A   7      -1.425  -0.007  18.991  1.00  0.00           C  
ATOM    141  C7   DT A   7      -0.700   1.269  19.356  1.00  0.00           C  
ATOM    142  C6   DT A   7      -2.781  -0.044  19.058  1.00  0.00           C  
ATOM    143  P    DG A   8      -8.183  -2.509  21.283  1.00  0.00           P  
ATOM    144  OP1  DG A   8      -9.638  -2.758  21.368  1.00  0.00           O  
ATOM    145  OP2  DG A   8      -7.458  -1.993  22.463  1.00  0.00           O  
ATOM    146  O5'  DG A   8      -7.480  -3.887  20.838  1.00  0.00           O  
ATOM    147  C5'  DG A   8      -7.968  -4.638  19.740  1.00  0.00           C  
ATOM    148  C4'  DG A   8      -7.103  -5.890  19.535  1.00  0.00           C  
ATOM    149  O4'  DG A   8      -5.785  -5.463  19.229  1.00  0.00           O  
ATOM    150  C3'  DG A   8      -7.031  -6.736  20.816  1.00  0.00           C  
ATOM    151  O3'  DG A   8      -7.078  -8.112  20.506  1.00  0.00           O  
ATOM    152  C2'  DG A   8      -5.653  -6.373  21.346  1.00  0.00           C  
ATOM    153  C1'  DG A   8      -4.884  -6.181  20.044  1.00  0.00           C  
ATOM    154  N9   DG A   8      -3.651  -5.409  20.269  1.00  0.00           N  
ATOM    155  C8   DG A   8      -3.570  -4.199  20.881  1.00  0.00           C  
ATOM    156  N7   DG A   8      -2.370  -3.697  20.950  1.00  0.00           N  
ATOM    157  C5   DG A   8      -1.588  -4.671  20.335  1.00  0.00           C  
ATOM    158  C6   DG A   8      -0.184  -4.703  20.099  1.00  0.00           C  
ATOM    159  O6   DG A   8       0.637  -3.817  20.321  1.00  0.00           O  
ATOM    160  N1   DG A   8       0.245  -5.908  19.564  1.00  0.00           N  
ATOM    161  C2   DG A   8      -0.593  -6.949  19.235  1.00  0.00           C  
ATOM    162  N2   DG A   8      -0.052  -8.051  18.728  1.00  0.00           N  
ATOM    163  N3   DG A   8      -1.921  -6.907  19.396  1.00  0.00           N  
ATOM    164  C4   DG A   8      -2.357  -5.744  19.950  1.00  0.00           C  
TER     165       DG A   8                                                      
ATOM    166  O5'  DC B   9       9.113  -8.219  18.082  1.00  0.00           O  
ATOM    167  C5'  DC B   9       8.818  -9.514  18.562  1.00  0.00           C  
ATOM    168  C4'  DC B   9       7.326  -9.823  18.401  1.00  0.00           C  
ATOM    169  O4'  DC B   9       6.565  -8.890  19.155  1.00  0.00           O  
ATOM    170  C3'  DC B   9       6.864  -9.735  16.938  1.00  0.00           C  
ATOM    171  O3'  DC B   9       6.078 -10.874  16.638  1.00  0.00           O  
ATOM    172  C2'  DC B   9       6.035  -8.454  16.960  1.00  0.00           C  
ATOM    173  C1'  DC B   9       5.461  -8.495  18.363  1.00  0.00           C  
ATOM    174  N1   DC B   9       4.932  -7.171  18.780  1.00  0.00           N  
ATOM    175  C2   DC B   9       3.554  -6.981  18.852  1.00  0.00           C  
ATOM    176  O2   DC B   9       2.762  -7.890  18.617  1.00  0.00           O  
ATOM    177  N3   DC B   9       3.069  -5.759  19.210  1.00  0.00           N  
ATOM    178  C4   DC B   9       3.909  -4.754  19.474  1.00  0.00           C  
ATOM    179  N4   DC B   9       3.396  -3.572  19.791  1.00  0.00           N  
ATOM    180  C5   DC B   9       5.329  -4.917  19.412  1.00  0.00           C  
ATOM    181  C6   DC B   9       5.787  -6.142  19.068  1.00  0.00           C  
ATOM    182  P    DA B  10       5.451 -11.119  15.173  1.00  0.00           P  
ATOM    183  OP1  DA B  10       5.599 -12.552  14.847  1.00  0.00           O  
ATOM    184  OP2  DA B  10       6.000 -10.094  14.256  1.00  0.00           O  
ATOM    185  O5'  DA B  10       3.886 -10.805  15.378  1.00  0.00           O  
ATOM    186  C5'  DA B  10       3.071 -11.619  16.205  1.00  0.00           C  
ATOM    187  C4'  DA B  10       1.593 -11.259  16.003  1.00  0.00           C  
ATOM    188  O4'  DA B  10       1.364  -9.925  16.428  1.00  0.00           O  
ATOM    189  C3'  DA B  10       1.223 -11.381  14.519  1.00  0.00           C  
ATOM    190  O3'  DA B  10      -0.028 -12.047  14.479  1.00  0.00           O  
ATOM    191  C2'  DA B  10       1.164  -9.914  14.106  1.00  0.00           C  
ATOM    192  C1'  DA B  10       0.764  -9.188  15.381  1.00  0.00           C  
ATOM    193  N9   DA B  10       1.241  -7.797  15.493  1.00  0.00           N  
ATOM    194  C8   DA B  10       2.544  -7.413  15.462  1.00  0.00           C  
ATOM    195  N7   DA B  10       2.775  -6.188  15.849  1.00  0.00           N  
ATOM    196  C5   DA B  10       1.499  -5.723  16.152  1.00  0.00           C  
ATOM    197  C6   DA B  10       1.021  -4.498  16.647  1.00  0.00           C  
ATOM    198  N6   DA B  10       1.816  -3.491  17.002  1.00  0.00           N  
ATOM    199  N1   DA B  10      -0.300  -4.317  16.756  1.00  0.00           N  
ATOM    200  C2   DA B  10      -1.125  -5.305  16.439  1.00  0.00           C  
ATOM    201  N3   DA B  10      -0.801  -6.525  16.019  1.00  0.00           N  
ATOM    202  C4   DA B  10       0.546  -6.680  15.903  1.00  0.00           C  
ATOM    203  P    DT B  11      -0.913 -12.193  13.145  1.00  0.00           P  
ATOM    204  OP1  DT B  11      -1.684 -13.455  13.220  1.00  0.00           O  
ATOM    205  OP2  DT B  11      -0.079 -11.900  11.959  1.00  0.00           O  
ATOM    206  O5'  DT B  11      -1.936 -10.976  13.361  1.00  0.00           O  
ATOM    207  C5'  DT B  11      -2.828 -10.993  14.461  1.00  0.00           C  
ATOM    208  C4'  DT B  11      -3.746  -9.774  14.433  1.00  0.00           C  
ATOM    209  O4'  DT B  11      -2.957  -8.605  14.539  1.00  0.00           O  
ATOM    210  C3'  DT B  11      -4.557  -9.714  13.131  1.00  0.00           C  
ATOM    211  O3'  DT B  11      -5.931  -9.691  13.482  1.00  0.00           O  
ATOM    212  C2'  DT B  11      -4.079  -8.414  12.486  1.00  0.00           C  
ATOM    213  C1'  DT B  11      -3.471  -7.637  13.654  1.00  0.00           C  
ATOM    214  N1   DT B  11      -2.486  -6.579  13.356  1.00  0.00           N  
ATOM    215  C2   DT B  11      -2.717  -5.260  13.746  1.00  0.00           C  
ATOM    216  O2   DT B  11      -3.789  -4.843  14.167  1.00  0.00           O  
ATOM    217  N3   DT B  11      -1.648  -4.394  13.633  1.00  0.00           N  
ATOM    218  C4   DT B  11      -0.376  -4.724  13.226  1.00  0.00           C  
ATOM    219  O4   DT B  11       0.528  -3.893  13.298  1.00  0.00           O  
ATOM    220  C5   DT B  11      -0.234  -6.101  12.798  1.00  0.00           C  
ATOM    221  C7   DT B  11       1.068  -6.581  12.217  1.00  0.00           C  
ATOM    222  C6   DT B  11      -1.270  -6.963  12.903  1.00  0.00           C  
ATOM    223  P    DT B  12      -7.112  -9.629  12.389  1.00  0.00           P  
ATOM    224  OP1  DT B  12      -8.336 -10.196  13.000  1.00  0.00           O  
ATOM    225  OP2  DT B  12      -6.608 -10.183  11.113  1.00  0.00           O  
ATOM    226  O5'  DT B  12      -7.318  -8.045  12.215  1.00  0.00           O  
ATOM    227  C5'  DT B  12      -7.828  -7.267  13.281  1.00  0.00           C  
ATOM    228  C4'  DT B  12      -7.816  -5.772  12.944  1.00  0.00           C  
ATOM    229  O4'  DT B  12      -6.494  -5.262  12.896  1.00  0.00           O  
ATOM    230  C3'  DT B  12      -8.502  -5.433  11.613  1.00  0.00           C  
ATOM    231  O3'  DT B  12      -9.566  -4.540  11.898  1.00  0.00           O  
ATOM    232  C2'  DT B  12      -7.379  -4.777  10.805  1.00  0.00           C  
ATOM    233  C1'  DT B  12      -6.444  -4.265  11.895  1.00  0.00           C  
ATOM    234  N1   DT B  12      -5.061  -3.950  11.487  1.00  0.00           N  
ATOM    235  C2   DT B  12      -4.509  -2.701  11.773  1.00  0.00           C  
ATOM    236  O2   DT B  12      -5.137  -1.761  12.248  1.00  0.00           O  
ATOM    237  N3   DT B  12      -3.172  -2.544  11.471  1.00  0.00           N  
ATOM    238  C4   DT B  12      -2.355  -3.482  10.888  1.00  0.00           C  
ATOM    239  O4   DT B  12      -1.166  -3.231  10.701  1.00  0.00           O  
ATOM    240  C5   DT B  12      -3.011  -4.744  10.611  1.00  0.00           C  
ATOM    241  C7   DT B  12      -2.263  -5.890   9.992  1.00  0.00           C  
ATOM    242  C6   DT B  12      -4.308  -4.934  10.937  1.00  0.00           C  
ATOM    243  P    DA B  13     -10.551  -3.965  10.761  1.00  0.00           P  
ATOM    244  OP1  DA B  13     -11.902  -3.833  11.348  1.00  0.00           O  
ATOM    245  OP2  DA B  13     -10.365  -4.765   9.530  1.00  0.00           O  
ATOM    246  O5'  DA B  13      -9.953  -2.495  10.506  1.00  0.00           O  
ATOM    247  C5'  DA B  13     -10.125  -1.464  11.462  1.00  0.00           C  
ATOM    248  C4'  DA B  13      -9.524  -0.156  10.941  1.00  0.00           C  
ATOM    249  O4'  DA B  13      -8.115  -0.256  10.881  1.00  0.00           O  
ATOM    250  C3'  DA B  13     -10.066   0.204   9.552  1.00  0.00           C  
ATOM    251  O3'  DA B  13     -10.488   1.555   9.634  1.00  0.00           O  
ATOM    252  C2'  DA B  13      -8.839  -0.031   8.669  1.00  0.00           C  
ATOM    253  C1'  DA B  13      -7.680   0.214   9.627  1.00  0.00           C  
ATOM    254  N9   DA B  13      -6.394  -0.399   9.266  1.00  0.00           N  
ATOM    255  C8   DA B  13      -6.198  -1.708   8.982  1.00  0.00           C  
ATOM    256  N7   DA B  13      -4.963  -2.048   8.736  1.00  0.00           N  
ATOM    257  C5   DA B  13      -4.279  -0.853   8.943  1.00  0.00           C  
ATOM    258  C6   DA B  13      -2.915  -0.522   8.925  1.00  0.00           C  
ATOM    259  N6   DA B  13      -1.987  -1.419   8.609  1.00  0.00           N  
ATOM    260  N1   DA B  13      -2.528   0.712   9.281  1.00  0.00           N  
ATOM    261  C2   DA B  13      -3.468   1.594   9.612  1.00  0.00           C  
ATOM    262  N3   DA B  13      -4.785   1.422   9.646  1.00  0.00           N  
ATOM    263  C4   DA B  13      -5.134   0.154   9.311  1.00  0.00           C  
ATOM    264  P    DT B  14     -10.936   2.430   8.364  1.00  0.00           P  
ATOM    265  OP1  DT B  14     -11.992   3.379   8.780  1.00  0.00           O  
ATOM    266  OP2  DT B  14     -11.151   1.543   7.199  1.00  0.00           O  
ATOM    267  O5'  DT B  14      -9.588   3.264   8.121  1.00  0.00           O  
ATOM    268  C5'  DT B  14      -9.128   4.187   9.095  1.00  0.00           C  
ATOM    269  C4'  DT B  14      -7.892   4.923   8.578  1.00  0.00           C  
ATOM    270  O4'  DT B  14      -6.865   3.959   8.424  1.00  0.00           O  
ATOM    271  C3'  DT B  14      -8.207   5.548   7.211  1.00  0.00           C  
ATOM    272  O3'  DT B  14      -7.790   6.905   7.267  1.00  0.00           O  
ATOM    273  C2'  DT B  14      -7.345   4.716   6.272  1.00  0.00           C  
ATOM    274  C1'  DT B  14      -6.249   4.140   7.170  1.00  0.00           C  
ATOM    275  N1   DT B  14      -5.600   2.893   6.704  1.00  0.00           N  
ATOM    276  C2   DT B  14      -4.212   2.783   6.717  1.00  0.00           C  
ATOM    277  O2   DT B  14      -3.455   3.689   7.048  1.00  0.00           O  
ATOM    278  N3   DT B  14      -3.692   1.568   6.326  1.00  0.00           N  
ATOM    279  C4   DT B  14      -4.404   0.470   5.910  1.00  0.00           C  
ATOM    280  O4   DT B  14      -3.806  -0.557   5.590  1.00  0.00           O  
ATOM    281  C5   DT B  14      -5.843   0.649   5.955  1.00  0.00           C  
ATOM    282  C7   DT B  14      -6.749  -0.478   5.523  1.00  0.00           C  
ATOM    283  C6   DT B  14      -6.375   1.829   6.362  1.00  0.00           C  
ATOM    284  P    DA B  15      -7.758   7.880   5.980  1.00  0.00           P  
