HEADER    DNA                                     13-MAR-00   1EL2              
TITLE     SOLUTION STRUCTURE OF A MODIFIED HUMAN TELOMERE FRAGMENT (STRUCTURE   
TITLE    2 "A")                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*CP*CP*TP*AP*AP*(5CM)                              
COMPND   3 P*CP*CP*TP*AP*AP*CP*CP*CP*UP*AP*AP*CP*CP*CP*T)-3';                   
COMPND   4 CHAIN: A;                                                            
COMPND   5 SYNONYM: TELOMERE FRAGMENT;                                          
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: CYTOSINES C1, 2, 3 19, 20, AND 21 PROTONATED AT N3    
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DNA SOLUTION STRUCTURE, I-MOTIF, INTERACTING LOOPS, LOOP MOTIONS,     
KEYWDS   2 TELOMERE, DNA                                                        
EXPDTA    SOLUTION NMR                                                          
AUTHOR    A.T.PHAN,M.GUERON,J.-L.LEROY                                          
REVDAT   6   16-FEB-22 1EL2    1       REMARK LINK                              
REVDAT   5   24-FEB-09 1EL2    1       VERSN                                    
REVDAT   4   29-APR-03 1EL2    1       COMPND HETATM HETNAM HET                 
REVDAT   4 2                   1       CONECT REMARK                            
REVDAT   3   01-APR-03 1EL2    1       JRNL                                     
REVDAT   2   31-MAY-00 1EL2    1       JRNL                                     
REVDAT   1   27-MAR-00 1EL2    0                                                
JRNL        AUTH   A.T.PHAN,M.GUERON,J.L.LEROY                                  
JRNL        TITL   THE SOLUTION STRUCTURE AND INTERNAL MOTIONS OF A FRAGMENT OF 
JRNL        TITL 2 THE CYTIDINE-RICH STRAND OF THE HUMAN TELOMERE.              
JRNL        REF    J.MOL.BIOL.                   V. 299   123 2000              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10860727                                                     
JRNL        DOI    10.1006/JMBI.2000.3613                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1EL2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-MAR-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010694.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : ~10MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 TO 4 MM OF UNLABELED DNA       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, COSY, TOCSY, 31P-1H         
REMARK 210                                   HETERO-TOCSY, 13C-1H HSQC, HMBC,   
REMARK 210                                   JRHMBC                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 2D HOMONUCLEAR AND        
REMARK 210  NATURAL ABUNDANCE HETERONUCLEAR TECHNIQUES AT TEMPERATURES 263-     
REMARK 210  303.                                                                
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H73   DT A     4     O4'   DC A    19              1.51            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DC A   1   C2  -  N3  -  C4  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DC A   1   N1  -  C2  -  O2  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DC A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC A   2   C2  -  N3  -  C4  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DC A   2   N1  -  C2  -  O2  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC A   3   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DC A   3   C2  -  N3  -  C4  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DT A   4   O4' -  C1' -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA A   5   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DA A   5   N7  -  C8  -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DA A   6   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DA A   6   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA A   6   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DC A   8   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DC A   9   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DT A  10   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DA A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DA A  11   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA A  12   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DA A  12   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DC A  13   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DC A  14   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DC A  15   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DU A  16   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DA A  17   O4' -  C1' -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA A  17   C5  -  N7  -  C8  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DA A  17   N7  -  C8  -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA A  18   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DA A  18   N7  -  C8  -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA A  18   C8  -  N9  -  C4  ANGL. DEV. =  -2.4 DEGREES          
REMARK 500     DC A  19   C2  -  N3  -  C4  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DC A  19   N1  -  C2  -  O2  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DC A  20   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DC A  20   C2  -  N3  -  C4  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DC A  21   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DC A  21   C2  -  N3  -  C4  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DT A  22   O4' -  C1' -  N1  ANGL. DEV. =   1.8 DEGREES          
REMARK 500     DT A  22   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DA A   5         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1ELN   RELATED DB: PDB                                   
REMARK 900 STRUCTURE WITH A18-SYN (CONFORMER S)                                 
DBREF  1EL2 A    1    22  PDB    1EL2     1EL2             1     22             
SEQRES   1 A   22   DC  DC  DC  DT  DA  DA 5CM  DC  DC  DT  DA  DA  DC          
SEQRES   2 A   22   DC  DC  DU  DA  DA  DC  DC  DC  DT                          
MODRES 1EL2 5CM A    7   DC                                                     
HET    5CM  A   7      33                                                       
HETNAM     5CM 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE                      
FORMUL   1  5CM    C10 H16 N3 O7 P                                              
LINK         O3'  DA A   6                 P   5CM A   7     1555   1555  1.61  
LINK         O3' 5CM A   7                 P    DC A   8     1555   1555  1.61  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DC A   1       7.765   7.447   7.155  1.00  0.00           O  
ATOM      2  C5'  DC A   1       8.112   6.219   6.510  1.00  0.00           C  
ATOM      3  C4'  DC A   1       8.011   6.339   4.990  1.00  0.00           C  
ATOM      4  O4'  DC A   1       8.837   5.351   4.338  1.00  0.00           O  
ATOM      5  C3'  DC A   1       6.577   6.144   4.519  1.00  0.00           C  
ATOM      6  O3'  DC A   1       6.047   7.367   3.996  1.00  0.00           O  
ATOM      7  C2'  DC A   1       6.629   5.080   3.451  1.00  0.00           C  
ATOM      8  C1'  DC A   1       8.084   4.658   3.318  1.00  0.00           C  
ATOM      9  N1   DC A   1       8.234   3.195   3.468  1.00  0.00           N  
ATOM     10  C2   DC A   1       8.772   2.484   2.394  1.00  0.00           C  
ATOM     11  O2   DC A   1       9.104   3.025   1.340  1.00  0.00           O  
ATOM     12  N3   DC A   1       8.914   1.124   2.585  1.00  0.00           N  
ATOM     13  C4   DC A   1       8.558   0.494   3.743  1.00  0.00           C  
ATOM     14  N4   DC A   1       8.743  -0.824   3.820  1.00  0.00           N  
ATOM     15  C5   DC A   1       8.010   1.241   4.823  1.00  0.00           C  
ATOM     16  C6   DC A   1       7.866   2.578   4.643  1.00  0.00           C  
ATOM     17  H3   DC A   1       9.303   0.591   1.821  1.00  0.00           H  
ATOM     18  H5'  DC A   1       7.439   5.436   6.855  1.00  0.00           H  
