HEADER    DNA                                     27-JAN-09   2KE8              
TITLE     NMR SOLUTION STRUCTURE OF METAL-MODIFIED DNA                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*TP*TP*AP*AP*TP*TP*TP*(D33)P*(D33)P*(D33)        
COMPND   3 P*AP*AP*AP*TP*TP*AP*A)-3');                                          
COMPND   4 CHAIN: A, B;                                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DNA, ARTIFICIAL NUCLEOBASE, IMIDAZOLE NUCLEOSIDE, AG+                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.JOHANNSEN,N.DUEPRE,D.BOEHME,J.MUELLER,R.K.O.SIGEL                   
REVDAT   3   01-MAY-24 2KE8    1       REMARK LINK                              
REVDAT   2   05-JAN-11 2KE8    1       JRNL                                     
REVDAT   1   09-FEB-10 2KE8    0                                                
JRNL        AUTH   S.JOHANNSEN,N.MEGGER,D.BOHME,R.K.SIGEL,J.MULLER              
JRNL        TITL   SOLUTION STRUCTURE OF A DNA DOUBLE HELIX WITH CONSECUTIVE    
JRNL        TITL 2 METAL-MEDIATED BASE PAIRS.                                   
JRNL        REF    NAT.CHEM.                     V.   2   229 2010              
JRNL        REFN                   ISSN 1755-4330                               
JRNL        PMID   21124482                                                     
JRNL        DOI    10.1038/NCHEM.512                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, 2.0, 2.1, X-PLOR NIH 2.15               
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KE8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-APR-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101011.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 278                           
REMARK 210  PH                             : 7.2; 7.2                           
REMARK 210  IONIC STRENGTH                 : 0.12; 0.12                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.3-0.5 MM DNA (34-MER)-1, 120     
REMARK 210                                   MM SODIUM PERCHLORATE-2, 0.9-1.5   
REMARK 210                                   MM SILVER ION-3, 100% D2O; 0.3-    
REMARK 210                                   0.5 MM DNA (34-MER)-4, 120 MM      
REMARK 210                                   SODIUM PERCHLORATE-5, 0.9-1.5 MM   
REMARK 210                                   SILVER ION-6, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HSQC;    
REMARK 210                                   1D 31P                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 400 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; AV-2                       
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.1, DYANA 1.5, X-PLOR      
REMARK 210                                   NIH 2.15                           
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              AG A  35  AG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 D33 A   8   N3                                                     
REMARK 620 2 D33 B  27   N3  177.6                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              AG A  36  AG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 D33 A   9   N3                                                     
REMARK 620 2 D33 B  26   N3  179.1                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              AG A  37  AG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 D33 A  10   N3                                                     
REMARK 620 2 D33 B  25   N3  177.8                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AG A 35                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AG A 36                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AG A 37                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15860   RELATED DB: BMRB                                 
REMARK 900 NMR DATA RELATED TO NMR SOLUTIONS STRUCTURE OF MODIFIED DNA          
REMARK 900 CONTAINING IMIDAZOLE NUCLEOSIDES AT ACIDIC, NEUTRAL AND BASIC PH     
REMARK 900 RELATED ID: 2K67   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF MODIFIED DNA CONTAINING IMIDAZOLE         
REMARK 900 NUCLEOSIDES AT ACIDIC PH                                             
REMARK 900 RELATED ID: 2K68   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF MODIFIED DNA CONTAINING IMIDAZOLE         
REMARK 900 NUCLEOSIDES AT NEUTRAL PH                                            
REMARK 900 RELATED ID: 2K69   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF MODIFIED DNA CONTAINING IMIDAZOLE         