ATOM    285  OP1  DA B  15      -7.931   9.271   6.456  1.00  0.00           O  
ATOM    286  OP2  DA B  15      -8.667   7.337   4.946  1.00  0.00           O  
ATOM    287  O5'  DA B  15      -6.236   7.702   5.479  1.00  0.00           O  
ATOM    288  C5'  DA B  15      -5.173   8.156   6.293  1.00  0.00           C  
ATOM    289  C4'  DA B  15      -3.795   7.809   5.722  1.00  0.00           C  
ATOM    290  O4'  DA B  15      -3.561   6.414   5.681  1.00  0.00           O  
ATOM    291  C3'  DA B  15      -3.486   8.420   4.347  1.00  0.00           C  
ATOM    292  O3'  DA B  15      -2.255   9.121   4.464  1.00  0.00           O  
ATOM    293  C2'  DA B  15      -3.363   7.165   3.495  1.00  0.00           C  
ATOM    294  C1'  DA B  15      -2.868   6.121   4.489  1.00  0.00           C  
ATOM    295  N9   DA B  15      -3.111   4.750   4.036  1.00  0.00           N  
ATOM    296  C8   DA B  15      -4.320   4.224   3.742  1.00  0.00           C  
ATOM    297  N7   DA B  15      -4.307   2.983   3.341  1.00  0.00           N  
ATOM    298  C5   DA B  15      -2.952   2.667   3.406  1.00  0.00           C  
ATOM    299  C6   DA B  15      -2.229   1.491   3.145  1.00  0.00           C  
ATOM    300  N6   DA B  15      -2.854   0.395   2.730  1.00  0.00           N  
ATOM    301  N1   DA B  15      -0.895   1.468   3.340  1.00  0.00           N  
ATOM    302  C2   DA B  15      -0.319   2.592   3.758  1.00  0.00           C  
ATOM    303  N3   DA B  15      -0.873   3.765   4.024  1.00  0.00           N  
ATOM    304  C4   DA B  15      -2.212   3.735   3.838  1.00  0.00           C  
ATOM    305  P    DC B  16      -1.483   9.790   3.216  1.00  0.00           P  
ATOM    306  OP1  DC B  16      -0.885  11.066   3.666  1.00  0.00           O  
ATOM    307  OP2  DC B  16      -2.367   9.773   2.031  1.00  0.00           O  
ATOM    308  O5'  DC B  16      -0.283   8.750   2.953  1.00  0.00           O  
ATOM    309  C5'  DC B  16       0.715   8.534   3.938  1.00  0.00           C  
ATOM    310  C4'  DC B  16       1.734   7.494   3.460  1.00  0.00           C  
ATOM    311  O4'  DC B  16       1.029   6.302   3.163  1.00  0.00           O  
ATOM    312  C3'  DC B  16       2.471   7.918   2.182  1.00  0.00           C  
ATOM    313  O3'  DC B  16       3.849   7.629   2.290  1.00  0.00           O  
ATOM    314  C2'  DC B  16       1.855   7.027   1.112  1.00  0.00           C  
ATOM    315  C1'  DC B  16       1.493   5.788   1.932  1.00  0.00           C  
ATOM    316  N1   DC B  16       0.407   5.000   1.297  1.00  0.00           N  
ATOM    317  C2   DC B  16       0.635   3.687   0.895  1.00  0.00           C  
ATOM    318  O2   DC B  16       1.757   3.192   0.928  1.00  0.00           O  
ATOM    319  N3   DC B  16      -0.416   2.936   0.453  1.00  0.00           N  
ATOM    320  C4   DC B  16      -1.642   3.467   0.390  1.00  0.00           C  
ATOM    321  N4   DC B  16      -2.656   2.680   0.052  1.00  0.00           N  
ATOM    322  C5   DC B  16      -1.900   4.823   0.763  1.00  0.00           C  
ATOM    323  C6   DC B  16      -0.844   5.539   1.213  1.00  0.00           C  
TER     324       DC B  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'  DG A   1       1.971  -8.907  -1.110  1.00  0.00           O  
ATOM      2  C5'  DG A   1       3.142  -8.799  -1.895  1.00  0.00           C  
ATOM      3  C4'  DG A   1       3.896  -7.501  -1.586  1.00  0.00           C  
ATOM      4  O4'  DG A   1       3.063  -6.382  -1.862  1.00  0.00           O  
ATOM      5  C3'  DG A   1       4.345  -7.412  -0.119  1.00  0.00           C  
ATOM      6  O3'  DG A   1       5.711  -7.042  -0.093  1.00  0.00           O  
ATOM      7  C2'  DG A   1       3.424  -6.318   0.416  1.00  0.00           C  
ATOM      8  C1'  DG A   1       3.218  -5.446  -0.813  1.00  0.00           C  
ATOM      9  N9   DG A   1       2.016  -4.599  -0.675  1.00  0.00           N  
ATOM     10  C8   DG A   1       0.710  -4.986  -0.781  1.00  0.00           C  
ATOM     11  N7   DG A   1      -0.153  -4.036  -0.550  1.00  0.00           N  
ATOM     12  C5   DG A   1       0.643  -2.921  -0.297  1.00  0.00           C  
ATOM     13  C6   DG A   1       0.283  -1.570  -0.004  1.00  0.00           C  
ATOM     14  O6   DG A   1      -0.843  -1.105   0.153  1.00  0.00           O  
ATOM     15  N1   DG A   1       1.380  -0.724   0.083  1.00  0.00           N  
ATOM     16  C2   DG A   1       2.683  -1.140  -0.059  1.00  0.00           C  
ATOM     17  N2   DG A   1       3.656  -0.244   0.064  1.00  0.00           N  
ATOM     18  N3   DG A   1       3.031  -2.409  -0.286  1.00  0.00           N  
ATOM     19  C4   DG A   1       1.972  -3.250  -0.405  1.00  0.00           C  
ATOM     20  P    DT A   2       6.530  -6.847   1.281  1.00  0.00           P  
ATOM     21  OP1  DT A   2       7.910  -7.336   1.080  1.00  0.00           O  
ATOM     22  OP2  DT A   2       5.715  -7.370   2.400  1.00  0.00           O  
ATOM     23  O5'  DT A   2       6.571  -5.248   1.409  1.00  0.00           O  
ATOM     24  C5'  DT A   2       7.202  -4.451   0.421  1.00  0.00           C  
ATOM     25  C4'  DT A   2       7.210  -2.988   0.870  1.00  0.00           C  
ATOM     26  O4'  DT A   2       5.879  -2.548   1.050  1.00  0.00           O  
ATOM     27  C3'  DT A   2       7.972  -2.812   2.190  1.00  0.00           C  
ATOM     28  O3'  DT A   2       8.866  -1.724   2.050  1.00  0.00           O  
ATOM     29  C2'  DT A   2       6.842  -2.533   3.174  1.00  0.00           C  
ATOM     30  C1'  DT A   2       5.787  -1.893   2.293  1.00  0.00           C  
ATOM     31  N1   DT A   2       4.406  -2.009   2.819  1.00  0.00           N  
ATOM     32  C2   DT A   2       3.658  -0.856   3.050  1.00  0.00           C  
ATOM     33  O2   DT A   2       4.125   0.279   3.017  1.00  0.00           O  
ATOM     34  N3   DT A   2       2.314  -1.043   3.304  1.00  0.00           N  
ATOM     35  C4   DT A   2       1.665  -2.254   3.392  1.00  0.00           C  
ATOM     36  O4   DT A   2       0.451  -2.286   3.570  1.00  0.00           O  
ATOM     37  C5   DT A   2       2.528  -3.408   3.236  1.00  0.00           C  
ATOM     38  C7   DT A   2       1.963  -4.799   3.417  1.00  0.00           C  
ATOM     39  C6   DT A   2       3.839  -3.250   2.939  1.00  0.00           C  
ATOM     40  P    DA A   3       9.836  -1.247   3.242  1.00  0.00           P  
ATOM     41  OP1  DA A   3      11.108  -0.770   2.656  1.00  0.00           O  
ATOM     42  OP2  DA A   3       9.860  -2.286   4.296  1.00  0.00           O  
ATOM     43  O5'  DA A   3       9.041   0.025   3.818  1.00  0.00           O  
ATOM     44  C5'  DA A   3       8.862   1.187   3.028  1.00  0.00           C  
ATOM     45  C4'  DA A   3       8.218   2.302   3.857  1.00  0.00           C  
ATOM     46  O4'  DA A   3       6.875   1.971   4.159  1.00  0.00           O  
ATOM     47  C3'  DA A   3       8.977   2.530   5.170  1.00  0.00           C  
ATOM     48  O3'  DA A   3       9.200   3.926   5.267  1.00  0.00           O  
ATOM     49  C2'  DA A   3       8.008   1.953   6.204  1.00  0.00           C  
ATOM     50  C1'  DA A   3       6.646   2.147   5.540  1.00  0.00           C  
ATOM     51  N9   DA A   3       5.568   1.229   5.934  1.00  0.00           N  
ATOM     52  C8   DA A   3       5.625  -0.124   5.859  1.00  0.00           C  
ATOM     53  N7   DA A   3       4.491  -0.744   6.032  1.00  0.00           N  
ATOM     54  C5   DA A   3       3.596   0.310   6.200  1.00  0.00           C  
ATOM     55  C6   DA A   3       2.199   0.361   6.352  1.00  0.00           C  
ATOM     56  N6   DA A   3       1.460  -0.743   6.323  1.00  0.00           N  
ATOM     57  N1   DA A   3       1.587   1.551   6.462  1.00  0.00           N  
ATOM     58  C2   DA A   3       2.336   2.648   6.411  1.00  0.00           C  
ATOM     59  N3   DA A   3       3.650   2.743   6.242  1.00  0.00           N  
ATOM     60  C4   DA A   3       4.235   1.521   6.136  1.00  0.00           C  
ATOM     61  P    DT A   4       9.791   4.644   6.575  1.00  0.00           P  
ATOM     62  OP1  DT A   4      10.502   5.874   6.163  1.00  0.00           O  
ATOM     63  OP2  DT A   4      10.475   3.640   7.422  1.00  0.00           O  
ATOM     64  O5'  DT A   4       8.418   5.067   7.286  1.00  0.00           O  
ATOM     65  C5'  DT A   4       7.528   5.963   6.645  1.00  0.00           C  
ATOM     66  C4'  DT A   4       6.318   6.231   7.537  1.00  0.00           C  
ATOM     67  O4'  DT A   4       5.545   5.051   7.666  1.00  0.00           O  
ATOM     68  C3'  DT A   4       6.775   6.678   8.931  1.00  0.00           C  
ATOM     69  O3'  DT A   4       6.135   7.930   9.136  1.00  0.00           O  
ATOM     70  C2'  DT A   4       6.262   5.546   9.826  1.00  0.00           C  
ATOM     71  C1'  DT A   4       5.140   4.904   9.011  1.00  0.00           C  
ATOM     72  N1   DT A   4       4.757   3.491   9.293  1.00  0.00           N  
ATOM     73  C2   DT A   4       3.403   3.167   9.374  1.00  0.00           C  
ATOM     74  O2   DT A   4       2.498   3.993   9.403  1.00  0.00           O  
ATOM     75  N3   DT A   4       3.086   1.824   9.410  1.00  0.00           N  
ATOM     76  C4   DT A   4       3.977   0.781   9.394  1.00  0.00           C  
ATOM     77  O4   DT A   4       3.564  -0.375   9.352  1.00  0.00           O  
ATOM     78  C5   DT A   4       5.368   1.187   9.373  1.00  0.00           C  
ATOM     79  C7   DT A   4       6.440   0.120   9.447  1.00  0.00           C  
ATOM     80  C6   DT A   4       5.703   2.502   9.294  1.00  0.00           C  
ATOM     81  P    DA A   5       6.019   8.659  10.560  1.00  0.00           P  
ATOM     82  OP1  DA A   5       5.815  10.106  10.324  1.00  0.00           O  
ATOM     83  OP2  DA A   5       7.125   8.204  11.432  1.00  0.00           O  
ATOM     84  O5'  DA A   5       4.639   8.032  11.095  1.00  0.00           O  
ATOM     85  C5'  DA A   5       3.432   8.242  10.385  1.00  0.00           C  
ATOM     86  C4'  DA A   5       2.221   7.759  11.190  1.00  0.00           C  
ATOM     87  O4'  DA A   5       2.181   6.343  11.252  1.00  0.00           O  
ATOM     88  C3'  DA A   5       2.293   8.304  12.617  1.00  0.00           C  
ATOM     89  O3'  DA A   5       1.012   8.832  12.906  1.00  0.00           O  
ATOM     90  C2'  DA A   5       2.648   7.047  13.411  1.00  0.00           C  
ATOM     91  C1'  DA A   5       2.023   5.917  12.594  1.00  0.00           C  
ATOM     92  N9   DA A   5       2.576   4.548  12.735  1.00  0.00           N  
ATOM     93  C8   DA A   5       3.883   4.166  12.808  1.00  0.00           C  
ATOM     94  N7   DA A   5       4.112   2.895  12.624  1.00  0.00           N  
ATOM     95  C5   DA A   5       2.829   2.375  12.520  1.00  0.00           C  
ATOM     96  C6   DA A   5       2.338   1.064  12.399  1.00  0.00           C  
ATOM     97  N6   DA A   5       3.129   0.001  12.261  1.00  0.00           N  
ATOM     98  N1   DA A   5       1.024   0.856  12.529  1.00  0.00           N  
ATOM     99  C2   DA A   5       0.219   1.895  12.708  1.00  0.00           C  
ATOM    100  N3   DA A   5       0.542   3.180  12.756  1.00  0.00           N  
ATOM    101  C4   DA A   5       1.884   3.361  12.656  1.00  0.00           C  
ATOM    102  P    DA A   6       0.602   9.367  14.358  1.00  0.00           P  
ATOM    103  OP1  DA A   6      -0.530  10.309  14.210  1.00  0.00           O  
ATOM    104  OP2  DA A   6       1.823   9.786  15.082  1.00  0.00           O  
ATOM    105  O5'  DA A   6       0.060   8.004  15.015  1.00  0.00           O  