ATOM     19 H5''  DC A   1       9.135   5.954   6.778  1.00  0.00           H  
ATOM     20  H4'  DC A   1       8.348   7.330   4.693  1.00  0.00           H  
ATOM     21  H3'  DC A   1       5.961   5.795   5.351  1.00  0.00           H  
ATOM     22  H2'  DC A   1       6.017   4.227   3.745  1.00  0.00           H  
ATOM     23 H2''  DC A   1       6.272   5.486   2.505  1.00  0.00           H  
ATOM     24  H1'  DC A   1       8.451   4.957   2.338  1.00  0.00           H  
ATOM     25  H41  DC A   1       9.133  -1.326   3.035  1.00  0.00           H  
ATOM     26  H42  DC A   1       8.494  -1.322   4.663  1.00  0.00           H  
ATOM     27  H5   DC A   1       7.718   0.759   5.756  1.00  0.00           H  
ATOM     28  H6   DC A   1       7.447   3.181   5.443  1.00  0.00           H  
ATOM     29 HO5'  DC A   1       8.580   7.844   7.472  1.00  0.00           H  
ATOM     30  P    DC A   2       4.669   7.979   4.564  1.00  0.00           P  
ATOM     31  OP1  DC A   2       4.909   9.391   4.935  1.00  0.00           O  
ATOM     32  OP2  DC A   2       4.116   7.037   5.564  1.00  0.00           O  
ATOM     33  O5'  DC A   2       3.719   7.955   3.263  1.00  0.00           O  
ATOM     34  C5'  DC A   2       2.408   7.388   3.328  1.00  0.00           C  
ATOM     35  C4'  DC A   2       1.955   6.865   1.970  1.00  0.00           C  
ATOM     36  O4'  DC A   2       2.703   5.703   1.585  1.00  0.00           O  
ATOM     37  C3'  DC A   2       0.486   6.481   1.996  1.00  0.00           C  
ATOM     38  O3'  DC A   2      -0.330   7.500   1.410  1.00  0.00           O  
ATOM     39  C2'  DC A   2       0.397   5.200   1.218  1.00  0.00           C  
ATOM     40  C1'  DC A   2       1.828   4.769   0.932  1.00  0.00           C  
ATOM     41  N1   DC A   2       2.066   3.403   1.424  1.00  0.00           N  
ATOM     42  C2   DC A   2       2.374   2.414   0.489  1.00  0.00           C  
ATOM     43  O2   DC A   2       2.469   2.645  -0.716  1.00  0.00           O  
ATOM     44  N3   DC A   2       2.574   1.149   1.004  1.00  0.00           N  
ATOM     45  C4   DC A   2       2.480   0.866   2.337  1.00  0.00           C  
ATOM     46  N4   DC A   2       2.685  -0.390   2.724  1.00  0.00           N  
ATOM     47  C5   DC A   2       2.168   1.895   3.268  1.00  0.00           C  
ATOM     48  C6   DC A   2       1.970   3.139   2.771  1.00  0.00           C  
ATOM     49  H3   DC A   2       2.798   0.417   0.347  1.00  0.00           H  
ATOM     50  H5'  DC A   2       1.708   8.151   3.668  1.00  0.00           H  
ATOM     51 H5''  DC A   2       2.411   6.564   4.042  1.00  0.00           H  
ATOM     52  H4'  DC A   2       2.104   7.631   1.214  1.00  0.00           H  
ATOM     53  H3'  DC A   2       0.176   6.297   3.028  1.00  0.00           H  
ATOM     54  H2'  DC A   2      -0.114   4.439   1.808  1.00  0.00           H  
ATOM     55 H2''  DC A   2      -0.137   5.369   0.285  1.00  0.00           H  
ATOM     56  H1'  DC A   2       2.007   4.812  -0.132  1.00  0.00           H  
ATOM     57  H41  DC A   2       2.905  -1.099   2.039  1.00  0.00           H  
ATOM     58  H42  DC A   2       2.622  -0.633   3.703  1.00  0.00           H  
ATOM     59  H5   DC A   2       2.091   1.691   4.336  1.00  0.00           H  
ATOM     60  H6   DC A   2       1.725   3.954   3.451  1.00  0.00           H  
ATOM     61  P    DC A   3      -1.341   8.363   2.321  1.00  0.00           P  
ATOM     62  OP1  DC A   3      -0.613   9.551   2.820  1.00  0.00           O  
ATOM     63  OP2  DC A   3      -2.000   7.446   3.278  1.00  0.00           O  
ATOM     64  O5'  DC A   3      -2.447   8.859   1.260  1.00  0.00           O  
ATOM     65  C5'  DC A   3      -2.120   9.018  -0.125  1.00  0.00           C  
ATOM     66  C4'  DC A   3      -3.040   8.191  -1.016  1.00  0.00           C  
ATOM     67  O4'  DC A   3      -2.729   6.790  -0.918  1.00  0.00           O  
ATOM     68  C3'  DC A   3      -4.501   8.374  -0.625  1.00  0.00           C  
ATOM     69  O3'  DC A   3      -5.193   9.195  -1.573  1.00  0.00           O  
ATOM     70  C2'  DC A   3      -5.084   6.987  -0.585  1.00  0.00           C  
ATOM     71  C1'  DC A   3      -3.948   6.030  -0.917  1.00  0.00           C  
ATOM     72  N1   DC A   3      -3.876   4.914   0.049  1.00  0.00           N  
ATOM     73  C2   DC A   3      -3.853   3.629  -0.479  1.00  0.00           C  
ATOM     74  O2   DC A   3      -3.886   3.421  -1.690  1.00  0.00           O  
ATOM     75  N3   DC A   3      -3.780   2.598   0.435  1.00  0.00           N  
ATOM     76  C4   DC A   3      -3.732   2.800   1.782  1.00  0.00           C  
ATOM     77  N4   DC A   3      -3.655   1.721   2.569  1.00  0.00           N  
ATOM     78  C5   DC A   3      -3.758   4.127   2.305  1.00  0.00           C  
ATOM     79  C6   DC A   3      -3.829   5.149   1.409  1.00  0.00           C  
ATOM     80  H3   DC A   3      -3.765   1.659   0.069  1.00  0.00           H  
ATOM     81  H5'  DC A   3      -1.089   8.702  -0.288  1.00  0.00           H  
ATOM     82 H5''  DC A   3      -2.215  10.070  -0.394  1.00  0.00           H  
ATOM     83  H4'  DC A   3      -2.913   8.499  -2.049  1.00  0.00           H  
ATOM     84  H3'  DC A   3      -4.558   8.822   0.371  1.00  0.00           H  
ATOM     85  H2'  DC A   3      -5.472   6.779   0.411  1.00  0.00           H  
ATOM     86 H2''  DC A   3      -5.881   6.894  -1.324  1.00  0.00           H  
ATOM     87  H1'  DC A   3      -4.105   5.628  -1.918  1.00  0.00           H  
ATOM     88  H41  DC A   3      -3.636   0.791   2.159  1.00  0.00           H  
ATOM     89  H42  DC A   3      -3.615   1.831   3.572  1.00  0.00           H  
ATOM     90  H5   DC A   3      -3.724   4.315   3.379  1.00  0.00           H  
ATOM     91  H6   DC A   3      -3.844   6.179   1.771  1.00  0.00           H  
ATOM     92  P    DT A   4      -6.302  10.259  -1.085  1.00  0.00           P  
ATOM     93  OP1  DT A   4      -6.883  10.904  -2.284  1.00  0.00           O  
ATOM     94  OP2  DT A   4      -5.705  11.093  -0.017  1.00  0.00           O  
ATOM     95  O5'  DT A   4      -7.428   9.318  -0.416  1.00  0.00           O  
ATOM     96  C5'  DT A   4      -8.757   9.277  -0.949  1.00  0.00           C  
ATOM     97  C4'  DT A   4      -9.685   8.406  -0.103  1.00  0.00           C  
ATOM     98  O4'  DT A   4     -10.900   8.119  -0.829  1.00  0.00           O  
ATOM     99  C3'  DT A   4      -9.015   7.084   0.246  1.00  0.00           C  
ATOM    100  O3'  DT A   4      -8.977   6.883   1.664  1.00  0.00           O  
ATOM    101  C2'  DT A   4      -9.836   6.015  -0.422  1.00  0.00           C  
ATOM    102  C1'  DT A   4     -10.988   6.711  -1.136  1.00  0.00           C  
ATOM    103  N1   DT A   4     -10.925   6.458  -2.601  1.00  0.00           N  
ATOM    104  C2   DT A   4     -11.218   7.492  -3.482  1.00  0.00           C  
ATOM    105  O2   DT A   4     -11.573   8.608  -3.109  1.00  0.00           O  
ATOM    106  N3   DT A   4     -11.098   7.186  -4.826  1.00  0.00           N  
ATOM    107  C4   DT A   4     -10.717   5.973  -5.359  1.00  0.00           C  
ATOM    108  O4   DT A   4     -10.636   5.820  -6.577  1.00  0.00           O  
ATOM    109  C5   DT A   4     -10.437   4.967  -4.371  1.00  0.00           C  
ATOM    110  C7   DT A   4      -9.954   3.598  -4.823  1.00  0.00           C  
ATOM    111  C6   DT A   4     -10.555   5.231  -3.057  1.00  0.00           C  
ATOM    112  H5'  DT A   4      -8.721   8.876  -1.962  1.00  0.00           H  
ATOM    113 H5''  DT A   4      -9.157  10.290  -0.983  1.00  0.00           H  
ATOM    114  H4'  DT A   4      -9.935   8.935   0.815  1.00  0.00           H  
ATOM    115  H3'  DT A   4      -8.001   7.071  -0.159  1.00  0.00           H  
ATOM    116  H2'  DT A   4      -9.219   5.473  -1.138  1.00  0.00           H  
ATOM    117 H2''  DT A   4     -10.227   5.325   0.327  1.00  0.00           H  
ATOM    118  H1'  DT A   4     -11.927   6.316  -0.753  1.00  0.00           H  