REMARK 900 NUCLEOSIDES AT BASIC PH                                              
DBREF  2KE8 A    1    17  PDB    2KE8     2KE8             1     17             
DBREF  2KE8 B   18    34  PDB    2KE8     2KE8            18     34             
SEQRES   1 A   17   DT  DT  DA  DA  DT  DT  DT D33 D33 D33  DA  DA  DA          
SEQRES   2 A   17   DT  DT  DA  DA                                              
SEQRES   1 B   17   DT  DT  DA  DA  DT  DT  DT D33 D33 D33  DA  DA  DA          
SEQRES   2 B   17   DT  DT  DA  DA                                              
HET    D33  A   8      26                                                       
HET    D33  A   9      26                                                       
HET    D33  A  10      26                                                       
HET    D33  B  25      26                                                       
HET    D33  B  26      26                                                       
HET    D33  B  27      26                                                       
HET     AG  A  35       1                                                       
HET     AG  A  36       1                                                       
HET     AG  A  37       1                                                       
HETNAM     D33 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-                         
HETNAM   2 D33  PENTOFURANOSYL)-1H-IMIDAZOLE                                    
HETNAM      AG SILVER ION                                                       
FORMUL   1  D33    6(C8 H13 N2 O6 P)                                            
FORMUL   3   AG    3(AG 1+)                                                     
LINK         O3'  DT A   7                 P   D33 A   8     1555   1555  1.61  
LINK         O3' D33 A   8                 P   D33 A   9     1555   1555  1.61  
LINK         O3' D33 A   9                 P   D33 A  10     1555   1555  1.61  
LINK         O3' D33 A  10                 P    DA A  11     1555   1555  1.62  
LINK         O3'  DT B  24                 P   D33 B  25     1555   1555  1.61  
LINK         O3' D33 B  25                 P   D33 B  26     1555   1555  1.61  
LINK         O3' D33 B  26                 P   D33 B  27     1555   1555  1.61  
LINK         O3' D33 B  27                 P    DA B  28     1555   1555  1.62  
LINK         N3  D33 A   8                AG    AG A  35     1555   1555  2.13  
LINK         N3  D33 A   9                AG    AG A  36     1555   1555  2.12  
LINK         N3  D33 A  10                AG    AG A  37     1555   1555  2.13  
LINK        AG    AG A  35                 N3  D33 B  27     1555   1555  2.12  
LINK        AG    AG A  36                 N3  D33 B  26     1555   1555  2.12  
LINK        AG    AG A  37                 N3  D33 B  25     1555   1555  2.12  
SITE     1 AC1  2 D33 A   8  D33 B  27                                          
SITE     1 AC2  2 D33 A   9  D33 B  26                                          
SITE     1 AC3  2 D33 A  10  D33 B  25                                          
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'  DT A   1      -1.620  28.714  -8.676  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -0.677  29.513  -9.392  1.00  0.00           C  
ATOM      3  C4'  DT A   1       0.748  29.064  -9.113  1.00  0.00           C  
ATOM      4  O4'  DT A   1       1.126  29.419  -7.774  1.00  0.00           O  
ATOM      5  C3'  DT A   1       0.949  27.572  -9.258  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.244  27.323  -9.804  1.00  0.00           O  
ATOM      7  C2'  DT A   1       0.840  27.050  -7.841  1.00  0.00           C  
ATOM      8  C1'  DT A   1       1.257  28.233  -6.979  1.00  0.00           C  
ATOM      9  N1   DT A   1       0.403  28.396  -5.797  1.00  0.00           N  
ATOM     10  C2   DT A   1       0.991  28.374  -4.549  1.00  0.00           C  
ATOM     11  O2   DT A   1       2.204  28.253  -4.392  1.00  0.00           O  
ATOM     12  N3   DT A   1       0.131  28.502  -3.481  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.244  28.649  -3.552  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.914  28.741  -2.522  1.00  0.00           O  
ATOM     15  C5   DT A   1      -1.780  28.667  -4.903  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.258  28.802  -5.089  1.00  0.00           C  
ATOM     17  C6   DT A   1      -0.938  28.540  -5.954  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -0.797  30.546  -9.090  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -0.868  29.430 -10.458  1.00  0.00           H  