ATOM    106  C5'  DA A   6      -1.116   7.384  14.528  1.00  0.00           C  
ATOM    107  C4'  DA A   6      -1.478   6.161  15.376  1.00  0.00           C  
ATOM    108  O4'  DA A   6      -0.689   5.020  15.063  1.00  0.00           O  
ATOM    109  C3'  DA A   6      -1.362   6.438  16.881  1.00  0.00           C  
ATOM    110  O3'  DA A   6      -2.632   6.154  17.449  1.00  0.00           O  
ATOM    111  C2'  DA A   6      -0.231   5.491  17.292  1.00  0.00           C  
ATOM    112  C1'  DA A   6      -0.306   4.370  16.261  1.00  0.00           C  
ATOM    113  N9   DA A   6       0.897   3.528  16.060  1.00  0.00           N  
ATOM    114  C8   DA A   6       2.181   3.924  15.807  1.00  0.00           C  
ATOM    115  N7   DA A   6       3.038   2.953  15.651  1.00  0.00           N  
ATOM    116  C5   DA A   6       2.239   1.821  15.717  1.00  0.00           C  
ATOM    117  C6   DA A   6       2.508   0.457  15.512  1.00  0.00           C  
ATOM    118  N6   DA A   6       3.732   0.016  15.237  1.00  0.00           N  
ATOM    119  N1   DA A   6       1.491  -0.416  15.501  1.00  0.00           N  
ATOM    120  C2   DA A   6       0.263   0.039  15.721  1.00  0.00           C  
ATOM    121  N3   DA A   6      -0.120   1.288  15.957  1.00  0.00           N  
ATOM    122  C4   DA A   6       0.926   2.154  15.925  1.00  0.00           C  
ATOM    123  P    DT A   7      -2.915   6.130  19.033  1.00  0.00           P  
ATOM    124  OP1  DT A   7      -4.350   6.421  19.257  1.00  0.00           O  
ATOM    125  OP2  DT A   7      -1.886   6.932  19.732  1.00  0.00           O  
ATOM    126  O5'  DT A   7      -2.663   4.574  19.339  1.00  0.00           O  
ATOM    127  C5'  DT A   7      -3.511   3.605  18.751  1.00  0.00           C  
ATOM    128  C4'  DT A   7      -3.097   2.176  19.100  1.00  0.00           C  
ATOM    129  O4'  DT A   7      -1.843   1.840  18.540  1.00  0.00           O  
ATOM    130  C3'  DT A   7      -3.057   1.926  20.613  1.00  0.00           C  
ATOM    131  O3'  DT A   7      -4.037   0.923  20.849  1.00  0.00           O  
ATOM    132  C2'  DT A   7      -1.619   1.453  20.824  1.00  0.00           C  
ATOM    133  C1'  DT A   7      -1.170   0.991  19.445  1.00  0.00           C  
ATOM    134  N1   DT A   7       0.296   0.979  19.233  1.00  0.00           N  
ATOM    135  C2   DT A   7       0.928  -0.214  18.904  1.00  0.00           C  
ATOM    136  O2   DT A   7       0.350  -1.292  18.805  1.00  0.00           O  
ATOM    137  N3   DT A   7       2.282  -0.135  18.659  1.00  0.00           N  
ATOM    138  C4   DT A   7       3.069   0.988  18.731  1.00  0.00           C  
ATOM    139  O4   DT A   7       4.270   0.901  18.478  1.00  0.00           O  
ATOM    140  C5   DT A   7       2.326   2.201  19.022  1.00  0.00           C  
ATOM    141  C7   DT A   7       3.024   3.542  19.005  1.00  0.00           C  
ATOM    142  C6   DT A   7       0.988   2.153  19.246  1.00  0.00           C  
ATOM    143  P    DG A   8      -4.283   0.216  22.274  1.00  0.00           P  
ATOM    144  OP1  DG A   8      -5.738  -0.004  22.426  1.00  0.00           O  
ATOM    145  OP2  DG A   8      -3.539   0.961  23.314  1.00  0.00           O  
ATOM    146  O5'  DG A   8      -3.577  -1.220  22.056  1.00  0.00           O  
ATOM    147  C5'  DG A   8      -4.106  -2.155  21.128  1.00  0.00           C  
ATOM    148  C4'  DG A   8      -3.246  -3.426  21.064  1.00  0.00           C  
ATOM    149  O4'  DG A   8      -1.948  -3.056  20.618  1.00  0.00           O  
ATOM    150  C3'  DG A   8      -3.087  -4.093  22.438  1.00  0.00           C  
ATOM    151  O3'  DG A   8      -3.154  -5.498  22.318  1.00  0.00           O  
ATOM    152  C2'  DG A   8      -1.676  -3.679  22.820  1.00  0.00           C  
ATOM    153  C1'  DG A   8      -0.992  -3.668  21.458  1.00  0.00           C  
ATOM    154  N9   DG A   8       0.252  -2.880  21.496  1.00  0.00           N  
ATOM    155  C8   DG A   8       0.361  -1.591  21.911  1.00  0.00           C  
ATOM    156  N7   DG A   8       1.550  -1.075  21.801  1.00  0.00           N  
ATOM    157  C5   DG A   8       2.300  -2.125  21.278  1.00  0.00           C  
ATOM    158  C6   DG A   8       3.677  -2.174  20.914  1.00  0.00           C  
ATOM    159  O6   DG A   8       4.486  -1.251  20.901  1.00  0.00           O  
ATOM    160  N1   DG A   8       4.090  -3.446  20.546  1.00  0.00           N  
ATOM    161  C2   DG A   8       3.255  -4.537  20.469  1.00  0.00           C  
ATOM    162  N2   DG A   8       3.785  -5.703  20.111  1.00  0.00           N  
ATOM    163  N3   DG A   8       1.944  -4.486  20.733  1.00  0.00           N  
ATOM    164  C4   DG A   8       1.526  -3.252  21.132  1.00  0.00           C  
TER     165       DG A   8                                                      
ATOM    166  O5'  DC B   9      13.119  -6.855  20.841  1.00  0.00           O  
ATOM    167  C5'  DC B   9      12.641  -7.087  19.535  1.00  0.00           C  
ATOM    168  C4'  DC B   9      11.143  -7.395  19.579  1.00  0.00           C  
ATOM    169  O4'  DC B   9      10.441  -6.274  20.097  1.00  0.00           O  
ATOM    170  C3'  DC B   9      10.581  -7.690  18.179  1.00  0.00           C  
ATOM    171  O3'  DC B   9       9.823  -8.885  18.249  1.00  0.00           O  
ATOM    172  C2'  DC B   9       9.719  -6.456  17.930  1.00  0.00           C  
ATOM    173  C1'  DC B   9       9.259  -6.122  19.338  1.00  0.00           C  
ATOM    174  N1   DC B   9       8.712  -4.745  19.462  1.00  0.00           N  
ATOM    175  C2   DC B   9       7.349  -4.572  19.694  1.00  0.00           C  
ATOM    176  O2   DC B   9       6.580  -5.527  19.759  1.00  0.00           O  
ATOM    177  N3   DC B   9       6.855  -3.314  19.868  1.00  0.00           N  
ATOM    178  C4   DC B   9       7.671  -2.257  19.798  1.00  0.00           C  
ATOM    179  N4   DC B   9       7.149  -1.049  19.967  1.00  0.00           N  
ATOM    180  C5   DC B   9       9.074  -2.399  19.556  1.00  0.00           C  
ATOM    181  C6   DC B   9       9.543  -3.657  19.400  1.00  0.00           C  
ATOM    182  P    DA B  10       9.113  -9.532  16.955  1.00  0.00           P  
ATOM    183  OP1  DA B  10       9.222 -11.001  17.079  1.00  0.00           O  
ATOM    184  OP2  DA B  10       9.645  -8.858  15.751  1.00  0.00           O  
ATOM    185  O5'  DA B  10       7.567  -9.129  17.123  1.00  0.00           O  
ATOM    186  C5'  DA B  10       6.788  -9.656  18.184  1.00  0.00           C  
ATOM    187  C4'  DA B  10       5.304  -9.338  17.972  1.00  0.00           C  
ATOM    188  O4'  DA B  10       5.081  -7.946  18.117  1.00  0.00           O  
ATOM    189  C3'  DA B  10       4.852  -9.775  16.573  1.00  0.00           C  
ATOM    190  O3'  DA B  10       3.624 -10.460  16.746  1.00  0.00           O  
ATOM    191  C2'  DA B  10       4.728  -8.432  15.861  1.00  0.00           C  
ATOM    192  C1'  DA B  10       4.399  -7.454  16.979  1.00  0.00           C  
ATOM    193  N9   DA B  10       4.853  -6.069  16.768  1.00  0.00           N  
ATOM    194  C8   DA B  10       6.135  -5.685  16.528  1.00  0.00           C  
ATOM    195  N7   DA B  10       6.367  -4.407  16.649  1.00  0.00           N  
ATOM    196  C5   DA B  10       5.115  -3.903  16.989  1.00  0.00           C  
ATOM    197  C6   DA B  10       4.650  -2.611  17.286  1.00  0.00           C  
ATOM    198  N6   DA B  10       5.442  -1.542  17.327  1.00  0.00           N  
ATOM    199  N1   DA B  10       3.345  -2.431  17.510  1.00  0.00           N  
ATOM    200  C2   DA B  10       2.523  -3.472  17.482  1.00  0.00           C  
ATOM    201  N3   DA B  10       2.840  -4.744  17.265  1.00  0.00           N  
ATOM    202  C4   DA B  10       4.172  -4.900  17.033  1.00  0.00           C  
ATOM    203  P    DT B  11       2.679 -10.899  15.523  1.00  0.00           P  
ATOM    204  OP1  DT B  11       1.968 -12.143  15.893  1.00  0.00           O  
ATOM    205  OP2  DT B  11       3.438 -10.825  14.256  1.00  0.00           O  
ATOM    206  O5'  DT B  11       1.622  -9.695  15.556  1.00  0.00           O  
ATOM    207  C5'  DT B  11       0.796  -9.519  16.690  1.00  0.00           C  
ATOM    208  C4'  DT B  11      -0.121  -8.313  16.503  1.00  0.00           C  
ATOM    209  O4'  DT B  11       0.653  -7.141  16.331  1.00  0.00           O  
ATOM    210  C3'  DT B  11      -1.041  -8.497  15.290  1.00  0.00           C  
ATOM    211  O3'  DT B  11      -2.377  -8.450  15.765  1.00  0.00           O  
ATOM    212  C2'  DT B  11      -0.659  -7.313  14.399  1.00  0.00           C  
ATOM    213  C1'  DT B  11       0.029  -6.337  15.353  1.00  0.00           C  
ATOM    214  N1   DT B  11       0.939  -5.317  14.791  1.00  0.00           N  
ATOM    215  C2   DT B  11       0.699  -3.959  15.005  1.00  0.00           C  
ATOM    216  O2   DT B  11      -0.334  -3.505  15.485  1.00  0.00           O  
ATOM    217  N3   DT B  11       1.711  -3.092  14.643  1.00  0.00           N  
ATOM    218  C4   DT B  11       2.951  -3.446  14.165  1.00  0.00           C  
ATOM    219  O4   DT B  11       3.815  -2.589  13.999  1.00  0.00           O  
ATOM    220  C5   DT B  11       3.118  -4.874  13.965  1.00  0.00           C  
ATOM    221  C7   DT B  11       4.408  -5.402  13.398  1.00  0.00           C  
ATOM    222  C6   DT B  11       2.128  -5.737  14.297  1.00  0.00           C  
ATOM    223  P    DT B  12      -3.659  -8.540  14.796  1.00  0.00           P  
ATOM    224  OP1  DT B  12      -4.798  -9.060  15.584  1.00  0.00           O  
ATOM    225  OP2  DT B  12      -3.270  -9.208  13.534  1.00  0.00           O  
ATOM    226  O5'  DT B  12      -3.927  -6.991  14.488  1.00  0.00           O  
ATOM    227  C5'  DT B  12      -4.316  -6.115  15.527  1.00  0.00           C  
ATOM    228  C4'  DT B  12      -4.363  -4.669  15.035  1.00  0.00           C  
ATOM    229  O4'  DT B  12      -3.074  -4.188  14.700  1.00  0.00           O  
ATOM    230  C3'  DT B  12      -5.271  -4.481  13.815  1.00  0.00           C  
ATOM    231  O3'  DT B  12      -6.253  -3.533  14.195  1.00  0.00           O  
ATOM    232  C2'  DT B  12      -4.303  -3.974  12.741  1.00  0.00           C  
ATOM    233  C1'  DT B  12      -3.200  -3.336  13.579  1.00  0.00           C  
ATOM    234  N1   DT B  12      -1.910  -3.086  12.910  1.00  0.00           N  
ATOM    235  C2   DT B  12      -1.349  -1.810  12.920  1.00  0.00           C  
ATOM    236  O2   DT B  12      -1.915  -0.808  13.346  1.00  0.00           O  
ATOM    237  N3   DT B  12      -0.076  -1.700  12.404  1.00  0.00           N  
ATOM    238  C4   DT B  12       0.676  -2.717  11.869  1.00  0.00           C  
ATOM    239  O4   DT B  12       1.824  -2.499  11.495  1.00  0.00           O  
ATOM    240  C5   DT B  12       0.014  -4.005  11.880  1.00  0.00           C  
ATOM    241  C7   DT B  12       0.694  -5.228  11.332  1.00  0.00           C  
ATOM    242  C6   DT B  12      -1.222  -4.143  12.410  1.00  0.00           C  
ATOM    243  P    DA B  13      -7.374  -2.983  13.187  1.00  0.00           P  
ATOM    244  OP1  DA B  13      -8.568  -2.608  13.976  1.00  0.00           O  
ATOM    245  OP2  DA B  13      -7.499  -3.923  12.054  1.00  0.00           O  
ATOM    246  O5'  DA B  13      -6.669  -1.640  12.663  1.00  0.00           O  
ATOM    247  C5'  DA B  13      -6.453  -0.556  13.547  1.00  0.00           C  
ATOM    248  C4'  DA B  13      -5.952   0.671  12.785  1.00  0.00           C  
ATOM    249  O4'  DA B  13      -4.626   0.478  12.350  1.00  0.00           O  
ATOM    250  C3'  DA B  13      -6.839   0.974  11.574  1.00  0.00           C  