ATOM    119  H3   DT A   4     -11.318   7.914  -5.479  1.00  0.00           H  
ATOM    120  H71  DT A   4     -10.492   3.299  -5.721  1.00  0.00           H  
ATOM    121  H72  DT A   4     -10.121   2.869  -4.034  1.00  0.00           H  
ATOM    122  H73  DT A   4      -8.890   3.649  -5.042  1.00  0.00           H  
ATOM    123  H6   DT A   4     -10.386   4.441  -2.338  1.00  0.00           H  
ATOM    124  P    DA A   5      -8.236   5.596   2.293  1.00  0.00           P  
ATOM    125  OP1  DA A   5      -8.094   5.812   3.751  1.00  0.00           O  
ATOM    126  OP2  DA A   5      -7.039   5.301   1.474  1.00  0.00           O  
ATOM    127  O5'  DA A   5      -9.309   4.413   2.055  1.00  0.00           O  
ATOM    128  C5'  DA A   5     -10.094   3.905   3.142  1.00  0.00           C  
ATOM    129  C4'  DA A   5     -11.329   3.144   2.658  1.00  0.00           C  
ATOM    130  O4'  DA A   5     -11.686   3.511   1.309  1.00  0.00           O  
ATOM    131  C3'  DA A   5     -11.111   1.629   2.655  1.00  0.00           C  
ATOM    132  O3'  DA A   5     -11.559   0.970   3.855  1.00  0.00           O  
ATOM    133  C2'  DA A   5     -11.905   1.140   1.478  1.00  0.00           C  
ATOM    134  C1'  DA A   5     -12.288   2.368   0.671  1.00  0.00           C  
ATOM    135  N9   DA A   5     -11.865   2.207  -0.732  1.00  0.00           N  
ATOM    136  C8   DA A   5     -10.923   1.378  -1.268  1.00  0.00           C  
ATOM    137  N7   DA A   5     -10.920   1.242  -2.554  1.00  0.00           N  
ATOM    138  C5   DA A   5     -11.972   2.089  -2.933  1.00  0.00           C  
ATOM    139  C6   DA A   5     -12.522   2.426  -4.179  1.00  0.00           C  
ATOM    140  N6   DA A   5     -12.129   1.875  -5.325  1.00  0.00           N  
ATOM    141  N1   DA A   5     -13.535   3.307  -4.194  1.00  0.00           N  
ATOM    142  C2   DA A   5     -13.993   3.827  -3.058  1.00  0.00           C  
ATOM    143  N3   DA A   5     -13.561   3.570  -1.826  1.00  0.00           N  
ATOM    144  C4   DA A   5     -12.540   2.686  -1.835  1.00  0.00           C  
ATOM    145  H5'  DA A   5     -10.418   4.740   3.763  1.00  0.00           H  
ATOM    146 H5''  DA A   5      -9.482   3.237   3.742  1.00  0.00           H  
ATOM    147  H4'  DA A   5     -12.167   3.382   3.312  1.00  0.00           H  
ATOM    148  H3'  DA A   5     -10.052   1.417   2.486  1.00  0.00           H  
ATOM    149  H2'  DA A   5     -11.303   0.469   0.875  1.00  0.00           H  
ATOM    150 H2''  DA A   5     -12.804   0.630   1.823  1.00  0.00           H  
ATOM    151  H1'  DA A   5     -13.372   2.482   0.701  1.00  0.00           H  
ATOM    152  H8   DA A   5     -10.156   0.890  -0.637  1.00  0.00           H  
ATOM    153  H61  DA A   5     -12.560   2.157  -6.194  1.00  0.00           H  
ATOM    154  H62  DA A   5     -11.406   1.171  -5.325  1.00  0.00           H  
ATOM    155  H2   DA A   5     -14.790   4.564  -3.153  1.00  0.00           H  
ATOM    156  P    DA A   6     -11.888   1.783   5.212  1.00  0.00           P  
ATOM    157  OP1  DA A   6     -13.078   2.630   4.968  1.00  0.00           O  
ATOM    158  OP2  DA A   6     -10.633   2.396   5.703  1.00  0.00           O  
ATOM    159  O5'  DA A   6     -12.312   0.608   6.230  1.00  0.00           O  
ATOM    160  C5'  DA A   6     -12.017   0.706   7.629  1.00  0.00           C  
ATOM    161  C4'  DA A   6     -10.915  -0.269   8.036  1.00  0.00           C  
ATOM    162  O4'  DA A   6     -11.341  -1.634   7.816  1.00  0.00           O  
ATOM    163  C3'  DA A   6      -9.649  -0.025   7.227  1.00  0.00           C  
ATOM    164  O3'  DA A   6      -8.546   0.279   8.090  1.00  0.00           O  
ATOM    165  C2'  DA A   6      -9.398  -1.297   6.456  1.00  0.00           C  
ATOM    166  C1'  DA A   6     -10.439  -2.309   6.912  1.00  0.00           C  
ATOM    167  N9   DA A   6     -11.168  -2.893   5.752  1.00  0.00           N  
ATOM    168  C8   DA A   6     -11.898  -2.283   4.781  1.00  0.00           C  
ATOM    169  N7   DA A   6     -12.395  -3.033   3.842  1.00  0.00           N  
ATOM    170  C5   DA A   6     -11.951  -4.307   4.229  1.00  0.00           C  
ATOM    171  C6   DA A   6     -12.107  -5.601   3.672  1.00  0.00           C  
ATOM    172  N6   DA A   6     -12.853  -5.905   2.596  1.00  0.00           N  
ATOM    173  N1   DA A   6     -11.521  -6.617   4.334  1.00  0.00           N  
ATOM    174  C2   DA A   6     -10.833  -6.400   5.454  1.00  0.00           C  
ATOM    175  N3   DA A   6     -10.623  -5.238   6.057  1.00  0.00           N  
ATOM    176  C4   DA A   6     -11.208  -4.223   5.392  1.00  0.00           C  
ATOM    177  H5'  DA A   6     -12.918   0.478   8.198  1.00  0.00           H  
ATOM    178 H5''  DA A   6     -11.699   1.724   7.859  1.00  0.00           H  
ATOM    179  H4'  DA A   6     -10.692  -0.131   9.094  1.00  0.00           H  
ATOM    180  H3'  DA A   6      -9.813   0.797   6.528  1.00  0.00           H  
ATOM    181  H2'  DA A   6      -9.508  -1.109   5.389  1.00  0.00           H  
ATOM    182 H2''  DA A   6      -8.394  -1.667   6.665  1.00  0.00           H  
ATOM    183  H1'  DA A   6      -9.935  -3.113   7.451  1.00  0.00           H  
ATOM    184  H8   DA A   6     -12.061  -1.205   4.790  1.00  0.00           H  
ATOM    185  H61  DA A   6     -12.874  -6.859   2.265  1.00  0.00           H  
ATOM    186  H62  DA A   6     -13.449  -5.213   2.161  1.00  0.00           H  
ATOM    187  H2   DA A   6     -10.402  -7.278   5.936  1.00  0.00           H  
HETATM  188  N1  5CM A   7      -6.121  -0.975   3.311  1.00  0.00           N  
HETATM  189  C2  5CM A   7      -6.315  -1.147   1.956  1.00  0.00           C  
HETATM  190  N3  5CM A   7      -6.792  -0.093   1.248  1.00  0.00           N  
HETATM  191  C4  5CM A   7      -7.073   1.084   1.836  1.00  0.00           C  
HETATM  192  C5  5CM A   7      -6.873   1.238   3.169  1.00  0.00           C  
HETATM  193  C5A 5CM A   7      -7.148   2.574   3.849  1.00  0.00           C  
HETATM  194  C6  5CM A   7      -6.404   0.215   3.897  1.00  0.00           C  
HETATM  195  O2  5CM A   7      -6.061  -2.221   1.420  1.00  0.00           O  
HETATM  196  N4  5CM A   7      -7.581   2.080   1.096  1.00  0.00           N  
HETATM  197  C1' 5CM A   7      -5.603  -2.117   4.100  1.00  0.00           C  
HETATM  198  C2' 5CM A   7      -4.131  -1.925   4.432  1.00  0.00           C  
HETATM  199  C3' 5CM A   7      -4.030  -1.818   5.931  1.00  0.00           C  
HETATM  200  C4' 5CM A   7      -5.417  -2.139   6.468  1.00  0.00           C  
HETATM  201  O4' 5CM A   7      -6.323  -2.245   5.346  1.00  0.00           O  
HETATM  202  O3' 5CM A   7      -3.054  -2.731   6.447  1.00  0.00           O  
HETATM  203  C5' 5CM A   7      -5.883  -1.063   7.447  1.00  0.00           C  
HETATM  204  O5' 5CM A   7      -6.416   0.079   6.769  1.00  0.00           O  
HETATM  205  P   5CM A   7      -7.302   1.162   7.567  1.00  0.00           P  
HETATM  206  OP1 5CM A   7      -6.529   1.615   8.744  1.00  0.00           O  
HETATM  207  OP2 5CM A   7      -7.812   2.153   6.593  1.00  0.00           O  
HETATM  208 H5A1 5CM A   7      -6.226   2.951   4.291  1.00  0.00           H  
HETATM  209 H5A2 5CM A   7      -7.894   2.436   4.632  1.00  0.00           H  
HETATM  210 H5A3 5CM A   7      -7.515   3.288   3.117  1.00  0.00           H  
HETATM  211  H6  5CM A   7      -6.244   0.342   4.968  1.00  0.00           H  
HETATM  212 HN41 5CM A   7      -7.718   1.956   0.094  1.00  0.00           H  
HETATM  213 HN42 5CM A   7      -7.851   2.946   1.534  1.00  0.00           H  
HETATM  214  H1' 5CM A   7      -5.723  -3.033   3.522  1.00  0.00           H  
HETATM  215  H2' 5CM A   7      -3.755  -1.013   3.967  1.00  0.00           H  
HETATM  216 H2'' 5CM A   7      -3.557  -2.783   4.082  1.00  0.00           H  
HETATM  217  H3' 5CM A   7      -3.765  -0.795   6.203  1.00  0.00           H  
HETATM  218  H4' 5CM A   7      -5.383  -3.098   6.985  1.00  0.00           H  
HETATM  219  H5' 5CM A   7      -6.651  -1.483   8.097  1.00  0.00           H  
HETATM  220 H5'' 5CM A   7      -5.037  -0.748   8.058  1.00  0.00           H  
ATOM    221  P    DC A   8      -1.594  -2.211   6.895  1.00  0.00           P  
ATOM    222  OP1  DC A   8      -1.285  -2.789   8.222  1.00  0.00           O  
ATOM    223  OP2  DC A   8      -1.540  -0.744   6.700  1.00  0.00           O  
ATOM    224  O5'  DC A   8      -0.626  -2.897   5.807  1.00  0.00           O  
ATOM    225  C5'  DC A   8      -0.516  -4.321   5.726  1.00  0.00           C  
ATOM    226  C4'  DC A   8       0.144  -4.765   4.423  1.00  0.00           C  
ATOM    227  O4'  DC A   8      -0.570  -4.248   3.277  1.00  0.00           O  
ATOM    228  C3'  DC A   8       1.582  -4.272   4.344  1.00  0.00           C  
ATOM    229  O3'  DC A   8       2.511  -5.335   4.590  1.00  0.00           O  
ATOM    230  C2'  DC A   8       1.742  -3.714   2.955  1.00  0.00           C  
ATOM    231  C1'  DC A   8       0.342  -3.581   2.374  1.00  0.00           C  
ATOM    232  N1   DC A   8      -0.022  -2.154   2.219  1.00  0.00           N  
ATOM    233  C2   DC A   8      -0.143  -1.648   0.927  1.00  0.00           C  
ATOM    234  O2   DC A   8       0.022  -2.377  -0.051  1.00  0.00           O  
ATOM    235  N3   DC A   8      -0.453  -0.334   0.781  1.00  0.00           N  
ATOM    236  C4   DC A   8      -0.638   0.458   1.843  1.00  0.00           C  
ATOM    237  N4   DC A   8      -0.920   1.745   1.644  1.00  0.00           N  
ATOM    238  C5   DC A   8      -0.520  -0.053   3.172  1.00  0.00           C  
ATOM    239  C6   DC A   8      -0.213  -1.357   3.315  1.00  0.00           C  
ATOM    240  H5'  DC A   8      -1.513  -4.759   5.786  1.00  0.00           H  
ATOM    241 H5''  DC A   8       0.079  -4.680   6.566  1.00  0.00           H  
ATOM    242  H4'  DC A   8       0.141  -5.854   4.378  1.00  0.00           H  
ATOM    243  H3'  DC A   8       1.730  -3.470   5.072  1.00  0.00           H  
ATOM    244  H2'  DC A   8       2.226  -2.741   2.997  1.00  0.00           H  
ATOM    245 H2''  DC A   8       2.335  -4.398   2.346  1.00  0.00           H  
ATOM    246  H1'  DC A   8       0.307  -4.070   1.401  1.00  0.00           H  
ATOM    247  H41  DC A   8      -1.004   2.094   0.703  1.00  0.00           H  
ATOM    248  H42  DC A   8      -1.039   2.371   2.428  1.00  0.00           H  
ATOM    249  H5   DC A   8      -0.671   0.590   4.040  1.00  0.00           H  
ATOM    250  H6   DC A   8      -0.120  -1.782   4.314  1.00  0.00           H  
ATOM    251  P    DC A   9       3.172  -5.525   6.050  1.00  0.00           P  
ATOM    252  OP1  DC A   9       2.974  -6.932   6.468  1.00  0.00           O  
ATOM    253  OP2  DC A   9       2.703  -4.425   6.923  1.00  0.00           O  
ATOM    254  O5'  DC A   9       4.742  -5.300   5.761  1.00  0.00           O  
ATOM    255  C5'  DC A   9       5.578  -6.390   5.356  1.00  0.00           C  
ATOM    256  C4'  DC A   9       6.112  -6.194   3.937  1.00  0.00           C  
ATOM    257  O4'  DC A   9       5.331  -5.228   3.214  1.00  0.00           O  
ATOM    258  C3'  DC A   9       7.550  -5.708   3.949  1.00  0.00           C  
ATOM    259  O3'  DC A   9       8.467  -6.792   3.767  1.00  0.00           O  
ATOM    260  C2'  DC A   9       7.634  -4.722   2.819  1.00  0.00           C  
ATOM    261  C1'  DC A   9       6.203  -4.368   2.456  1.00  0.00           C  
ATOM    262  N1   DC A   9       5.935  -2.950   2.772  1.00  0.00           N  
ATOM    263  C2   DC A   9       5.763  -2.063   1.718  1.00  0.00           C  
ATOM    264  O2   DC A   9       5.821  -2.457   0.555  1.00  0.00           O  
ATOM    265  N3   DC A   9       5.538  -0.753   2.013  1.00  0.00           N  
ATOM    266  C4   DC A   9       5.484  -0.330   3.283  1.00  0.00           C  
ATOM    267  N4   DC A   9       5.262   0.960   3.535  1.00  0.00           N  
ATOM    268  C5   DC A   9       5.660  -1.241   4.370  1.00  0.00           C  
ATOM    269  C6   DC A   9       5.882  -2.533   4.071  1.00  0.00           C  
ATOM    270  H5'  DC A   9       5.003  -7.315   5.393  1.00  0.00           H  
ATOM    271 H5''  DC A   9       6.419  -6.468   6.046  1.00  0.00           H  
ATOM    272  H4'  DC A   9       6.068  -7.137   3.400  1.00  0.00           H  
ATOM    273  H3'  DC A   9       7.754  -5.194   4.892  1.00  0.00           H  
ATOM    274  H2'  DC A   9       8.168  -3.828   3.130  1.00  0.00           H  
ATOM    275 H2''  DC A   9       8.139  -5.176   1.969  1.00  0.00           H  
ATOM    276  H1'  DC A   9       6.043  -4.548   1.400  1.00  0.00           H  
ATOM    277  H41  DC A   9       5.138   1.608   2.772  1.00  0.00           H  
ATOM    278  H42  DC A   9       5.218   1.288   4.489  1.00  0.00           H  
ATOM    279  H5   DC A   9       5.618  -0.901   5.404  1.00  0.00           H  
ATOM    280  H6   DC A   9       6.029  -3.257   4.875  1.00  0.00           H  
ATOM    281  P    DT A  10       9.913  -6.771   4.477  1.00  0.00           P  
ATOM    282  OP1  DT A  10      10.457  -8.147   4.462  1.00  0.00           O  
ATOM    283  OP2  DT A  10       9.793  -6.040   5.758  1.00  0.00           O  
ATOM    284  O5'  DT A  10      10.787  -5.873   3.466  1.00  0.00           O  
ATOM    285  C5'  DT A  10      10.887  -6.220   2.081  1.00  0.00           C  
ATOM    286  C4'  DT A  10      11.844  -5.292   1.341  1.00  0.00           C  
ATOM    287  O4'  DT A  10      11.464  -3.910   1.531  1.00  0.00           O  
ATOM    288  C3'  DT A  10      13.267  -5.474   1.844  1.00  0.00           C  
ATOM    289  O3'  DT A  10      14.104  -5.995   0.787  1.00  0.00           O  
ATOM    290  C2'  DT A  10      13.708  -4.115   2.348  1.00  0.00           C  
ATOM    291  C1'  DT A  10      12.582  -3.141   2.020  1.00  0.00           C  
ATOM    292  N1   DT A  10      12.188  -2.330   3.201  1.00  0.00           N  
ATOM    293  C2   DT A  10      12.090  -0.958   3.028  1.00  0.00           C  
ATOM    294  O2   DT A  10      12.286  -0.417   1.944  1.00  0.00           O  
ATOM    295  N3   DT A  10      11.730  -0.226   4.143  1.00  0.00           N  
ATOM    296  C4   DT A  10      11.457  -0.735   5.399  1.00  0.00           C  
ATOM    297  O4   DT A  10      11.142   0.013   6.322  1.00  0.00           O  
ATOM    298  C5   DT A  10      11.579  -2.174   5.489  1.00  0.00           C  
ATOM    299  C7   DT A  10      11.295  -2.869   6.819  1.00  0.00           C  
ATOM    300  C6   DT A  10      11.932  -2.913   4.417  1.00  0.00           C  
ATOM    301  H5'  DT A  10       9.900  -6.151   1.624  1.00  0.00           H  
ATOM    302 H5''  DT A  10      11.247  -7.245   1.996  1.00  0.00           H  
ATOM    303  H4'  DT A  10      11.816  -5.522   0.278  1.00  0.00           H  
ATOM    304  H3'  DT A  10      13.263  -6.180   2.679  1.00  0.00           H  
ATOM    305  H2'  DT A  10      13.864  -4.154   3.426  1.00  0.00           H  
ATOM    306 H2''  DT A  10      14.625  -3.807   1.855  1.00  0.00           H  
ATOM    307  H1'  DT A  10      12.918  -2.470   1.230  1.00  0.00           H  
ATOM    308  H3   DT A  10      11.667   0.777   4.031  1.00  0.00           H  
ATOM    309  H71  DT A  10      11.357  -2.143   7.629  1.00  0.00           H  
ATOM    310  H72  DT A  10      12.029  -3.658   6.981  1.00  0.00           H  
ATOM    311  H73  DT A  10      10.295  -3.302   6.796  1.00  0.00           H  
ATOM    312  H6   DT A  10      12.015  -3.994   4.520  1.00  0.00           H  
ATOM    313  P    DA A  11      14.968  -5.053  -0.199  1.00  0.00           P  
ATOM    314  OP1  DA A  11      15.193  -5.793  -1.461  1.00  0.00           O  
ATOM    315  OP2  DA A  11      16.124  -4.525   0.560  1.00  0.00           O  
ATOM    316  O5'  DA A  11      13.960  -3.831  -0.501  1.00  0.00           O  
ATOM    317  C5'  DA A  11      13.680  -3.419  -1.844  1.00  0.00           C  
ATOM    318  C4'  DA A  11      13.207  -1.964  -1.900  1.00  0.00           C  
ATOM    319  O4'  DA A  11      13.020  -1.437  -0.567  1.00  0.00           O  
ATOM    320  C3'  DA A  11      14.219  -1.082  -2.624  1.00  0.00           C  