ATOM    251  O3'  DA B  13      -7.148   2.352  11.656  1.00  0.00           O  
ATOM    252  C2'  DA B  13      -5.927   0.608  10.404  1.00  0.00           C  
ATOM    253  C1'  DA B  13      -4.540   0.839  10.992  1.00  0.00           C  
ATOM    254  N9   DA B  13      -3.421   0.118  10.376  1.00  0.00           N  
ATOM    255  C8   DA B  13      -3.306  -1.227  10.280  1.00  0.00           C  
ATOM    256  N7   DA B  13      -2.144  -1.662   9.875  1.00  0.00           N  
ATOM    257  C5   DA B  13      -1.414  -0.483   9.737  1.00  0.00           C  
ATOM    258  C6   DA B  13      -0.071  -0.215   9.425  1.00  0.00           C  
ATOM    259  N6   DA B  13       0.801  -1.182   9.158  1.00  0.00           N  
ATOM    260  N1   DA B  13       0.373   1.049   9.462  1.00  0.00           N  
ATOM    261  C2   DA B  13      -0.484   2.015   9.778  1.00  0.00           C  
ATOM    262  N3   DA B  13      -1.767   1.903  10.089  1.00  0.00           N  
ATOM    263  C4   DA B  13      -2.177   0.609  10.063  1.00  0.00           C  
ATOM    264  P    DT B  14      -8.065   3.105  10.582  1.00  0.00           P  
ATOM    265  OP1  DT B  14      -8.892   4.108  11.290  1.00  0.00           O  
ATOM    266  OP2  DT B  14      -8.710   2.107   9.702  1.00  0.00           O  
ATOM    267  O5'  DT B  14      -6.941   3.877   9.737  1.00  0.00           O  
ATOM    268  C5'  DT B  14      -6.224   4.957  10.309  1.00  0.00           C  
ATOM    269  C4'  DT B  14      -5.213   5.517   9.306  1.00  0.00           C  
ATOM    270  O4'  DT B  14      -4.171   4.571   9.111  1.00  0.00           O  
ATOM    271  C3'  DT B  14      -5.891   5.805   7.958  1.00  0.00           C  
ATOM    272  O3'  DT B  14      -5.641   7.172   7.657  1.00  0.00           O  
ATOM    273  C2'  DT B  14      -5.170   4.837   7.023  1.00  0.00           C  
ATOM    274  C1'  DT B  14      -3.850   4.519   7.737  1.00  0.00           C  
ATOM    275  N1   DT B  14      -3.165   3.254   7.367  1.00  0.00           N  
ATOM    276  C2   DT B  14      -1.789   3.237   7.116  1.00  0.00           C  
ATOM    277  O2   DT B  14      -1.066   4.223   7.198  1.00  0.00           O  
ATOM    278  N3   DT B  14      -1.239   2.019   6.755  1.00  0.00           N  
ATOM    279  C4   DT B  14      -1.928   0.830   6.656  1.00  0.00           C  
ATOM    280  O4   DT B  14      -1.335  -0.196   6.341  1.00  0.00           O  
ATOM    281  C5   DT B  14      -3.331   0.914   7.007  1.00  0.00           C  
ATOM    282  C7   DT B  14      -4.185  -0.333   6.952  1.00  0.00           C  
ATOM    283  C6   DT B  14      -3.883   2.099   7.359  1.00  0.00           C  
ATOM    284  P    DA B  15      -5.949   7.848   6.225  1.00  0.00           P  
ATOM    285  OP1  DA B  15      -6.136   9.302   6.427  1.00  0.00           O  
ATOM    286  OP2  DA B  15      -6.986   7.058   5.526  1.00  0.00           O  
ATOM    287  O5'  DA B  15      -4.540   7.623   5.479  1.00  0.00           O  
ATOM    288  C5'  DA B  15      -3.379   8.250   5.984  1.00  0.00           C  
ATOM    289  C4'  DA B  15      -2.111   7.797   5.259  1.00  0.00           C  
ATOM    290  O4'  DA B  15      -1.844   6.416   5.410  1.00  0.00           O  
ATOM    291  C3'  DA B  15      -2.067   8.167   3.772  1.00  0.00           C  
ATOM    292  O3'  DA B  15      -0.869   8.900   3.562  1.00  0.00           O  
ATOM    293  C2'  DA B  15      -2.042   6.785   3.130  1.00  0.00           C  
ATOM    294  C1'  DA B  15      -1.352   5.928   4.183  1.00  0.00           C  
ATOM    295  N9   DA B  15      -1.603   4.496   4.001  1.00  0.00           N  
ATOM    296  C8   DA B  15      -2.819   3.907   3.986  1.00  0.00           C  
ATOM    297  N7   DA B  15      -2.812   2.620   3.762  1.00  0.00           N  
ATOM    298  C5   DA B  15      -1.450   2.344   3.645  1.00  0.00           C  
ATOM    299  C6   DA B  15      -0.720   1.158   3.442  1.00  0.00           C  
ATOM    300  N6   DA B  15      -1.308  -0.025   3.288  1.00  0.00           N  
ATOM    301  N1   DA B  15       0.622   1.211   3.438  1.00  0.00           N  
ATOM    302  C2   DA B  15       1.211   2.390   3.611  1.00  0.00           C  
ATOM    303  N3   DA B  15       0.648   3.573   3.795  1.00  0.00           N  
ATOM    304  C4   DA B  15      -0.702   3.480   3.812  1.00  0.00           C  
ATOM    305  P    DC B  16      -0.356   9.355   2.106  1.00  0.00           P  
ATOM    306  OP1  DC B  16       0.271  10.689   2.226  1.00  0.00           O  
ATOM    307  OP2  DC B  16      -1.443   9.136   1.127  1.00  0.00           O  
ATOM    308  O5'  DC B  16       0.804   8.282   1.806  1.00  0.00           O  
ATOM    309  C5'  DC B  16       1.952   8.215   2.633  1.00  0.00           C  
ATOM    310  C4'  DC B  16       2.902   7.115   2.148  1.00  0.00           C  
ATOM    311  O4'  DC B  16       2.217   5.876   2.166  1.00  0.00           O  
ATOM    312  C3'  DC B  16       3.395   7.345   0.714  1.00  0.00           C  
ATOM    313  O3'  DC B  16       4.788   7.121   0.637  1.00  0.00           O  
ATOM    314  C2'  DC B  16       2.661   6.275  -0.082  1.00  0.00           C  
ATOM    315  C1'  DC B  16       2.511   5.178   0.973  1.00  0.00           C  
ATOM    316  N1   DC B  16       1.399   4.244   0.661  1.00  0.00           N  
ATOM    317  C2   DC B  16       1.657   2.894   0.434  1.00  0.00           C  
ATOM    318  O2   DC B  16       2.804   2.456   0.381  1.00  0.00           O  
ATOM    319  N3   DC B  16       0.607   2.035   0.272  1.00  0.00           N  
ATOM    320  C4   DC B  16      -0.648   2.497   0.318  1.00  0.00           C  
ATOM    321  N4   DC B  16      -1.642   1.622   0.235  1.00  0.00           N  
ATOM    322  C5   DC B  16      -0.942   3.879   0.532  1.00  0.00           C  
ATOM    323  C6   DC B  16       0.115   4.706   0.701  1.00  0.00           C  
TER     324       DC B  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'  DG A   1       4.153  -9.931  -1.926  1.00  0.00           O  
ATOM      2  C5'  DG A   1       3.271  -8.847  -2.126  1.00  0.00           C  
ATOM      3  C4'  DG A   1       3.969  -7.521  -1.808  1.00  0.00           C  
ATOM      4  O4'  DG A   1       3.081  -6.446  -2.080  1.00  0.00           O  
ATOM      5  C3'  DG A   1       4.382  -7.423  -0.329  1.00  0.00           C  
ATOM      6  O3'  DG A   1       5.742  -7.037  -0.255  1.00  0.00           O  
ATOM      7  C2'  DG A   1       3.441  -6.336   0.183  1.00  0.00           C  
ATOM      8  C1'  DG A   1       3.238  -5.482  -1.057  1.00  0.00           C  
ATOM      9  N9   DG A   1       2.040  -4.634  -0.920  1.00  0.00           N  
ATOM     10  C8   DG A   1       0.733  -5.010  -1.052  1.00  0.00           C  
ATOM     11  N7   DG A   1      -0.128  -4.065  -0.793  1.00  0.00           N  
ATOM     12  C5   DG A   1       0.673  -2.966  -0.492  1.00  0.00           C  
ATOM     13  C6   DG A   1       0.319  -1.626  -0.148  1.00  0.00           C  
ATOM     14  O6   DG A   1      -0.806  -1.163   0.021  1.00  0.00           O  
ATOM     15  N1   DG A   1       1.420  -0.792  -0.014  1.00  0.00           N  
ATOM     16  C2   DG A   1       2.723  -1.212  -0.148  1.00  0.00           C  
ATOM     17  N2   DG A   1       3.699  -0.330   0.032  1.00  0.00           N  
ATOM     18  N3   DG A   1       3.065  -2.475  -0.419  1.00  0.00           N  
ATOM     19  C4   DG A   1       2.001  -3.299  -0.594  1.00  0.00           C  
ATOM     20  P    DT A   2       6.513  -6.867   1.153  1.00  0.00           P  
ATOM     21  OP1  DT A   2       7.900  -7.351   0.982  1.00  0.00           O  
ATOM     22  OP2  DT A   2       5.663  -7.433   2.225  1.00  0.00           O  
ATOM     23  O5'  DT A   2       6.552  -5.274   1.352  1.00  0.00           O  
ATOM     24  C5'  DT A   2       7.284  -4.446   0.466  1.00  0.00           C  
ATOM     25  C4'  DT A   2       7.294  -3.005   0.988  1.00  0.00           C  
ATOM     26  O4'  DT A   2       5.967  -2.516   1.066  1.00  0.00           O  
ATOM     27  C3'  DT A   2       7.942  -2.906   2.376  1.00  0.00           C  
ATOM     28  O3'  DT A   2       8.850  -1.820   2.366  1.00  0.00           O  
ATOM     29  C2'  DT A   2       6.738  -2.645   3.272  1.00  0.00           C  
ATOM     30  C1'  DT A   2       5.791  -1.922   2.331  1.00  0.00           C  
ATOM     31  N1   DT A   2       4.372  -2.007   2.745  1.00  0.00           N  
ATOM     32  C2   DT A   2       3.663  -0.840   3.024  1.00  0.00           C  
ATOM     33  O2   DT A   2       4.169   0.278   3.055  1.00  0.00           O  
ATOM     34  N3   DT A   2       2.309  -0.994   3.245  1.00  0.00           N  
ATOM     35  C4   DT A   2       1.620  -2.184   3.264  1.00  0.00           C  
ATOM     36  O4   DT A   2       0.410  -2.194   3.464  1.00  0.00           O  
ATOM     37  C5   DT A   2       2.437  -3.353   3.023  1.00  0.00           C  
ATOM     38  C7   DT A   2       1.805  -4.725   3.087  1.00  0.00           C  
ATOM     39  C6   DT A   2       3.757  -3.230   2.759  1.00  0.00           C  
ATOM     40  P    DA A   3       9.717  -1.404   3.659  1.00  0.00           P  
ATOM     41  OP1  DA A   3      11.066  -0.997   3.212  1.00  0.00           O  
ATOM     42  OP2  DA A   3       9.570  -2.448   4.699  1.00  0.00           O  
ATOM     43  O5'  DA A   3       8.944  -0.092   4.170  1.00  0.00           O  
ATOM     44  C5'  DA A   3       8.912   1.088   3.387  1.00  0.00           C  
ATOM     45  C4'  DA A   3       8.209   2.207   4.161  1.00  0.00           C  
ATOM     46  O4'  DA A   3       6.851   1.877   4.378  1.00  0.00           O  
ATOM     47  C3'  DA A   3       8.880   2.430   5.519  1.00  0.00           C  
ATOM     48  O3'  DA A   3       9.066   3.828   5.627  1.00  0.00           O  
ATOM     49  C2'  DA A   3       7.856   1.848   6.492  1.00  0.00           C  
ATOM     50  C1'  DA A   3       6.539   2.045   5.746  1.00  0.00           C  
ATOM     51  N9   DA A   3       5.436   1.130   6.075  1.00  0.00           N  
ATOM     52  C8   DA A   3       5.480  -0.221   5.968  1.00  0.00           C  
ATOM     53  N7   DA A   3       4.331  -0.831   6.080  1.00  0.00           N  
ATOM     54  C5   DA A   3       3.444   0.232   6.244  1.00  0.00           C  
ATOM     55  C6   DA A   3       2.044   0.299   6.356  1.00  0.00           C  
ATOM     56  N6   DA A   3       1.289  -0.792   6.291  1.00  0.00           N  
ATOM     57  N1   DA A   3       1.447   1.496   6.475  1.00  0.00           N  
ATOM     58  C2   DA A   3       2.213   2.583   6.471  1.00  0.00           C  
ATOM     59  N3   DA A   3       3.534   2.662   6.347  1.00  0.00           N  
ATOM     60  C4   DA A   3       4.102   1.433   6.232  1.00  0.00           C  
ATOM     61  P    DT A   4       9.627   4.550   6.943  1.00  0.00           P  
ATOM     62  OP1  DT A   4      10.384   5.752   6.532  1.00  0.00           O  
ATOM     63  OP2  DT A   4      10.261   3.544   7.823  1.00  0.00           O  
ATOM     64  O5'  DT A   4       8.248   5.014   7.614  1.00  0.00           O  
ATOM     65  C5'  DT A   4       7.406   5.944   6.952  1.00  0.00           C  
ATOM     66  C4'  DT A   4       6.157   6.209   7.792  1.00  0.00           C  
ATOM     67  O4'  DT A   4       5.366   5.036   7.873  1.00  0.00           O  
ATOM     68  C3'  DT A   4       6.559   6.631   9.212  1.00  0.00           C  
ATOM     69  O3'  DT A   4       5.935   7.890   9.405  1.00  0.00           O  
ATOM     70  C2'  DT A   4       5.997   5.497  10.068  1.00  0.00           C  
ATOM     71  C1'  DT A   4       4.904   4.877   9.198  1.00  0.00           C  
ATOM     72  N1   DT A   4       4.503   3.464   9.450  1.00  0.00           N  
ATOM     73  C2   DT A   4       3.144   3.147   9.467  1.00  0.00           C  
ATOM     74  O2   DT A   4       2.242   3.977   9.464  1.00  0.00           O  
ATOM     75  N3   DT A   4       2.821   1.804   9.477  1.00  0.00           N  
ATOM     76  C4   DT A   4       3.710   0.758   9.483  1.00  0.00           C  
ATOM     77  O4   DT A   4       3.299  -0.395   9.400  1.00  0.00           O  
ATOM     78  C5   DT A   4       5.101   1.157   9.534  1.00  0.00           C  
ATOM     79  C7   DT A   4       6.159   0.079   9.660  1.00  0.00           C  
ATOM     80  C6   DT A   4       5.442   2.470   9.489  1.00  0.00           C  
ATOM     81  P    DA A   5       5.762   8.600  10.833  1.00  0.00           P  
ATOM     82  OP1  DA A   5       5.601  10.054  10.612  1.00  0.00           O  
ATOM     83  OP2  DA A   5       6.812   8.108  11.753  1.00  0.00           O  
ATOM     84  O5'  DA A   5       4.343   7.993  11.284  1.00  0.00           O  
ATOM     85  C5'  DA A   5       3.177   8.265  10.525  1.00  0.00           C  
ATOM     86  C4'  DA A   5       1.910   7.789  11.241  1.00  0.00           C  
ATOM     87  O4'  DA A   5       1.861   6.373  11.313  1.00  0.00           O  
ATOM     88  C3'  DA A   5       1.913   8.347  12.662  1.00  0.00           C  
ATOM     89  O3'  DA A   5       0.619   8.871  12.890  1.00  0.00           O  
ATOM     90  C2'  DA A   5       2.235   7.099  13.485  1.00  0.00           C  
ATOM     91  C1'  DA A   5       1.646   5.962  12.651  1.00  0.00           C  
ATOM     92  N9   DA A   5       2.196   4.596  12.824  1.00  0.00           N  
ATOM     93  C8   DA A   5       3.501   4.218  12.954  1.00  0.00           C  
ATOM     94  N7   DA A   5       3.741   2.949  12.767  1.00  0.00           N  
ATOM     95  C5   DA A   5       2.465   2.427  12.601  1.00  0.00           C  
ATOM     96  C6   DA A   5       1.983   1.116  12.446  1.00  0.00           C  
ATOM     97  N6   DA A   5       2.783   0.056  12.336  1.00  0.00           N  
ATOM     98  N1   DA A   5       0.665   0.903  12.520  1.00  0.00           N  
ATOM     99  C2   DA A   5      -0.150   1.939  12.676  1.00  0.00           C  
ATOM    100  N3   DA A   5       0.168   3.223  12.749  1.00  0.00           N  
ATOM    101  C4   DA A   5       1.512   3.408  12.706  1.00  0.00           C  
ATOM    102  P    DA A   6       0.148   9.418  14.320  1.00  0.00           P  
ATOM    103  OP1  DA A   6      -0.964  10.371  14.117  1.00  0.00           O  
ATOM    104  OP2  DA A   6       1.339   9.825  15.098  1.00  0.00           O  
ATOM    105  O5'  DA A   6      -0.442   8.067  14.960  1.00  0.00           O  
ATOM    106  C5'  DA A   6      -1.599   7.461  14.418  1.00  0.00           C  
ATOM    107  C4'  DA A   6      -2.013   6.229  15.229  1.00  0.00           C  
ATOM    108  O4'  DA A   6      -1.194   5.098  14.969  1.00  0.00           O  
ATOM    109  C3'  DA A   6      -1.996   6.505  16.737  1.00  0.00           C  
ATOM    110  O3'  DA A   6      -3.285   6.157  17.218  1.00  0.00           O  
ATOM    111  C2'  DA A   6      -0.864   5.592  17.216  1.00  0.00           C  
ATOM    112  C1'  DA A   6      -0.866   4.462  16.191  1.00  0.00           C  
ATOM    113  N9   DA A   6       0.349   3.623  16.059  1.00  0.00           N  
ATOM    114  C8   DA A   6       1.645   4.022  15.879  1.00  0.00           C  
ATOM    115  N7   DA A   6       2.510   3.057  15.758  1.00  0.00           N  
ATOM    116  C5   DA A   6       1.712   1.922  15.778  1.00  0.00           C  
ATOM    117  C6   DA A   6       1.997   0.561  15.575  1.00  0.00           C  
ATOM    118  N6   DA A   6       3.234   0.134  15.343  1.00  0.00           N  
ATOM    119  N1   DA A   6       0.987  -0.317  15.516  1.00  0.00           N  
ATOM    120  C2   DA A   6      -0.253   0.130  15.683  1.00  0.00           C  
ATOM    121  N3   DA A   6      -0.652   1.379  15.902  1.00  0.00           N  
ATOM    122  C4   DA A   6       0.389   2.250  15.922  1.00  0.00           C  
ATOM    123  P    DT A   7      -3.689   6.155  18.774  1.00  0.00           P  
ATOM    124  OP1  DT A   7      -5.131   6.477  18.882  1.00  0.00           O  
ATOM    125  OP2  DT A   7      -2.703   6.948  19.540  1.00  0.00           O  
ATOM    126  O5'  DT A   7      -3.491   4.600  19.121  1.00  0.00           O  
ATOM    127  C5'  DT A   7      -4.317   3.632  18.502  1.00  0.00           C  
ATOM    128  C4'  DT A   7      -3.898   2.208  18.867  1.00  0.00           C  
ATOM    129  O4'  DT A   7      -2.604   1.914  18.368  1.00  0.00           O  
ATOM    130  C3'  DT A   7      -3.924   1.964  20.381  1.00  0.00           C  
ATOM    131  O3'  DT A   7      -4.866   0.919  20.579  1.00  0.00           O  
ATOM    132  C2'  DT A   7      -2.479   1.554  20.663  1.00  0.00           C  
ATOM    133  C1'  DT A   7      -1.943   1.102  19.312  1.00  0.00           C  
ATOM    134  N1   DT A   7      -0.467   1.127  19.174  1.00  0.00           N  
ATOM    135  C2   DT A   7       0.211  -0.048  18.869  1.00  0.00           C  
ATOM    136  O2   DT A   7      -0.340  -1.133  18.709  1.00  0.00           O  
ATOM    137  N3   DT A   7       1.576   0.060  18.716  1.00  0.00           N  
ATOM    138  C4   DT A   7       2.337   1.193  18.870  1.00  0.00           C  
ATOM    139  O4   DT A   7       3.556   1.129  18.702  1.00  0.00           O  
ATOM    140  C5   DT A   7       1.554   2.388  19.141  1.00  0.00           C  
ATOM    141  C7   DT A   7       2.223   3.739  19.245  1.00  0.00           C  
ATOM    142  C6   DT A   7       0.204   2.312  19.263  1.00  0.00           C  
ATOM    143  P    DG A   8      -5.169   0.232  22.005  1.00  0.00           P  
ATOM    144  OP1  DG A   8      -6.628   0.022  22.112  1.00  0.00           O  
ATOM    145  OP2  DG A   8      -4.456   0.984  23.062  1.00  0.00           O  
ATOM    146  O5'  DG A   8      -4.462  -1.208  21.830  1.00  0.00           O  
ATOM    147  C5'  DG A   8      -4.952  -2.161  20.898  1.00  0.00           C  
ATOM    148  C4'  DG A   8      -4.074  -3.422  20.900  1.00  0.00           C  
ATOM    149  O4'  DG A   8      -2.770  -3.040  20.491  1.00  0.00           O  
ATOM    150  C3'  DG A   8      -3.954  -4.048  22.296  1.00  0.00           C  
ATOM    151  O3'  DG A   8      -3.982  -5.458  22.210  1.00  0.00           O  
ATOM    152  C2'  DG A   8      -2.570  -3.588  22.720  1.00  0.00           C  
ATOM    153  C1'  DG A   8      -1.838  -3.606  21.385  1.00  0.00           C  
ATOM    154  N9   DG A   8      -0.619  -2.786  21.445  1.00  0.00           N  
ATOM    155  C8   DG A   8      -0.556  -1.484  21.833  1.00  0.00           C  
ATOM    156  N7   DG A   8       0.626  -0.945  21.771  1.00  0.00           N  
ATOM    157  C5   DG A   8       1.420  -1.994  21.314  1.00  0.00           C  
ATOM    158  C6   DG A   8       2.815  -2.025  21.036  1.00  0.00           C  
ATOM    159  O6   DG A   8       3.604  -1.085  21.046  1.00  0.00           O  
ATOM    160  N1   DG A   8       3.272  -3.299  20.734  1.00  0.00           N  
ATOM    161  C2   DG A   8       2.466  -4.409  20.639  1.00  0.00           C  
ATOM    162  N2   DG A   8       3.038  -5.576  20.358  1.00  0.00           N  
ATOM    163  N3   DG A   8       1.141  -4.376  20.822  1.00  0.00           N  
ATOM    164  C4   DG A   8       0.679  -3.139  21.157  1.00  0.00           C  
TER     165       DG A   8                                                      
ATOM    166  O5'  DC B   9      12.210  -6.534  22.100  1.00  0.00           O  
ATOM    167  C5'  DC B   9      11.902  -6.752  20.740  1.00  0.00           C  
ATOM    168  C4'  DC B   9      10.413  -7.067  20.590  1.00  0.00           C  
ATOM    169  O4'  DC B   9       9.638  -5.950  20.997  1.00  0.00           O  
ATOM    170  C3'  DC B   9      10.036  -7.380  19.134  1.00  0.00           C  
ATOM    171  O3'  DC B   9       9.308  -8.592  19.124  1.00  0.00           O  
ATOM    172  C2'  DC B   9       9.176  -6.176  18.760  1.00  0.00           C  
ATOM    173  C1'  DC B   9       8.554  -5.831  20.100  1.00  0.00           C  
ATOM    174  N1   DC B   9       7.976  -4.463  20.127  1.00  0.00           N  
ATOM    175  C2   DC B   9       6.593  -4.313  20.188  1.00  0.00           C  
ATOM    176  O2   DC B   9       5.835  -5.279  20.190  1.00  0.00           O  
ATOM    177  N3   DC B   9       6.064  -3.060  20.267  1.00  0.00           N  
ATOM    178  C4   DC B   9       6.863  -1.990  20.260  1.00  0.00           C  
ATOM    179  N4   DC B   9       6.308  -0.788  20.332  1.00  0.00           N  
ATOM    180  C5   DC B   9       8.287  -2.110  20.190  1.00  0.00           C  
ATOM    181  C6   DC B   9       8.791  -3.363  20.132  1.00  0.00           C  
ATOM    182  P    DA B  10       8.750  -9.251  17.768  1.00  0.00           P  
ATOM    183  OP1  DA B  10       8.874 -10.720  17.891  1.00  0.00           O  
ATOM    184  OP2  DA B  10       9.383  -8.562  16.622  1.00  0.00           O  
ATOM    185  O5'  DA B  10       7.190  -8.861  17.796  1.00  0.00           O  
ATOM    186  C5'  DA B  10       6.330  -9.373  18.799  1.00  0.00           C  
ATOM    187  C4'  DA B  10       4.863  -9.075  18.468  1.00  0.00           C  
ATOM    188  O4'  DA B  10       4.609  -7.684  18.567  1.00  0.00           O  
ATOM    189  C3'  DA B  10       4.506  -9.541  17.051  1.00  0.00           C  
ATOM    190  O3'  DA B  10       3.290 -10.260  17.156  1.00  0.00           O  
ATOM    191  C2'  DA B  10       4.396  -8.214  16.306  1.00  0.00           C  
ATOM    192  C1'  DA B  10       3.984  -7.226  17.385  1.00  0.00           C  
ATOM    193  N9   DA B  10       4.425  -5.839  17.163  1.00  0.00           N  
ATOM    194  C8   DA B  10       5.713  -5.438  16.998  1.00  0.00           C  
ATOM    195  N7   DA B  10       5.911  -4.150  17.079  1.00  0.00           N  
ATOM    196  C5   DA B  10       4.627  -3.662  17.311  1.00  0.00           C  
ATOM    197  C6   DA B  10       4.117  -2.370  17.533  1.00  0.00           C  
ATOM    198  N6   DA B  10       4.876  -1.279  17.601  1.00  0.00           N  
ATOM    199  N1   DA B  10       2.795  -2.212  17.670  1.00  0.00           N  
ATOM    200  C2   DA B  10       2.001  -3.274  17.627  1.00  0.00           C  
ATOM    201  N3   DA B  10       2.357  -4.544  17.473  1.00  0.00           N  
ATOM    202  C4   DA B  10       3.705  -4.678  17.332  1.00  0.00           C  
ATOM    203  P    DT B  11       2.432 -10.746  15.886  1.00  0.00           P  
ATOM    204  OP1  DT B  11       1.773 -12.024  16.234  1.00  0.00           O  
ATOM    205  OP2  DT B  11       3.269 -10.654  14.670  1.00  0.00           O  
ATOM    206  O5'  DT B  11       1.321  -9.590  15.844  1.00  0.00           O  
ATOM    207  C5'  DT B  11       0.461  -9.390  16.953  1.00  0.00           C  
ATOM    208  C4'  DT B  11      -0.487  -8.219  16.693  1.00  0.00           C  
ATOM    209  O4'  DT B  11       0.262  -7.027  16.536  1.00  0.00           O  
ATOM    210  C3'  DT B  11      -1.341  -8.442  15.437  1.00  0.00           C  
ATOM    211  O3'  DT B  11      -2.702  -8.403  15.835  1.00  0.00           O  
ATOM    212  C2'  DT B  11      -0.940  -7.271  14.541  1.00  0.00           C  
ATOM    213  C1'  DT B  11      -0.327  -6.260  15.509  1.00  0.00           C  
ATOM    214  N1   DT B  11       0.592  -5.239  14.962  1.00  0.00           N  
ATOM    215  C2   DT B  11       0.307  -3.879  15.090  1.00  0.00           C  
ATOM    216  O2   DT B  11      -0.758  -3.430  15.496  1.00  0.00           O  