ATOM    321  O3'  DA A  11      13.614  -0.438  -3.754  1.00  0.00           O  
ATOM    322  C2'  DA A  11      14.687  -0.068  -1.610  1.00  0.00           C  
ATOM    323  C1'  DA A  11      13.915  -0.332  -0.326  1.00  0.00           C  
ATOM    324  N9   DA A  11      14.834  -0.636   0.792  1.00  0.00           N  
ATOM    325  C8   DA A  11      15.591  -1.739   1.015  1.00  0.00           C  
ATOM    326  N7   DA A  11      16.320  -1.759   2.079  1.00  0.00           N  
ATOM    327  C5   DA A  11      16.020  -0.521   2.650  1.00  0.00           C  
ATOM    328  C6   DA A  11      16.454   0.112   3.819  1.00  0.00           C  
ATOM    329  N6   DA A  11      17.334  -0.434   4.659  1.00  0.00           N  
ATOM    330  N1   DA A  11      15.955   1.331   4.085  1.00  0.00           N  
ATOM    331  C2   DA A  11      15.080   1.898   3.253  1.00  0.00           C  
ATOM    332  N3   DA A  11      14.602   1.391   2.121  1.00  0.00           N  
ATOM    333  C4   DA A  11      15.115   0.169   1.875  1.00  0.00           C  
ATOM    334  H5'  DA A  11      12.902  -4.061  -2.256  1.00  0.00           H  
ATOM    335 H5''  DA A  11      14.584  -3.527  -2.445  1.00  0.00           H  
ATOM    336  H4'  DA A  11      12.257  -1.922  -2.432  1.00  0.00           H  
ATOM    337  H3'  DA A  11      15.067  -1.686  -2.951  1.00  0.00           H  
ATOM    338  H2'  DA A  11      15.756  -0.187  -1.433  1.00  0.00           H  
ATOM    339 H2''  DA A  11      14.479   0.940  -1.969  1.00  0.00           H  
ATOM    340  H1'  DA A  11      13.330   0.552  -0.074  1.00  0.00           H  
ATOM    341  H8   DA A  11      15.570  -2.586   0.332  1.00  0.00           H  
ATOM    342  H61  DA A  11      17.616   0.065   5.490  1.00  0.00           H  
ATOM    343  H62  DA A  11      17.720  -1.346   4.462  1.00  0.00           H  
ATOM    344  H2   DA A  11      14.714   2.885   3.536  1.00  0.00           H  
ATOM    345  P    DA A  12      14.519   0.255  -4.895  1.00  0.00           P  
ATOM    346  OP1  DA A  12      15.890  -0.295  -4.799  1.00  0.00           O  
ATOM    347  OP2  DA A  12      14.307   1.718  -4.828  1.00  0.00           O  
ATOM    348  O5'  DA A  12      13.853  -0.292  -6.259  1.00  0.00           O  
ATOM    349  C5'  DA A  12      12.604   0.231  -6.731  1.00  0.00           C  
ATOM    350  C4'  DA A  12      11.539  -0.859  -6.843  1.00  0.00           C  
ATOM    351  O4'  DA A  12      11.766  -1.672  -8.018  1.00  0.00           O  
ATOM    352  C3'  DA A  12      11.565  -1.767  -5.624  1.00  0.00           C  
ATOM    353  O3'  DA A  12      10.232  -1.878  -5.070  1.00  0.00           O  
ATOM    354  C2'  DA A  12      12.109  -3.085  -6.124  1.00  0.00           C  
ATOM    355  C1'  DA A  12      11.991  -3.045  -7.639  1.00  0.00           C  
ATOM    356  N9   DA A  12      13.199  -3.587  -8.296  1.00  0.00           N  
ATOM    357  C8   DA A  12      14.499  -3.212  -8.186  1.00  0.00           C  
ATOM    358  N7   DA A  12      15.369  -3.863  -8.883  1.00  0.00           N  
ATOM    359  C5   DA A  12      14.561  -4.791  -9.546  1.00  0.00           C  
ATOM    360  C6   DA A  12      14.843  -5.810 -10.464  1.00  0.00           C  
ATOM    361  N6   DA A  12      16.075  -6.086 -10.891  1.00  0.00           N  
ATOM    362  N1   DA A  12      13.808  -6.537 -10.919  1.00  0.00           N  
ATOM    363  C2   DA A  12      12.567  -6.282 -10.501  1.00  0.00           C  
ATOM    364  N3   DA A  12      12.188  -5.346  -9.637  1.00  0.00           N  
ATOM    365  C4   DA A  12      13.241  -4.631  -9.194  1.00  0.00           C  
ATOM    366  H5'  DA A  12      12.755   0.680  -7.713  1.00  0.00           H  
ATOM    367 H5''  DA A  12      12.254   0.998  -6.043  1.00  0.00           H  
ATOM    368  H4'  DA A  12      10.557  -0.395  -6.916  1.00  0.00           H  
ATOM    369  H3'  DA A  12      12.245  -1.355  -4.876  1.00  0.00           H  
ATOM    370  H2'  DA A  12      13.155  -3.186  -5.835  1.00  0.00           H  
ATOM    371 H2''  DA A  12      11.535  -3.913  -5.720  1.00  0.00           H  
ATOM    372  H1'  DA A  12      11.128  -3.639  -7.941  1.00  0.00           H  
ATOM    373  H8   DA A  12      14.797  -2.385  -7.544  1.00  0.00           H  
ATOM    374  H61  DA A  12      16.224  -6.832 -11.555  1.00  0.00           H  
ATOM    375  H62  DA A  12      16.860  -5.549 -10.551  1.00  0.00           H  
ATOM    376  H2   DA A  12      11.778  -6.909 -10.914  1.00  0.00           H  
ATOM    377  P    DC A  13       9.407  -3.270  -5.012  1.00  0.00           P  
ATOM    378  OP1  DC A  13       9.486  -3.924  -6.338  1.00  0.00           O  
ATOM    379  OP2  DC A  13       8.085  -2.995  -4.405  1.00  0.00           O  
ATOM    380  O5'  DC A  13      10.279  -4.129  -3.961  1.00  0.00           O  
ATOM    381  C5'  DC A  13       9.929  -5.477  -3.627  1.00  0.00           C  
ATOM    382  C4'  DC A  13       9.214  -5.558  -2.278  1.00  0.00           C  
ATOM    383  O4'  DC A  13       9.852  -4.712  -1.296  1.00  0.00           O  
ATOM    384  C3'  DC A  13       7.763  -5.122  -2.408  1.00  0.00           C  
ATOM    385  O3'  DC A  13       6.878  -6.245  -2.329  1.00  0.00           O  
ATOM    386  C2'  DC A  13       7.523  -4.154  -1.282  1.00  0.00           C  
ATOM    387  C1'  DC A  13       8.868  -3.898  -0.622  1.00  0.00           C  
ATOM    388  N1   DC A  13       9.217  -2.466  -0.716  1.00  0.00           N  
ATOM    389  C2   DC A  13       9.038  -1.677   0.412  1.00  0.00           C  
ATOM    390  O2   DC A  13       8.666  -2.181   1.469  1.00  0.00           O  
ATOM    391  N3   DC A  13       9.301  -0.346   0.313  1.00  0.00           N  
ATOM    392  C4   DC A  13       9.724   0.189  -0.840  1.00  0.00           C  
ATOM    393  N4   DC A  13       9.941   1.500  -0.910  1.00  0.00           N  
ATOM    394  C5   DC A  13       9.919  -0.624  -2.000  1.00  0.00           C  
ATOM    395  C6   DC A  13       9.653  -1.935  -1.891  1.00  0.00           C  
ATOM    396  H5'  DC A  13      10.837  -6.078  -3.584  1.00  0.00           H  
ATOM    397 H5''  DC A  13       9.275  -5.878  -4.402  1.00  0.00           H  
ATOM    398  H4'  DC A  13       9.241  -6.587  -1.922  1.00  0.00           H  
ATOM    399  H3'  DC A  13       7.624  -4.606  -3.360  1.00  0.00           H  
ATOM    400  H2'  DC A  13       7.121  -3.221  -1.677  1.00  0.00           H  
ATOM    401 H2''  DC A  13       6.829  -4.585  -0.561  1.00  0.00           H  
ATOM    402  H1'  DC A  13       8.818  -4.189   0.428  1.00  0.00           H  
ATOM    403  H41  DC A  13       9.804   2.081  -0.092  1.00  0.00           H  
ATOM    404  H42  DC A  13      10.238   1.914  -1.780  1.00  0.00           H  
ATOM    405  H5   DC A  13      10.280  -0.200  -2.939  1.00  0.00           H  
ATOM    406  H6   DC A  13       9.786  -2.582  -2.753  1.00  0.00           H  
ATOM    407  P    DC A  14       6.719  -7.249  -3.581  1.00  0.00           P  
ATOM    408  OP1  DC A  14       7.488  -8.479  -3.285  1.00  0.00           O  
ATOM    409  OP2  DC A  14       6.992  -6.491  -4.823  1.00  0.00           O  
ATOM    410  O5'  DC A  14       5.151  -7.617  -3.549  1.00  0.00           O  
ATOM    411  C5'  DC A  14       4.156  -6.589  -3.565  1.00  0.00           C  
ATOM    412  C4'  DC A  14       3.671  -6.262  -2.155  1.00  0.00           C  
ATOM    413  O4'  DC A  14       4.141  -4.963  -1.740  1.00  0.00           O  
ATOM    414  C3'  DC A  14       2.150  -6.264  -2.078  1.00  0.00           C  
ATOM    415  O3'  DC A  14       1.681  -7.383  -1.316  1.00  0.00           O  
ATOM    416  C2'  DC A  14       1.770  -4.963  -1.416  1.00  0.00           C  
ATOM    417  C1'  DC A  14       3.065  -4.218  -1.137  1.00  0.00           C  
ATOM    418  N1   DC A  14       3.012  -2.837  -1.667  1.00  0.00           N  
ATOM    419  C2   DC A  14       3.011  -1.796  -0.749  1.00  0.00           C  
ATOM    420  O2   DC A  14       3.038  -2.032   0.457  1.00  0.00           O  