ATOM    217  N3   DT B  11       1.317  -3.006  14.731  1.00  0.00           N  
ATOM    218  C4   DT B  11       2.585  -3.356  14.329  1.00  0.00           C  
ATOM    219  O4   DT B  11       3.435  -2.486  14.154  1.00  0.00           O  
ATOM    220  C5   DT B  11       2.792  -4.787  14.210  1.00  0.00           C  
ATOM    221  C7   DT B  11       4.116  -5.319  13.731  1.00  0.00           C  
ATOM    222  C6   DT B  11       1.810  -5.654  14.543  1.00  0.00           C  
ATOM    223  P    DT B  12      -3.925  -8.553  14.798  1.00  0.00           P  
ATOM    224  OP1  DT B  12      -5.097  -9.067  15.543  1.00  0.00           O  
ATOM    225  OP2  DT B  12      -3.449  -9.276  13.601  1.00  0.00           O  
ATOM    226  O5'  DT B  12      -4.211  -7.022  14.401  1.00  0.00           O  
ATOM    227  C5'  DT B  12      -4.691  -6.113  15.372  1.00  0.00           C  
ATOM    228  C4'  DT B  12      -4.751  -4.685  14.828  1.00  0.00           C  
ATOM    229  O4'  DT B  12      -3.453  -4.187  14.558  1.00  0.00           O  
ATOM    230  C3'  DT B  12      -5.588  -4.541  13.548  1.00  0.00           C  
ATOM    231  O3'  DT B  12      -6.615  -3.602  13.832  1.00  0.00           O  
ATOM    232  C2'  DT B  12      -4.569  -4.030  12.525  1.00  0.00           C  
ATOM    233  C1'  DT B  12      -3.532  -3.360  13.415  1.00  0.00           C  
ATOM    234  N1   DT B  12      -2.211  -3.098  12.815  1.00  0.00           N  
ATOM    235  C2   DT B  12      -1.689  -1.804  12.802  1.00  0.00           C  
ATOM    236  O2   DT B  12      -2.312  -0.805  13.149  1.00  0.00           O  
ATOM    237  N3   DT B  12      -0.393  -1.675  12.352  1.00  0.00           N  
ATOM    238  C4   DT B  12       0.412  -2.689  11.896  1.00  0.00           C  
ATOM    239  O4   DT B  12       1.568  -2.451  11.555  1.00  0.00           O  
ATOM    240  C5   DT B  12      -0.205  -3.999  11.942  1.00  0.00           C  
ATOM    241  C7   DT B  12       0.556  -5.222  11.517  1.00  0.00           C  
ATOM    242  C6   DT B  12      -1.460  -4.155  12.414  1.00  0.00           C  
ATOM    243  P    DA B  13      -7.708  -3.137  12.748  1.00  0.00           P  
ATOM    244  OP1  DA B  13      -8.965  -2.831  13.468  1.00  0.00           O  
ATOM    245  OP2  DA B  13      -7.720  -4.111  11.634  1.00  0.00           O  
ATOM    246  O5'  DA B  13      -7.074  -1.758  12.221  1.00  0.00           O  
ATOM    247  C5'  DA B  13      -7.024  -0.623  13.065  1.00  0.00           C  
ATOM    248  C4'  DA B  13      -6.471   0.591  12.314  1.00  0.00           C  
ATOM    249  O4'  DA B  13      -5.101   0.418  12.031  1.00  0.00           O  
ATOM    250  C3'  DA B  13      -7.225   0.850  11.006  1.00  0.00           C  
ATOM    251  O3'  DA B  13      -7.558   2.227  11.005  1.00  0.00           O  
ATOM    252  C2'  DA B  13      -6.183   0.479   9.951  1.00  0.00           C  
ATOM    253  C1'  DA B  13      -4.876   0.754  10.683  1.00  0.00           C  
ATOM    254  N9   DA B  13      -3.697   0.042  10.186  1.00  0.00           N  
ATOM    255  C8   DA B  13      -3.564  -1.303  10.102  1.00  0.00           C  
ATOM    256  N7   DA B  13      -2.381  -1.725   9.746  1.00  0.00           N  
ATOM    257  C5   DA B  13      -1.662  -0.538   9.638  1.00  0.00           C  
ATOM    258  C6   DA B  13      -0.312  -0.258   9.377  1.00  0.00           C  
ATOM    259  N6   DA B  13       0.571  -1.220   9.131  1.00  0.00           N  
ATOM    260  N1   DA B  13       0.118   1.010   9.434  1.00  0.00           N  
ATOM    261  C2   DA B  13      -0.758   1.968   9.721  1.00  0.00           C  
ATOM    262  N3   DA B  13      -2.053   1.845   9.979  1.00  0.00           N  
ATOM    263  C4   DA B  13      -2.445   0.547   9.935  1.00  0.00           C  
ATOM    264  P    DT B  14      -8.325   2.947   9.793  1.00  0.00           P  
ATOM    265  OP1  DT B  14      -9.310   3.894  10.358  1.00  0.00           O  
ATOM    266  OP2  DT B  14      -8.761   1.920   8.820  1.00  0.00           O  
ATOM    267  O5'  DT B  14      -7.127   3.790   9.133  1.00  0.00           O  
ATOM    268  C5'  DT B  14      -6.586   4.924   9.792  1.00  0.00           C  
ATOM    269  C4'  DT B  14      -5.483   5.552   8.935  1.00  0.00           C  
ATOM    270  O4'  DT B  14      -4.419   4.618   8.824  1.00  0.00           O  
ATOM    271  C3'  DT B  14      -6.037   5.858   7.536  1.00  0.00           C  
ATOM    272  O3'  DT B  14      -5.738   7.217   7.249  1.00  0.00           O  
ATOM    273  C2'  DT B  14      -5.247   4.888   6.664  1.00  0.00           C  
ATOM    274  C1'  DT B  14      -3.991   4.558   7.480  1.00  0.00           C  
ATOM    275  N1   DT B  14      -3.310   3.275   7.166  1.00  0.00           N  
ATOM    276  C2   DT B  14      -1.927   3.229   6.968  1.00  0.00           C  
ATOM    277  O2   DT B  14      -1.194   4.209   7.031  1.00  0.00           O  
ATOM    278  N3   DT B  14      -1.383   1.990   6.672  1.00  0.00           N  
ATOM    279  C4   DT B  14      -2.091   0.815   6.555  1.00  0.00           C  
ATOM    280  O4   DT B  14      -1.504  -0.233   6.304  1.00  0.00           O  
ATOM    281  C5   DT B  14      -3.513   0.936   6.805  1.00  0.00           C  
ATOM    282  C7   DT B  14      -4.399  -0.280   6.656  1.00  0.00           C  
ATOM    283  C6   DT B  14      -4.053   2.137   7.119  1.00  0.00           C  
ATOM    284  P    DA B  15      -5.941   7.888   5.794  1.00  0.00           P  
ATOM    285  OP1  DA B  15      -6.146   9.343   5.965  1.00  0.00           O  
ATOM    286  OP2  DA B  15      -6.923   7.094   5.021  1.00  0.00           O  
ATOM    287  O5'  DA B  15      -4.488   7.673   5.131  1.00  0.00           O  
ATOM    288  C5'  DA B  15      -3.359   8.315   5.692  1.00  0.00           C  
ATOM    289  C4'  DA B  15      -2.050   7.913   5.002  1.00  0.00           C  
ATOM    290  O4'  DA B  15      -1.766   6.542   5.181  1.00  0.00           O  
ATOM    291  C3'  DA B  15      -1.972   8.257   3.509  1.00  0.00           C  
ATOM    292  O3'  DA B  15      -0.766   8.970   3.282  1.00  0.00           O  
ATOM    293  C2'  DA B  15      -1.937   6.869   2.884  1.00  0.00           C  
ATOM    294  C1'  DA B  15      -1.262   6.038   3.966  1.00  0.00           C  
ATOM    295  N9   DA B  15      -1.525   4.607   3.826  1.00  0.00           N  
ATOM    296  C8   DA B  15      -2.746   4.028   3.804  1.00  0.00           C  
ATOM    297  N7   DA B  15      -2.748   2.736   3.625  1.00  0.00           N  
ATOM    298  C5   DA B  15      -1.386   2.447   3.562  1.00  0.00           C  
ATOM    299  C6   DA B  15      -0.666   1.251   3.410  1.00  0.00           C  
ATOM    300  N6   DA B  15      -1.278   0.083   3.244  1.00  0.00           N  
ATOM    301  N1   DA B  15       0.677   1.290   3.439  1.00  0.00           N  
ATOM    302  C2   DA B  15       1.277   2.466   3.597  1.00  0.00           C  
ATOM    303  N3   DA B  15       0.722   3.660   3.731  1.00  0.00           N  
ATOM    304  C4   DA B  15      -0.629   3.579   3.713  1.00  0.00           C  
ATOM    305  P    DC B  16      -0.266   9.416   1.813  1.00  0.00           P  
ATOM    306  OP1  DC B  16       0.384  10.738   1.938  1.00  0.00           O  
ATOM    307  OP2  DC B  16      -1.376   9.228   0.855  1.00  0.00           O  
ATOM    308  O5'  DC B  16       0.871   8.324   1.481  1.00  0.00           O  
ATOM    309  C5'  DC B  16       2.065   8.274   2.241  1.00  0.00           C  
ATOM    310  C4'  DC B  16       2.994   7.160   1.746  1.00  0.00           C  
ATOM    311  O4'  DC B  16       2.333   5.912   1.865  1.00  0.00           O  
ATOM    312  C3'  DC B  16       3.406   7.325   0.277  1.00  0.00           C  
ATOM    313  O3'  DC B  16       4.798   7.134   0.134  1.00  0.00           O  
ATOM    314  C2'  DC B  16       2.667   6.190  -0.420  1.00  0.00           C  
ATOM    315  C1'  DC B  16       2.587   5.151   0.701  1.00  0.00           C  
ATOM    316  N1   DC B  16       1.476   4.191   0.492  1.00  0.00           N  
ATOM    317  C2   DC B  16       1.730   2.831   0.326  1.00  0.00           C  
ATOM    318  O2   DC B  16       2.877   2.391   0.267  1.00  0.00           O  
ATOM    319  N3   DC B  16       0.678   1.967   0.224  1.00  0.00           N  
ATOM    320  C4   DC B  16      -0.577   2.429   0.279  1.00  0.00           C  
ATOM    321  N4   DC B  16      -1.577   1.557   0.254  1.00  0.00           N  
ATOM    322  C5   DC B  16      -0.868   3.818   0.448  1.00  0.00           C  
ATOM    323  C6   DC B  16       0.192   4.651   0.551  1.00  0.00           C  
TER     324       DC B  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'  DG A   1       4.199  -9.825  -2.029  1.00  0.00           O  
ATOM      2  C5'  DG A   1       3.300  -8.745  -2.169  1.00  0.00           C  
ATOM      3  C4'  DG A   1       4.025  -7.414  -1.954  1.00  0.00           C  
ATOM      4  O4'  DG A   1       3.129  -6.343  -2.222  1.00  0.00           O  
ATOM      5  C3'  DG A   1       4.518  -7.258  -0.505  1.00  0.00           C  
ATOM      6  O3'  DG A   1       5.848  -6.769  -0.532  1.00  0.00           O  
ATOM      7  C2'  DG A   1       3.532  -6.228   0.036  1.00  0.00           C  
ATOM      8  C1'  DG A   1       3.289  -5.380  -1.199  1.00  0.00           C  
ATOM      9  N9   DG A   1       2.089  -4.536  -1.042  1.00  0.00           N  
ATOM     10  C8   DG A   1       0.779  -4.897  -1.169  1.00  0.00           C  
ATOM     11  N7   DG A   1      -0.070  -3.943  -0.900  1.00  0.00           N  
ATOM     12  C5   DG A   1       0.743  -2.855  -0.585  1.00  0.00           C  
ATOM     13  C6   DG A   1       0.415  -1.512  -0.219  1.00  0.00           C  
ATOM     14  O6   DG A   1      -0.699  -1.022  -0.055  1.00  0.00           O  
ATOM     15  N1   DG A   1       1.535  -0.709  -0.053  1.00  0.00           N  
ATOM     16  C2   DG A   1       2.829  -1.155  -0.192  1.00  0.00           C  
ATOM     17  N2   DG A   1       3.831  -0.314   0.027  1.00  0.00           N  
ATOM     18  N3   DG A   1       3.144  -2.415  -0.498  1.00  0.00           N  
ATOM     19  C4   DG A   1       2.065  -3.208  -0.693  1.00  0.00           C  
ATOM     20  P    DT A   2       6.702  -6.514   0.812  1.00  0.00           P  
ATOM     21  OP1  DT A   2       8.114  -6.847   0.526  1.00  0.00           O  
ATOM     22  OP2  DT A   2       6.006  -7.170   1.943  1.00  0.00           O  
ATOM     23  O5'  DT A   2       6.607  -4.926   1.037  1.00  0.00           O  
ATOM     24  C5'  DT A   2       7.185  -4.016   0.119  1.00  0.00           C  
ATOM     25  C4'  DT A   2       7.196  -2.608   0.723  1.00  0.00           C  
ATOM     26  O4'  DT A   2       5.870  -2.165   0.921  1.00  0.00           O  
ATOM     27  C3'  DT A   2       7.935  -2.588   2.069  1.00  0.00           C  
ATOM     28  O3'  DT A   2       8.855  -1.511   2.070  1.00  0.00           O  
ATOM     29  C2'  DT A   2       6.794  -2.396   3.062  1.00  0.00           C  
ATOM     30  C1'  DT A   2       5.770  -1.650   2.228  1.00  0.00           C  
ATOM     31  N1   DT A   2       4.383  -1.814   2.714  1.00  0.00           N  
ATOM     32  C2   DT A   2       3.644  -0.685   3.052  1.00  0.00           C  
ATOM     33  O2   DT A   2       4.110   0.450   3.096  1.00  0.00           O  
ATOM     34  N3   DT A   2       2.310  -0.895   3.322  1.00  0.00           N  
ATOM     35  C4   DT A   2       1.655  -2.103   3.313  1.00  0.00           C  
ATOM     36  O4   DT A   2       0.452  -2.148   3.555  1.00  0.00           O  
ATOM     37  C5   DT A   2       2.498  -3.236   2.988  1.00  0.00           C  
ATOM     38  C7   DT A   2       1.918  -4.632   3.000  1.00  0.00           C  
ATOM     39  C6   DT A   2       3.805  -3.056   2.687  1.00  0.00           C  
ATOM     40  P    DA A   3       9.812  -1.197   3.327  1.00  0.00           P  
ATOM     41  OP1  DA A   3      11.106  -0.709   2.801  1.00  0.00           O  
ATOM     42  OP2  DA A   3       9.783  -2.355   4.247  1.00  0.00           O  
ATOM     43  O5'  DA A   3       9.046   0.032   4.022  1.00  0.00           O  
ATOM     44  C5'  DA A   3       8.940   1.272   3.347  1.00  0.00           C  
ATOM     45  C4'  DA A   3       8.226   2.323   4.201  1.00  0.00           C  
ATOM     46  O4'  DA A   3       6.868   1.973   4.401  1.00  0.00           O  
ATOM     47  C3'  DA A   3       8.889   2.504   5.570  1.00  0.00           C  
ATOM     48  O3'  DA A   3       9.071   3.901   5.724  1.00  0.00           O  
ATOM     49  C2'  DA A   3       7.854   1.898   6.522  1.00  0.00           C  
ATOM     50  C1'  DA A   3       6.544   2.113   5.770  1.00  0.00           C  
ATOM     51  N9   DA A   3       5.441   1.190   6.079  1.00  0.00           N  
ATOM     52  C8   DA A   3       5.481  -0.157   5.939  1.00  0.00           C  
ATOM     53  N7   DA A   3       4.336  -0.769   6.069  1.00  0.00           N  
ATOM     54  C5   DA A   3       3.452   0.290   6.270  1.00  0.00           C  
ATOM     55  C6   DA A   3       2.053   0.361   6.403  1.00  0.00           C  
ATOM     56  N6   DA A   3       1.282  -0.720   6.330  1.00  0.00           N  
ATOM     57  N1   DA A   3       1.462   1.559   6.546  1.00  0.00           N  
ATOM     58  C2   DA A   3       2.231   2.643   6.555  1.00  0.00           C  
ATOM     59  N3   DA A   3       3.550   2.719   6.421  1.00  0.00           N  
ATOM     60  C4   DA A   3       4.112   1.491   6.270  1.00  0.00           C  
ATOM     61  P    DT A   4       9.610   4.579   7.072  1.00  0.00           P  
ATOM     62  OP1  DT A   4      10.371   5.800   6.722  1.00  0.00           O  
ATOM     63  OP2  DT A   4      10.229   3.545   7.930  1.00  0.00           O  
ATOM     64  O5'  DT A   4       8.223   5.028   7.744  1.00  0.00           O  
ATOM     65  C5'  DT A   4       7.420   6.027   7.141  1.00  0.00           C  
ATOM     66  C4'  DT A   4       6.197   6.318   8.014  1.00  0.00           C  
ATOM     67  O4'  DT A   4       5.350   5.182   8.041  1.00  0.00           O  
ATOM     68  C3'  DT A   4       6.632   6.643   9.450  1.00  0.00           C  
ATOM     69  O3'  DT A   4       6.067   7.915   9.738  1.00  0.00           O  
ATOM     70  C2'  DT A   4       6.024   5.492  10.252  1.00  0.00           C  
ATOM     71  C1'  DT A   4       4.895   4.971   9.361  1.00  0.00           C  
ATOM     72  N1   DT A   4       4.435   3.567   9.549  1.00  0.00           N  
ATOM     73  C2   DT A   4       3.065   3.302   9.576  1.00  0.00           C  
ATOM     74  O2   DT A   4       2.198   4.168   9.594  1.00  0.00           O  
ATOM     75  N3   DT A   4       2.687   1.973   9.569  1.00  0.00           N  
ATOM     76  C4   DT A   4       3.538   0.894   9.530  1.00  0.00           C  
ATOM     77  O4   DT A   4       3.084  -0.242   9.431  1.00  0.00           O  
ATOM     78  C5   DT A   4       4.944   1.237   9.556  1.00  0.00           C  
ATOM     79  C7   DT A   4       5.965   0.120   9.626  1.00  0.00           C  
ATOM     80  C6   DT A   4       5.335   2.537   9.537  1.00  0.00           C  
ATOM     81  P    DA A   5       5.935   8.535  11.219  1.00  0.00           P  
ATOM     82  OP1  DA A   5       5.859  10.006  11.098  1.00  0.00           O  
ATOM     83  OP2  DA A   5       6.948   7.918  12.106  1.00  0.00           O  
ATOM     84  O5'  DA A   5       4.480   7.987  11.636  1.00  0.00           O  
ATOM     85  C5'  DA A   5       3.338   8.354  10.880  1.00  0.00           C  
ATOM     86  C4'  DA A   5       2.034   7.894  11.535  1.00  0.00           C  
ATOM     87  O4'  DA A   5       1.933   6.479  11.531  1.00  0.00           O  
ATOM     88  C3'  DA A   5       1.994   8.377  12.984  1.00  0.00           C  
ATOM     89  O3'  DA A   5       0.701   8.922  13.179  1.00  0.00           O  
ATOM     90  C2'  DA A   5       2.237   7.079  13.752  1.00  0.00           C  
ATOM     91  C1'  DA A   5       1.646   6.009  12.835  1.00  0.00           C  
ATOM     92  N9   DA A   5       2.146   4.621  12.967  1.00  0.00           N  
ATOM     93  C8   DA A   5       3.436   4.200  13.091  1.00  0.00           C  
ATOM     94  N7   DA A   5       3.640   2.928  12.878  1.00  0.00           N  
ATOM     95  C5   DA A   5       2.349   2.451  12.692  1.00  0.00           C  
ATOM     96  C6   DA A   5       1.833   1.162  12.498  1.00  0.00           C  
ATOM     97  N6   DA A   5       2.608   0.086  12.368  1.00  0.00           N  
ATOM     98  N1   DA A   5       0.508   0.984  12.543  1.00  0.00           N  
ATOM     99  C2   DA A   5      -0.280   2.040  12.708  1.00  0.00           C  
ATOM    100  N3   DA A   5       0.076   3.313  12.823  1.00  0.00           N  
ATOM    101  C4   DA A   5       1.425   3.458  12.807  1.00  0.00           C  
ATOM    102  P    DA A   6       0.177   9.437  14.603  1.00  0.00           P  
ATOM    103  OP1  DA A   6      -0.924  10.400  14.377  1.00  0.00           O  
ATOM    104  OP2  DA A   6       1.338   9.824  15.433  1.00  0.00           O  
ATOM    105  O5'  DA A   6      -0.446   8.078  15.191  1.00  0.00           O  
ATOM    106  C5'  DA A   6      -1.598   7.503  14.603  1.00  0.00           C  
ATOM    107  C4'  DA A   6      -2.062   6.268  15.380  1.00  0.00           C  
ATOM    108  O4'  DA A   6      -1.283   5.117  15.092  1.00  0.00           O  
ATOM    109  C3'  DA A   6      -2.051   6.498  16.896  1.00  0.00           C  
ATOM    110  O3'  DA A   6      -3.357   6.190  17.359  1.00  0.00           O  
ATOM    111  C2'  DA A   6      -0.963   5.527  17.355  1.00  0.00           C  
ATOM    112  C1'  DA A   6      -0.996   4.431  16.295  1.00  0.00           C  
ATOM    113  N9   DA A   6       0.190   3.557  16.149  1.00  0.00           N  
ATOM    114  C8   DA A   6       1.499   3.914  15.989  1.00  0.00           C  
ATOM    115  N7   DA A   6       2.332   2.922  15.849  1.00  0.00           N  
ATOM    116  C5   DA A   6       1.492   1.817  15.830  1.00  0.00           C  
ATOM    117  C6   DA A   6       1.729   0.452  15.600  1.00  0.00           C  
ATOM    118  N6   DA A   6       2.954  -0.018  15.381  1.00  0.00           N  
ATOM    119  N1   DA A   6       0.689  -0.387  15.507  1.00  0.00           N  
ATOM    120  C2   DA A   6      -0.536   0.101  15.669  1.00  0.00           C  
ATOM    121  N3   DA A   6      -0.892   1.358  15.916  1.00  0.00           N  
ATOM    122  C4   DA A   6       0.182   2.188  15.971  1.00  0.00           C  
ATOM    123  P    DT A   7      -3.764   6.145  18.914  1.00  0.00           P  
ATOM    124  OP1  DT A   7      -5.188   6.533  19.037  1.00  0.00           O  
ATOM    125  OP2  DT A   7      -2.741   6.856  19.709  1.00  0.00           O  
ATOM    126  O5'  DT A   7      -3.641   4.569  19.195  1.00  0.00           O  
ATOM    127  C5'  DT A   7      -4.501   3.664  18.525  1.00  0.00           C  
ATOM    128  C4'  DT A   7      -4.156   2.214  18.868  1.00  0.00           C  
ATOM    129  O4'  DT A   7      -2.868   1.883  18.372  1.00  0.00           O  
ATOM    130  C3'  DT A   7      -4.187   1.960  20.381  1.00  0.00           C  
ATOM    131  O3'  DT A   7      -5.140   0.925  20.584  1.00  0.00           O  
ATOM    132  C2'  DT A   7      -2.753   1.518  20.669  1.00  0.00           C  
ATOM    133  C1'  DT A   7      -2.231   1.052  19.318  1.00  0.00           C  
ATOM    134  N1   DT A   7      -0.753   1.017  19.186  1.00  0.00           N  
ATOM    135  C2   DT A   7      -0.128  -0.189  18.882  1.00  0.00           C  
ATOM    136  O2   DT A   7      -0.721  -1.253  18.732  1.00  0.00           O  
ATOM    137  N3   DT A   7       1.241  -0.141  18.727  1.00  0.00           N  
ATOM    138  C4   DT A   7       2.051   0.956  18.886  1.00  0.00           C  
ATOM    139  O4   DT A   7       3.263   0.841  18.709  1.00  0.00           O  
ATOM    140  C5   DT A   7       1.325   2.181  19.169  1.00  0.00           C  
ATOM    141  C7   DT A   7       2.068   3.492  19.277  1.00  0.00           C  
ATOM    142  C6   DT A   7      -0.027   2.167  19.292  1.00  0.00           C  
ATOM    143  P    DG A   8      -5.436   0.243  22.014  1.00  0.00           P  
ATOM    144  OP1  DG A   8      -6.895   0.045  22.145  1.00  0.00           O  
ATOM    145  OP2  DG A   8      -4.700   0.982  23.065  1.00  0.00           O  
ATOM    146  O5'  DG A   8      -4.749  -1.200  21.838  1.00  0.00           O  
ATOM    147  C5'  DG A   8      -5.249  -2.146  20.909  1.00  0.00           C  
ATOM    148  C4'  DG A   8      -4.393  -3.418  20.946  1.00  0.00           C  
ATOM    149  O4'  DG A   8      -3.079  -3.074  20.527  1.00  0.00           O  
ATOM    150  C3'  DG A   8      -4.290  -3.979  22.373  1.00  0.00           C  
ATOM    151  O3'  DG A   8      -4.353  -5.390  22.363  1.00  0.00           O  
ATOM    152  C2'  DG A   8      -2.898  -3.526  22.782  1.00  0.00           C  
ATOM    153  C1'  DG A   8      -2.158  -3.614  21.452  1.00  0.00           C  
ATOM    154  N9   DG A   8      -0.913  -2.829  21.480  1.00  0.00           N  
ATOM    155  C8   DG A   8      -0.796  -1.530  21.862  1.00  0.00           C  
ATOM    156  N7   DG A   8       0.408  -1.043  21.801  1.00  0.00           N  
ATOM    157  C5   DG A   8       1.158  -2.122  21.341  1.00  0.00           C  
ATOM    158  C6   DG A   8       2.553  -2.214  21.071  1.00  0.00           C  
ATOM    159  O6   DG A   8       3.389  -1.316  21.120  1.00  0.00           O  
ATOM    160  N1   DG A   8       2.952  -3.497  20.727  1.00  0.00           N  
ATOM    161  C2   DG A   8       2.094  -4.566  20.607  1.00  0.00           C  
ATOM    162  N2   DG A   8       2.612  -5.747  20.285  1.00  0.00           N  
ATOM    163  N3   DG A   8       0.773  -4.480  20.807  1.00  0.00           N  
ATOM    164  C4   DG A   8       0.366  -3.232  21.171  1.00  0.00           C  
TER     165       DG A   8                                                      
ATOM    166  O5'  DC B   9      11.845  -7.115  21.634  1.00  0.00           O  
ATOM    167  C5'  DC B   9      11.446  -7.359  20.302  1.00  0.00           C  
ATOM    168  C4'  DC B   9       9.941  -7.634  20.250  1.00  0.00           C  
ATOM    169  O4'  DC B   9       9.231  -6.497  20.721  1.00  0.00           O  
ATOM    170  C3'  DC B   9       9.466  -7.915  18.815  1.00  0.00           C  
ATOM    171  O3'  DC B   9       8.643  -9.068  18.829  1.00  0.00           O  
ATOM    172  C2'  DC B   9       8.675  -6.647  18.502  1.00  0.00           C  
ATOM    173  C1'  DC B   9       8.119  -6.307  19.873  1.00  0.00           C  
ATOM    174  N1   DC B   9       7.599  -4.918  19.959  1.00  0.00           N  
ATOM    175  C2   DC B   9       6.226  -4.714  20.085  1.00  0.00           C  
ATOM    176  O2   DC B   9       5.430  -5.647  20.092  1.00  0.00           O  
ATOM    177  N3   DC B   9       5.753  -3.442  20.225  1.00  0.00           N  
ATOM    178  C4   DC B   9       6.598  -2.407  20.216  1.00  0.00           C  
ATOM    179  N4   DC B   9       6.096  -1.185  20.346  1.00  0.00           N  
ATOM    180  C5   DC B   9       8.009  -2.582  20.079  1.00  0.00           C  
ATOM    181  C6   DC B   9       8.458  -3.852  19.959  1.00  0.00           C  