ATOM    421  N3   DC A  14       2.974  -0.520  -1.220  1.00  0.00           N  
ATOM    422  C4   DC A  14       2.938  -0.270  -2.534  1.00  0.00           C  
ATOM    423  N4   DC A  14       2.908   0.994  -2.956  1.00  0.00           N  
ATOM    424  C5   DC A  14       2.936  -1.339  -3.485  1.00  0.00           C  
ATOM    425  C6   DC A  14       2.974  -2.600  -3.011  1.00  0.00           C  
ATOM    426  H5'  DC A  14       3.311  -6.924  -4.167  1.00  0.00           H  
ATOM    427 H5''  DC A  14       4.579  -5.690  -4.015  1.00  0.00           H  
ATOM    428  H4'  DC A  14       4.059  -7.009  -1.464  1.00  0.00           H  
ATOM    429  H3'  DC A  14       1.731  -6.295  -3.086  1.00  0.00           H  
ATOM    430  H2'  DC A  14       1.137  -4.377  -2.082  1.00  0.00           H  
ATOM    431 H2''  DC A  14       1.246  -5.161  -0.481  1.00  0.00           H  
ATOM    432  H1'  DC A  14       3.226  -4.180  -0.062  1.00  0.00           H  
ATOM    433  H41  DC A  14       2.910   1.752  -2.285  1.00  0.00           H  
ATOM    434  H42  DC A  14       2.882   1.196  -3.946  1.00  0.00           H  
ATOM    435  H5   DC A  14       2.906  -1.140  -4.557  1.00  0.00           H  
ATOM    436  H6   DC A  14       2.972  -3.438  -3.706  1.00  0.00           H  
ATOM    437  P    DC A  15       0.143  -7.856  -1.407  1.00  0.00           P  
ATOM    438  OP1  DC A  15      -0.012  -9.082  -0.592  1.00  0.00           O  
ATOM    439  OP2  DC A  15      -0.259  -7.862  -2.832  1.00  0.00           O  
ATOM    440  O5'  DC A  15      -0.638  -6.657  -0.666  1.00  0.00           O  
ATOM    441  C5'  DC A  15      -2.068  -6.638  -0.615  1.00  0.00           C  
ATOM    442  C4'  DC A  15      -2.576  -5.833   0.579  1.00  0.00           C  
ATOM    443  O4'  DC A  15      -2.138  -4.464   0.504  1.00  0.00           O  
ATOM    444  C3'  DC A  15      -4.098  -5.836   0.634  1.00  0.00           C  
ATOM    445  O3'  DC A  15      -4.574  -6.666   1.700  1.00  0.00           O  
ATOM    446  C2'  DC A  15      -4.497  -4.401   0.852  1.00  0.00           C  
ATOM    447  C1'  DC A  15      -3.211  -3.594   0.905  1.00  0.00           C  
ATOM    448  N1   DC A  15      -3.289  -2.404   0.032  1.00  0.00           N  
ATOM    449  C2   DC A  15      -3.294  -1.151   0.636  1.00  0.00           C  
ATOM    450  O2   DC A  15      -3.253  -1.039   1.860  1.00  0.00           O  
ATOM    451  N3   DC A  15      -3.358  -0.060  -0.162  1.00  0.00           N  
ATOM    452  C4   DC A  15      -3.418  -0.174  -1.491  1.00  0.00           C  
ATOM    453  N4   DC A  15      -3.509   0.939  -2.212  1.00  0.00           N  
ATOM    454  C5   DC A  15      -3.415  -1.456  -2.123  1.00  0.00           C  
ATOM    455  C6   DC A  15      -3.349  -2.541  -1.324  1.00  0.00           C  
ATOM    456  H5'  DC A  15      -2.436  -7.661  -0.535  1.00  0.00           H  
ATOM    457 H5''  DC A  15      -2.451  -6.193  -1.534  1.00  0.00           H  
ATOM    458  H4'  DC A  15      -2.191  -6.270   1.498  1.00  0.00           H  
ATOM    459  H3'  DC A  15      -4.499  -6.184  -0.321  1.00  0.00           H  
ATOM    460  H2'  DC A  15      -5.121  -4.058   0.027  1.00  0.00           H  
ATOM    461 H2''  DC A  15      -5.038  -4.304   1.793  1.00  0.00           H  
ATOM    462  H1'  DC A  15      -3.035  -3.279   1.925  1.00  0.00           H  
ATOM    463  H41  DC A  15      -3.504   1.828  -1.731  1.00  0.00           H  
ATOM    464  H42  DC A  15      -3.602   0.903  -3.226  1.00  0.00           H  
ATOM    465  H5   DC A  15      -3.466  -1.554  -3.207  1.00  0.00           H  
ATOM    466  H6   DC A  15      -3.343  -3.537  -1.761  1.00  0.00           H  
ATOM    467  P    DU A  16      -5.178  -8.131   1.401  1.00  0.00           P  
ATOM    468  OP1  DU A  16      -4.592  -9.079   2.376  1.00  0.00           O  
ATOM    469  OP2  DU A  16      -5.060  -8.400  -0.050  1.00  0.00           O  
ATOM    470  O5'  DU A  16      -6.739  -7.947   1.754  1.00  0.00           O  
ATOM    471  C5'  DU A  16      -7.604  -9.085   1.856  1.00  0.00           C  
ATOM    472  C4'  DU A  16      -8.996  -8.789   1.297  1.00  0.00           C  
ATOM    473  O4'  DU A  16      -9.677  -7.798   2.104  1.00  0.00           O  
ATOM    474  C3'  DU A  16      -8.906  -8.258  -0.128  1.00  0.00           C  
ATOM    475  O3'  DU A  16      -9.705  -9.055  -1.014  1.00  0.00           O  
ATOM    476  C2'  DU A  16      -9.423  -6.845  -0.062  1.00  0.00           C  
ATOM    477  C1'  DU A  16     -10.111  -6.697   1.276  1.00  0.00           C  
ATOM    478  N1   DU A  16      -9.789  -5.387   1.889  1.00  0.00           N  
ATOM    479  C2   DU A  16     -10.405  -4.266   1.356  1.00  0.00           C  
ATOM    480  O2   DU A  16     -11.202  -4.336   0.422  1.00  0.00           O  
ATOM    481  N3   DU A  16     -10.075  -3.055   1.939  1.00  0.00           N  
ATOM    482  C4   DU A  16      -9.202  -2.868   2.995  1.00  0.00           C  
ATOM    483  O4   DU A  16      -8.988  -1.742   3.438  1.00  0.00           O  
ATOM    484  C5   DU A  16      -8.605  -4.088   3.490  1.00  0.00           C  
ATOM    485  C6   DU A  16      -8.909  -5.288   2.935  1.00  0.00           C  
ATOM    486  H5'  DU A  16      -7.696  -9.368   2.905  1.00  0.00           H  
ATOM    487 H5''  DU A  16      -7.168  -9.916   1.301  1.00  0.00           H  
ATOM    488  H4'  DU A  16      -9.581  -9.708   1.298  1.00  0.00           H  
ATOM    489  H3'  DU A  16      -7.865  -8.255  -0.458  1.00  0.00           H  
ATOM    490  H2'  DU A  16      -8.595  -6.147  -0.125  1.00  0.00           H  
ATOM    491 H2''  DU A  16     -10.126  -6.660  -0.868  1.00  0.00           H  
ATOM    492  H1'  DU A  16     -11.189  -6.769   1.123  1.00  0.00           H  
ATOM    493  H3   DU A  16     -10.501  -2.226   1.546  1.00  0.00           H  
ATOM    494  H5   DU A  16      -7.904  -4.044   4.322  1.00  0.00           H  
ATOM    495  H6   DU A  16      -8.444  -6.191   3.329  1.00  0.00           H  
ATOM    496  P    DA A  17      -9.771  -8.740  -2.596  1.00  0.00           P  
ATOM    497  OP1  DA A  17      -9.071  -9.830  -3.311  1.00  0.00           O  
ATOM    498  OP2  DA A  17      -9.359  -7.334  -2.816  1.00  0.00           O  
ATOM    499  O5'  DA A  17     -11.349  -8.864  -2.916  1.00  0.00           O  
ATOM    500  C5'  DA A  17     -12.320  -8.095  -2.190  1.00  0.00           C  
ATOM    501  C4'  DA A  17     -12.947  -7.012  -3.063  1.00  0.00           C  
ATOM    502  O4'  DA A  17     -14.020  -6.363  -2.344  1.00  0.00           O  
ATOM    503  C3'  DA A  17     -11.923  -5.948  -3.445  1.00  0.00           C  
ATOM    504  O3'  DA A  17     -11.731  -5.904  -4.888  1.00  0.00           O  
ATOM    505  C2'  DA A  17     -12.441  -4.659  -2.873  1.00  0.00           C  
ATOM    506  C1'  DA A  17     -13.856  -4.935  -2.413  1.00  0.00           C  
ATOM    507  N9   DA A  17     -14.150  -4.273  -1.115  1.00  0.00           N  
ATOM    508  C8   DA A  17     -14.573  -4.785   0.074  1.00  0.00           C  
ATOM    509  N7   DA A  17     -14.851  -3.940   1.035  1.00  0.00           N  
ATOM    510  C5   DA A  17     -14.568  -2.725   0.376  1.00  0.00           C  
ATOM    511  C6   DA A  17     -14.618  -1.389   0.756  1.00  0.00           C  
ATOM    512  N6   DA A  17     -14.848  -1.012   1.992  1.00  0.00           N  
ATOM    513  N1   DA A  17     -14.269  -0.458  -0.173  1.00  0.00           N  
ATOM    514  C2   DA A  17     -13.886  -0.816  -1.390  1.00  0.00           C  
ATOM    515  N3   DA A  17     -13.786  -2.040  -1.847  1.00  0.00           N  
ATOM    516  C4   DA A  17     -14.143  -2.944  -0.917  1.00  0.00           C  
ATOM    517  H5'  DA A  17     -11.841  -7.627  -1.331  1.00  0.00           H  
ATOM    518 H5''  DA A  17     -13.109  -8.758  -1.836  1.00  0.00           H  
ATOM    519  H4'  DA A  17     -13.348  -7.466  -3.970  1.00  0.00           H  
ATOM    520  H3'  DA A  17     -10.979  -6.183  -2.958  1.00  0.00           H  
ATOM    521  H2'  DA A  17     -11.829  -4.361  -2.024  1.00  0.00           H  
ATOM    522 H2''  DA A  17     -12.432  -3.878  -3.625  1.00  0.00           H  
ATOM    523  H1'  DA A  17     -14.543  -4.547  -3.165  1.00  0.00           H  
ATOM    524  H8   DA A  17     -14.653  -5.849   0.190  1.00  0.00           H  
ATOM    525  H61  DA A  17     -14.880  -0.034   2.224  1.00  0.00           H  
ATOM    526  H62  DA A  17     -14.947  -1.709   2.717  1.00  0.00           H  
ATOM    527  H2   DA A  17     -13.641  -0.016  -2.091  1.00  0.00           H  
ATOM    528  P    DA A  18     -12.583  -4.946  -5.897  1.00  0.00           P  
ATOM    529  OP1  DA A  18     -13.788  -4.453  -5.195  1.00  0.00           O  
ATOM    530  OP2  DA A  18     -12.734  -5.663  -7.184  1.00  0.00           O  
ATOM    531  O5'  DA A  18     -11.594  -3.693  -6.148  1.00  0.00           O  
ATOM    532  C5'  DA A  18     -12.046  -2.517  -6.845  1.00  0.00           C  
ATOM    533  C4'  DA A  18     -11.692  -1.241  -6.075  1.00  0.00           C  
ATOM    534  O4'  DA A  18     -11.524  -1.523  -4.666  1.00  0.00           O  
ATOM    535  C3'  DA A  18     -10.396  -0.622  -6.592  1.00  0.00           C  
ATOM    536  O3'  DA A  18     -10.648   0.640  -7.222  1.00  0.00           O  
ATOM    537  C2'  DA A  18      -9.505  -0.456  -5.389  1.00  0.00           C  
ATOM    538  C1'  DA A  18     -10.211  -1.120  -4.220  1.00  0.00           C  
ATOM    539  N9   DA A  18      -9.436  -2.285  -3.742  1.00  0.00           N  
ATOM    540  C8   DA A  18      -8.941  -3.343  -4.435  1.00  0.00           C  
ATOM    541  N7   DA A  18      -8.254  -4.216  -3.784  1.00  0.00           N  
ATOM    542  C5   DA A  18      -8.283  -3.688  -2.493  1.00  0.00           C  
ATOM    543  C6   DA A  18      -7.733  -4.124  -1.288  1.00  0.00           C  
ATOM    544  N6   DA A  18      -6.983  -5.222  -1.192  1.00  0.00           N  
ATOM    545  N1   DA A  18      -7.953  -3.368  -0.198  1.00  0.00           N  
ATOM    546  C2   DA A  18      -8.670  -2.244  -0.291  1.00  0.00           C  
ATOM    547  N3   DA A  18      -9.236  -1.738  -1.382  1.00  0.00           N  
ATOM    548  C4   DA A  18      -9.002  -2.515  -2.456  1.00  0.00           C  
ATOM    549  H5'  DA A  18     -13.129  -2.566  -6.971  1.00  0.00           H  
ATOM    550 H5''  DA A  18     -11.582  -2.481  -7.833  1.00  0.00           H  
ATOM    551  H4'  DA A  18     -12.500  -0.521  -6.196  1.00  0.00           H  
ATOM    552  H3'  DA A  18      -9.919  -1.303  -7.299  1.00  0.00           H  
ATOM    553  H2'  DA A  18      -8.545  -0.938  -5.568  1.00  0.00           H  
ATOM    554 H2''  DA A  18      -9.357   0.604  -5.179  1.00  0.00           H  
ATOM    555  H1'  DA A  18     -10.310  -0.398  -3.407  1.00  0.00           H  
ATOM    556  H8   DA A  18      -9.109  -3.447  -5.503  1.00  0.00           H  
ATOM    557  H61  DA A  18      -6.603  -5.502  -0.300  1.00  0.00           H  
ATOM    558  H62  DA A  18      -6.794  -5.776  -2.015  1.00  0.00           H  
ATOM    559  H2   DA A  18      -8.793  -1.670   0.627  1.00  0.00           H  
ATOM    560  P    DC A  19      -9.517   1.361  -8.116  1.00  0.00           P  
ATOM    561  OP1  DC A  19     -10.192   2.272  -9.067  1.00  0.00           O  
ATOM    562  OP2  DC A  19      -8.592   0.321  -8.622  1.00  0.00           O  
ATOM    563  O5'  DC A  19      -8.729   2.258  -7.033  1.00  0.00           O  
ATOM    564  C5'  DC A  19      -7.335   2.541  -7.193  1.00  0.00           C  
ATOM    565  C4'  DC A  19      -6.849   3.587  -6.190  1.00  0.00           C  
ATOM    566  O4'  DC A  19      -7.420   3.356  -4.883  1.00  0.00           O  
ATOM    567  C3'  DC A  19      -5.334   3.544  -6.052  1.00  0.00           C  
ATOM    568  O3'  DC A  19      -4.725   4.671  -6.688  1.00  0.00           O  
ATOM    569  C2'  DC A  19      -5.056   3.533  -4.580  1.00  0.00           C  
ATOM    570  C1'  DC A  19      -6.386   3.269  -3.883  1.00  0.00           C  
ATOM    571  N1   DC A  19      -6.419   1.935  -3.232  1.00  0.00           N  
ATOM    572  C2   DC A  19      -6.417   1.891  -1.831  1.00  0.00           C  
ATOM    573  O2   DC A  19      -6.533   2.894  -1.129  1.00  0.00           O  
ATOM    574  N3   DC A  19      -6.386   0.636  -1.273  1.00  0.00           N  
ATOM    575  C4   DC A  19      -6.378  -0.507  -2.005  1.00  0.00           C  
ATOM    576  N4   DC A  19      -6.290  -1.661  -1.350  1.00  0.00           N  
ATOM    577  C5   DC A  19      -6.409  -0.451  -3.420  1.00  0.00           C  
ATOM    578  C6   DC A  19      -6.420   0.780  -3.995  1.00  0.00           C  
ATOM    579  H3   DC A  19      -6.356   0.585  -0.269  1.00  0.00           H  
ATOM    580  H5'  DC A  19      -7.161   2.913  -8.203  1.00  0.00           H  
ATOM    581 H5''  DC A  19      -6.768   1.621  -7.052  1.00  0.00           H  
ATOM    582  H4'  DC A  19      -7.153   4.580  -6.534  1.00  0.00           H  
ATOM    583  H3'  DC A  19      -4.950   2.614  -6.481  1.00  0.00           H  
ATOM    584  H2'  DC A  19      -4.340   2.752  -4.358  1.00  0.00           H  
ATOM    585 H2''  DC A  19      -4.659   4.500  -4.269  1.00  0.00           H  
ATOM    586  H1'  DC A  19      -6.545   4.037  -3.131  1.00  0.00           H  
ATOM    587  H41  DC A  19      -6.270  -1.667  -0.339  1.00  0.00           H  
ATOM    588  H42  DC A  19      -6.250  -2.530  -1.862  1.00  0.00           H  
ATOM    589  H5   DC A  19      -6.481  -1.359  -4.014  1.00  0.00           H  
ATOM    590  H6   DC A  19      -6.432   0.860  -5.082  1.00  0.00           H  
ATOM    591  P    DC A  20      -3.432   4.483  -7.629  1.00  0.00           P  
ATOM    592  OP1  DC A  20      -3.260   5.717  -8.428  1.00  0.00           O  
ATOM    593  OP2  DC A  20      -3.537   3.172  -8.309  1.00  0.00           O  
ATOM    594  O5'  DC A  20      -2.233   4.398  -6.555  1.00  0.00           O  
ATOM    595  C5'  DC A  20      -1.278   5.458  -6.440  1.00  0.00           C  
ATOM    596  C4'  DC A  20      -1.110   5.922  -4.991  1.00  0.00           C  
ATOM    597  O4'  DC A  20      -1.819   5.058  -4.072  1.00  0.00           O  
ATOM    598  C3'  DC A  20       0.355   5.926  -4.586  1.00  0.00           C  
ATOM    599  O3'  DC A  20       0.893   7.253  -4.600  1.00  0.00           O  
ATOM    600  C2'  DC A  20       0.397   5.333  -3.204  1.00  0.00           C  
ATOM    601  C1'  DC A  20      -0.964   4.704  -2.959  1.00  0.00           C  
ATOM    602  N1   DC A  20      -0.830   3.236  -2.839  1.00  0.00           N  
ATOM    603  C2   DC A  20      -0.884   2.688  -1.558  1.00  0.00           C  
ATOM    604  O2   DC A  20      -1.063   3.376  -0.557  1.00  0.00           O  
ATOM    605  N3   DC A  20      -0.711   1.320  -1.479  1.00  0.00           N  
ATOM    606  C4   DC A  20      -0.494   0.532  -2.571  1.00  0.00           C  
ATOM    607  N4   DC A  20      -0.307  -0.776  -2.368  1.00  0.00           N  
ATOM    608  C5   DC A  20      -0.448   1.113  -3.872  1.00  0.00           C  
ATOM    609  C6   DC A  20      -0.620   2.459  -3.961  1.00  0.00           C  
ATOM    610  H3   DC A  20      -0.765   0.903  -0.562  1.00  0.00           H  
ATOM    611  H5'  DC A  20      -1.610   6.303  -7.044  1.00  0.00           H  
ATOM    612 H5''  DC A  20      -0.317   5.111  -6.820  1.00  0.00           H  
ATOM    613  H4'  DC A  20      -1.505   6.933  -4.897  1.00  0.00           H  
ATOM    614  H3'  DC A  20       0.918   5.282  -5.267  1.00  0.00           H  
ATOM    615  H2'  DC A  20       1.177   4.574  -3.148  1.00  0.00           H  
ATOM    616 H2''  DC A  20       0.584   6.116  -2.468  1.00  0.00           H  
ATOM    617  H1'  DC A  20      -1.388   5.104  -2.039  1.00  0.00           H  
ATOM    618  H41  DC A  20      -0.348  -1.155  -1.428  1.00  0.00           H  
ATOM    619  H42  DC A  20      -0.120  -1.387  -3.150  1.00  0.00           H  
ATOM    620  H5   DC A  20      -0.279   0.504  -4.760  1.00  0.00           H  
ATOM    621  H6   DC A  20      -0.598   2.940  -4.940  1.00  0.00           H  