ATOM    182  P    DA B  10       7.999  -9.681  17.485  1.00  0.00           P  
ATOM    183  OP1  DA B  10       8.058 -11.154  17.589  1.00  0.00           O  
ATOM    184  OP2  DA B  10       8.615  -9.006  16.323  1.00  0.00           O  
ATOM    185  O5'  DA B  10       6.450  -9.243  17.543  1.00  0.00           O  
ATOM    186  C5'  DA B  10       5.576  -9.759  18.533  1.00  0.00           C  
ATOM    187  C4'  DA B  10       4.122  -9.397  18.201  1.00  0.00           C  
ATOM    188  O4'  DA B  10       3.928  -8.002  18.354  1.00  0.00           O  
ATOM    189  C3'  DA B  10       3.772  -9.795  16.760  1.00  0.00           C  
ATOM    190  O3'  DA B  10       2.514 -10.447  16.812  1.00  0.00           O  
ATOM    191  C2'  DA B  10       3.748  -8.438  16.068  1.00  0.00           C  
ATOM    192  C1'  DA B  10       3.357  -7.472  17.176  1.00  0.00           C  
ATOM    193  N9   DA B  10       3.865  -6.098  17.021  1.00  0.00           N  
ATOM    194  C8   DA B  10       5.173  -5.748  16.894  1.00  0.00           C  
ATOM    195  N7   DA B  10       5.425  -4.474  17.029  1.00  0.00           N  
ATOM    196  C5   DA B  10       4.162  -3.940  17.262  1.00  0.00           C  
ATOM    197  C6   DA B  10       3.704  -2.636  17.518  1.00  0.00           C  
ATOM    198  N6   DA B  10       4.510  -1.582  17.626  1.00  0.00           N  
ATOM    199  N1   DA B  10       2.389  -2.426  17.641  1.00  0.00           N  
ATOM    200  C2   DA B  10       1.549  -3.449  17.553  1.00  0.00           C  
ATOM    201  N3   DA B  10       1.852  -4.727  17.361  1.00  0.00           N  
ATOM    202  C4   DA B  10       3.194  -4.914  17.232  1.00  0.00           C  
ATOM    203  P    DT B  11       1.664 -10.853  15.507  1.00  0.00           P  
ATOM    204  OP1  DT B  11       0.939 -12.109  15.794  1.00  0.00           O  
ATOM    205  OP2  DT B  11       2.522 -10.755  14.306  1.00  0.00           O  
ATOM    206  O5'  DT B  11       0.605  -9.651  15.481  1.00  0.00           O  
ATOM    207  C5'  DT B  11      -0.296  -9.480  16.559  1.00  0.00           C  
ATOM    208  C4'  DT B  11      -1.159  -8.240  16.336  1.00  0.00           C  
ATOM    209  O4'  DT B  11      -0.336  -7.090  16.246  1.00  0.00           O  
ATOM    210  C3'  DT B  11      -1.990  -8.365  15.054  1.00  0.00           C  
ATOM    211  O3'  DT B  11      -3.355  -8.276  15.419  1.00  0.00           O  
ATOM    212  C2'  DT B  11      -1.500  -7.183  14.217  1.00  0.00           C  
ATOM    213  C1'  DT B  11      -0.855  -6.248  15.239  1.00  0.00           C  
ATOM    214  N1   DT B  11       0.129  -5.256  14.760  1.00  0.00           N  
ATOM    215  C2   DT B  11      -0.093  -3.889  14.937  1.00  0.00           C  
ATOM    216  O2   DT B  11      -1.150  -3.406  15.325  1.00  0.00           O  
ATOM    217  N3   DT B  11       0.968  -3.054  14.647  1.00  0.00           N  
ATOM    218  C4   DT B  11       2.230  -3.449  14.262  1.00  0.00           C  
ATOM    219  O4   DT B  11       3.126  -2.617  14.148  1.00  0.00           O  
ATOM    220  C5   DT B  11       2.371  -4.882  14.086  1.00  0.00           C  
ATOM    221  C7   DT B  11       3.679  -5.457  13.611  1.00  0.00           C  
ATOM    222  C6   DT B  11       1.337  -5.713  14.355  1.00  0.00           C  
ATOM    223  P    DT B  12      -4.554  -8.345  14.347  1.00  0.00           P  
ATOM    224  OP1  DT B  12      -5.772  -8.822  15.041  1.00  0.00           O  
ATOM    225  OP2  DT B  12      -4.080  -9.046  13.135  1.00  0.00           O  
ATOM    226  O5'  DT B  12      -4.757  -6.793  13.996  1.00  0.00           O  
ATOM    227  C5'  DT B  12      -5.222  -5.897  14.987  1.00  0.00           C  
ATOM    228  C4'  DT B  12      -5.209  -4.455  14.482  1.00  0.00           C  
ATOM    229  O4'  DT B  12      -3.887  -3.989  14.286  1.00  0.00           O  
ATOM    230  C3'  DT B  12      -5.976  -4.264  13.166  1.00  0.00           C  
ATOM    231  O3'  DT B  12      -6.974  -3.288  13.413  1.00  0.00           O  
ATOM    232  C2'  DT B  12      -4.893  -3.778  12.201  1.00  0.00           C  
ATOM    233  C1'  DT B  12      -3.883  -3.147  13.152  1.00  0.00           C  
ATOM    234  N1   DT B  12      -2.529  -2.913  12.620  1.00  0.00           N  
ATOM    235  C2   DT B  12      -1.963  -1.640  12.671  1.00  0.00           C  
ATOM    236  O2   DT B  12      -2.562  -0.632  13.032  1.00  0.00           O  
ATOM    237  N3   DT B  12      -0.647  -1.544  12.273  1.00  0.00           N  
ATOM    238  C4   DT B  12       0.139  -2.570  11.805  1.00  0.00           C  
ATOM    239  O4   DT B  12       1.315  -2.362  11.513  1.00  0.00           O  
ATOM    240  C5   DT B  12      -0.530  -3.855  11.772  1.00  0.00           C  
ATOM    241  C7   DT B  12       0.183  -5.090  11.304  1.00  0.00           C  
ATOM    242  C6   DT B  12      -1.807  -3.980  12.193  1.00  0.00           C  
ATOM    243  P    DA B  13      -8.001  -2.779  12.285  1.00  0.00           P  
ATOM    244  OP1  DA B  13      -9.305  -2.521  12.933  1.00  0.00           O  
ATOM    245  OP2  DA B  13      -7.929  -3.695  11.127  1.00  0.00           O  
ATOM    246  O5'  DA B  13      -7.355  -1.369  11.858  1.00  0.00           O  
ATOM    247  C5'  DA B  13      -7.338  -0.271  12.754  1.00  0.00           C  
ATOM    248  C4'  DA B  13      -6.768   0.972  12.061  1.00  0.00           C  
ATOM    249  O4'  DA B  13      -5.394   0.786  11.806  1.00  0.00           O  
ATOM    250  C3'  DA B  13      -7.486   1.271  10.739  1.00  0.00           C  
ATOM    251  O3'  DA B  13      -7.808   2.653  10.782  1.00  0.00           O  
ATOM    252  C2'  DA B  13      -6.424   0.904   9.704  1.00  0.00           C  
ATOM    253  C1'  DA B  13      -5.128   1.141  10.470  1.00  0.00           C  
ATOM    254  N9   DA B  13      -3.943   0.411  10.010  1.00  0.00           N  
ATOM    255  C8   DA B  13      -3.844  -0.936   9.911  1.00  0.00           C  
ATOM    256  N7   DA B  13      -2.655  -1.390   9.616  1.00  0.00           N  
ATOM    257  C5   DA B  13      -1.896  -0.223   9.571  1.00  0.00           C  
ATOM    258  C6   DA B  13      -0.525   0.017   9.379  1.00  0.00           C  
ATOM    259  N6   DA B  13       0.330  -0.970   9.134  1.00  0.00           N  
ATOM    260  N1   DA B  13      -0.055   1.269   9.483  1.00  0.00           N  
ATOM    261  C2   DA B  13      -0.914   2.248   9.748  1.00  0.00           C  
ATOM    262  N3   DA B  13      -2.225   2.163   9.936  1.00  0.00           N  
ATOM    263  C4   DA B  13      -2.661   0.881   9.846  1.00  0.00           C  
ATOM    264  P    DT B  14      -8.492   3.449   9.566  1.00  0.00           P  
ATOM    265  OP1  DT B  14      -9.383   4.486  10.132  1.00  0.00           O  
ATOM    266  OP2  DT B  14      -9.031   2.472   8.595  1.00  0.00           O  
ATOM    267  O5'  DT B  14      -7.211   4.172   8.920  1.00  0.00           O  
ATOM    268  C5'  DT B  14      -6.547   5.221   9.605  1.00  0.00           C  
ATOM    269  C4'  DT B  14      -5.392   5.771   8.761  1.00  0.00           C  
ATOM    270  O4'  DT B  14      -4.383   4.778   8.657  1.00  0.00           O  
ATOM    271  C3'  DT B  14      -5.892   6.126   7.353  1.00  0.00           C  
ATOM    272  O3'  DT B  14      -5.500   7.467   7.087  1.00  0.00           O  
ATOM    273  C2'  DT B  14      -5.140   5.128   6.483  1.00  0.00           C  
ATOM    274  C1'  DT B  14      -3.923   4.730   7.322  1.00  0.00           C  
ATOM    275  N1   DT B  14      -3.269   3.434   7.005  1.00  0.00           N  
ATOM    276  C2   DT B  14      -1.881   3.352   6.872  1.00  0.00           C  
ATOM    277  O2   DT B  14      -1.127   4.315   6.963  1.00  0.00           O  
ATOM    278  N3   DT B  14      -1.355   2.097   6.613  1.00  0.00           N  
ATOM    279  C4   DT B  14      -2.086   0.940   6.463  1.00  0.00           C  
ATOM    280  O4   DT B  14      -1.511  -0.124   6.254  1.00  0.00           O  
ATOM    281  C5   DT B  14      -3.516   1.103   6.633  1.00  0.00           C  
ATOM    282  C7   DT B  14      -4.429  -0.088   6.456  1.00  0.00           C  
ATOM    283  C6   DT B  14      -4.041   2.319   6.913  1.00  0.00           C  
ATOM    284  P    DA B  15      -5.709   8.192   5.655  1.00  0.00           P  
ATOM    285  OP1  DA B  15      -5.896   9.640   5.898  1.00  0.00           O  
ATOM    286  OP2  DA B  15      -6.729   7.444   4.888  1.00  0.00           O  
ATOM    287  O5'  DA B  15      -4.279   7.978   4.944  1.00  0.00           O  
ATOM    288  C5'  DA B  15      -3.139   8.652   5.438  1.00  0.00           C  
ATOM    289  C4'  DA B  15      -1.843   8.171   4.778  1.00  0.00           C  
ATOM    290  O4'  DA B  15      -1.601   6.801   5.035  1.00  0.00           O  
ATOM    291  C3'  DA B  15      -1.726   8.436   3.268  1.00  0.00           C  
ATOM    292  O3'  DA B  15      -0.484   9.090   3.038  1.00  0.00           O  
ATOM    293  C2'  DA B  15      -1.718   7.018   2.721  1.00  0.00           C  
ATOM    294  C1'  DA B  15      -1.086   6.226   3.858  1.00  0.00           C  
ATOM    295  N9   DA B  15      -1.362   4.794   3.766  1.00  0.00           N  
ATOM    296  C8   DA B  15      -2.586   4.226   3.704  1.00  0.00           C  
ATOM    297  N7   DA B  15      -2.592   2.932   3.542  1.00  0.00           N  
ATOM    298  C5   DA B  15      -1.233   2.628   3.527  1.00  0.00           C  
ATOM    299  C6   DA B  15      -0.518   1.424   3.414  1.00  0.00           C  
ATOM    300  N6   DA B  15      -1.122   0.249   3.255  1.00  0.00           N  
ATOM    301  N1   DA B  15       0.821   1.458   3.493  1.00  0.00           N  
ATOM    302  C2   DA B  15       1.426   2.630   3.656  1.00  0.00           C  
ATOM    303  N3   DA B  15       0.878   3.829   3.757  1.00  0.00           N  
ATOM    304  C4   DA B  15      -0.473   3.756   3.692  1.00  0.00           C  
ATOM    305  P    DC B  16       0.088   9.427   1.567  1.00  0.00           P  
ATOM    306  OP1  DC B  16       0.737  10.756   1.619  1.00  0.00           O  
ATOM    307  OP2  DC B  16      -0.976   9.172   0.572  1.00  0.00           O  
ATOM    308  O5'  DC B  16       1.238   8.319   1.354  1.00  0.00           O  
ATOM    309  C5'  DC B  16       2.395   8.310   2.172  1.00  0.00           C  
ATOM    310  C4'  DC B  16       3.339   7.167   1.781  1.00  0.00           C  
ATOM    311  O4'  DC B  16       2.631   5.945   1.902  1.00  0.00           O  
ATOM    312  C3'  DC B  16       3.835   7.269   0.333  1.00  0.00           C  
ATOM    313  O3'  DC B  16       5.219   6.992   0.266  1.00  0.00           O  
ATOM    314  C2'  DC B  16       3.070   6.158  -0.372  1.00  0.00           C  
ATOM    315  C1'  DC B  16       2.895   5.150   0.764  1.00  0.00           C  
ATOM    316  N1   DC B  16       1.744   4.243   0.525  1.00  0.00           N  
ATOM    317  C2   DC B  16       1.946   2.875   0.372  1.00  0.00           C  
ATOM    318  O2   DC B  16       3.074   2.392   0.348  1.00  0.00           O  
ATOM    319  N3   DC B  16       0.863   2.055   0.238  1.00  0.00           N  
ATOM    320  C4   DC B  16      -0.373   2.568   0.249  1.00  0.00           C  
ATOM    321  N4   DC B  16      -1.402   1.732   0.187  1.00  0.00           N  
ATOM    322  C5   DC B  16      -0.610   3.970   0.395  1.00  0.00           C  
ATOM    323  C6   DC B  16       0.481   4.760   0.530  1.00  0.00           C  
TER     324       DC B  16                                                      
ENDMDL                                                                          
MASTER      170    0    0    0    0    0    0    6  322    2    0    2          
END