ATOM    622  P    DC A  21       2.467   7.501  -4.846  1.00  0.00           P  
ATOM    623  OP1  DC A  21       2.674   8.946  -5.093  1.00  0.00           O  
ATOM    624  OP2  DC A  21       2.946   6.508  -5.833  1.00  0.00           O  
ATOM    625  O5'  DC A  21       3.107   7.139  -3.412  1.00  0.00           O  
ATOM    626  C5'  DC A  21       4.443   6.637  -3.311  1.00  0.00           C  
ATOM    627  C4'  DC A  21       4.879   6.509  -1.854  1.00  0.00           C  
ATOM    628  O4'  DC A  21       4.411   5.277  -1.284  1.00  0.00           O  
ATOM    629  C3'  DC A  21       6.392   6.548  -1.720  1.00  0.00           C  
ATOM    630  O3'  DC A  21       6.832   7.821  -1.233  1.00  0.00           O  
ATOM    631  C2'  DC A  21       6.737   5.449  -0.750  1.00  0.00           C  
ATOM    632  C1'  DC A  21       5.449   4.687  -0.482  1.00  0.00           C  
ATOM    633  N1   DC A  21       5.610   3.263  -0.818  1.00  0.00           N  
ATOM    634  C2   DC A  21       5.619   2.345   0.230  1.00  0.00           C  
ATOM    635  O2   DC A  21       5.483   2.684   1.403  1.00  0.00           O  
ATOM    636  N3   DC A  21       5.786   1.024  -0.130  1.00  0.00           N  
ATOM    637  C4   DC A  21       5.934   0.620  -1.427  1.00  0.00           C  
ATOM    638  N4   DC A  21       6.097  -0.683  -1.656  1.00  0.00           N  
ATOM    639  C5   DC A  21       5.920   1.578  -2.481  1.00  0.00           C  
ATOM    640  C6   DC A  21       5.756   2.880  -2.134  1.00  0.00           C  
ATOM    641  H3   DC A  21       5.796   0.343   0.614  1.00  0.00           H  
ATOM    642  H5'  DC A  21       5.120   7.317  -3.828  1.00  0.00           H  
ATOM    643 H5''  DC A  21       4.491   5.656  -3.785  1.00  0.00           H  
ATOM    644  H4'  DC A  21       4.460   7.326  -1.283  1.00  0.00           H  
ATOM    645  H3'  DC A  21       6.852   6.336  -2.688  1.00  0.00           H  
ATOM    646  H2'  DC A  21       7.483   4.784  -1.188  1.00  0.00           H  
ATOM    647 H2''  DC A  21       7.118   5.877   0.177  1.00  0.00           H  
ATOM    648  H1'  DC A  21       5.183   4.790   0.566  1.00  0.00           H  
ATOM    649  H41  DC A  21       6.100  -1.334  -0.883  1.00  0.00           H  
ATOM    650  H42  DC A  21       6.223  -1.020  -2.599  1.00  0.00           H  
ATOM    651  H5   DC A  21       6.036   1.278  -3.523  1.00  0.00           H  
ATOM    652  H6   DC A  21       5.734   3.647  -2.912  1.00  0.00           H  
ATOM    653  P    DT A  22       8.351   8.314  -1.461  1.00  0.00           P  
ATOM    654  OP1  DT A  22       8.337   9.782  -1.649  1.00  0.00           O  
ATOM    655  OP2  DT A  22       8.974   7.446  -2.487  1.00  0.00           O  
ATOM    656  O5'  DT A  22       9.043   7.992  -0.043  1.00  0.00           O  
ATOM    657  C5'  DT A  22       8.721   8.761   1.121  1.00  0.00           C  
ATOM    658  C4'  DT A  22       9.518   8.298   2.338  1.00  0.00           C  
ATOM    659  O4'  DT A  22       9.621   6.868   2.366  1.00  0.00           O  
ATOM    660  C3'  DT A  22      10.928   8.874   2.326  1.00  0.00           C  
ATOM    661  O3'  DT A  22      11.083   9.867   3.345  1.00  0.00           O  
ATOM    662  C2'  DT A  22      11.846   7.705   2.569  1.00  0.00           C  
ATOM    663  C1'  DT A  22      10.959   6.481   2.721  1.00  0.00           C  
ATOM    664  N1   DT A  22      11.412   5.374   1.859  1.00  0.00           N  
ATOM    665  C2   DT A  22      11.852   4.210   2.468  1.00  0.00           C  
ATOM    666  O2   DT A  22      11.883   4.077   3.690  1.00  0.00           O  
ATOM    667  N3   DT A  22      12.249   3.197   1.614  1.00  0.00           N  
ATOM    668  C4   DT A  22      12.244   3.247   0.232  1.00  0.00           C  
ATOM    669  O4   DT A  22      12.624   2.285  -0.431  1.00  0.00           O  
ATOM    670  C5   DT A  22      11.769   4.501  -0.308  1.00  0.00           C  
ATOM    671  C7   DT A  22      11.701   4.697  -1.816  1.00  0.00           C  
ATOM    672  C6   DT A  22      11.378   5.501   0.499  1.00  0.00           C  
ATOM    673  H5'  DT A  22       7.657   8.658   1.333  1.00  0.00           H  
ATOM    674 H5''  DT A  22       8.945   9.811   0.927  1.00  0.00           H  
ATOM    675  H4'  DT A  22       9.014   8.617   3.243  1.00  0.00           H  
ATOM    676  H3'  DT A  22      11.140   9.307   1.346  1.00  0.00           H  
ATOM    677 HO3'  DT A  22      10.266  10.369   3.380  1.00  0.00           H  
ATOM    678  H2'  DT A  22      12.520   7.577   1.721  1.00  0.00           H  
ATOM    679 H2''  DT A  22      12.421   7.866   3.481  1.00  0.00           H  
ATOM    680  H1'  DT A  22      10.969   6.165   3.760  1.00  0.00           H  
ATOM    681  H3   DT A  22      12.576   2.342   2.038  1.00  0.00           H  
ATOM    682  H71  DT A  22      12.581   5.248  -2.151  1.00  0.00           H  
ATOM    683  H72  DT A  22      10.802   5.258  -2.071  1.00  0.00           H  
ATOM    684  H73  DT A  22      11.673   3.726  -2.307  1.00  0.00           H  
ATOM    685  H6   DT A  22      11.024   6.434   0.059  1.00  0.00           H  
TER     686       DT A  22                                                      
CONECT  164  205                                                                
CONECT  188  189  194  197                                                      
CONECT  189  188  190  195                                                      
CONECT  190  189  191                                                           
CONECT  191  190  192  196                                                      
CONECT  192  191  193  194                                                      
CONECT  193  192  208  209  210                                                 
CONECT  194  188  192  211                                                      
CONECT  195  189                                                                
CONECT  196  191  212  213                                                      
CONECT  197  188  198  201  214                                                 
CONECT  198  197  199  215  216                                                 
CONECT  199  198  200  202  217                                                 
CONECT  200  199  201  203  218                                                 
CONECT  201  197  200                                                           
CONECT  202  199  221                                                           
CONECT  203  200  204  219  220                                                 
CONECT  204  203  205                                                           
CONECT  205  164  204  206  207                                                 
CONECT  206  205                                                                
CONECT  207  205                                                                
CONECT  208  193                                                                
CONECT  209  193                                                                
CONECT  210  193                                                                
CONECT  211  194                                                                
CONECT  212  196                                                                
CONECT  213  196                                                                
CONECT  214  197                                                                
CONECT  215  198                                                                
CONECT  216  198                                                                
CONECT  217  199                                                                
CONECT  218  200                                                                
CONECT  219  203                                                                
CONECT  220  203                                                                
CONECT  221  202                                                                
MASTER      156    0    1    0    0    0    0    6  431    1   35    2          
END