ATOM     20  H4'  DT A   1       1.415  29.575  -9.801  1.00  0.00           H  
ATOM     21  H3'  DT A   1       0.167  27.142  -9.887  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -0.193  26.783  -7.628  1.00  0.00           H  
ATOM     23 H2''  DT A   1       1.499  26.205  -7.687  1.00  0.00           H  
ATOM     24  H1'  DT A   1       2.294  28.109  -6.664  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.542  28.483  -2.560  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.473  29.015  -6.138  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.632  29.615  -4.467  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.747  27.873  -4.802  1.00  0.00           H  
ATOM     29  H6   DT A   1      -1.339  28.558  -6.967  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -2.039  28.128  -9.313  1.00  0.00           H  
ATOM     31  P    DT A   2       2.825  25.828  -9.913  1.00  0.00           P  
ATOM     32  OP1  DT A   2       3.912  25.822 -10.919  1.00  0.00           O  
ATOM     33  OP2  DT A   2       1.692  24.883 -10.040  1.00  0.00           O  
ATOM     34  O5'  DT A   2       3.489  25.641  -8.461  1.00  0.00           O  
ATOM     35  C5'  DT A   2       4.498  26.558  -8.044  1.00  0.00           C  
ATOM     36  C4'  DT A   2       5.204  26.114  -6.767  1.00  0.00           C  
ATOM     37  O4'  DT A   2       4.330  26.300  -5.651  1.00  0.00           O  
ATOM     38  C3'  DT A   2       5.652  24.654  -6.784  1.00  0.00           C  
ATOM     39  O3'  DT A   2       6.991  24.570  -6.290  1.00  0.00           O  
ATOM     40  C2'  DT A   2       4.713  23.949  -5.808  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.212  25.079  -4.914  1.00  0.00           C  
ATOM     42  N1   DT A   2       2.797  24.958  -4.497  1.00  0.00           N  
ATOM     43  C2   DT A   2       2.523  25.116  -3.160  1.00  0.00           C  
ATOM     44  O2   DT A   2       3.409  25.284  -2.326  1.00  0.00           O  
ATOM     45  N3   DT A   2       1.192  25.062  -2.811  1.00  0.00           N  
ATOM     46  C4   DT A   2       0.126  24.865  -3.668  1.00  0.00           C  
ATOM     47  O4   DT A   2      -1.021  24.828  -3.233  1.00  0.00           O  
ATOM     48  C5   DT A   2       0.495  24.706  -5.057  1.00  0.00           C  
ATOM     49  C7   DT A   2      -0.591  24.510  -6.060  1.00  0.00           C  
ATOM     50  C6   DT A   2       1.800  24.754  -5.411  1.00  0.00           C  
ATOM     51  H5'  DT A   2       4.042  27.533  -7.876  1.00  0.00           H  
ATOM     52 H5''  DT A   2       5.225  26.652  -8.839  1.00  0.00           H  
ATOM     53  H4'  DT A   2       6.080  26.743  -6.621  1.00  0.00           H  
ATOM     54  H3'  DT A   2       5.566  24.228  -7.785  1.00  0.00           H  
ATOM     55  H2'  DT A   2       3.891  23.484  -6.339  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.259  23.206  -5.222  1.00  0.00           H  
ATOM     57  H1'  DT A   2       4.843  25.135  -4.027  1.00  0.00           H  
ATOM     58  H3   DT A   2       0.974  25.184  -1.835  1.00  0.00           H  
ATOM     59  H71  DT A   2      -0.230  24.812  -7.045  1.00  0.00           H  
ATOM     60  H72  DT A   2      -1.457  25.117  -5.784  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.874  23.460  -6.084  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.064  24.602  -6.454  1.00  0.00           H  
ATOM     63  P    DA A   3       7.759  23.157  -6.222  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.210  23.415  -6.367  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.082  22.205  -7.132  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.470  22.708  -4.702  1.00  0.00           O  
ATOM     67  C5'  DA A   3       7.880  23.563  -3.634  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.367  23.097  -2.270  1.00  0.00           C  
ATOM     69  O4'  DA A   3       5.950  23.269  -2.192  1.00  0.00           O  
ATOM     70  C3'  DA A   3       7.672  21.637  -1.927  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.624  21.620  -0.856  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.341  21.045  -1.453  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.419  22.248  -1.349  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.035  21.983  -1.773  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.545  21.797  -3.034  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.259  21.640  -3.106  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.855  21.732  -1.775  1.00  0.00           C  
ATOM     78  C6   DA A   3       0.602  21.652  -1.161  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.536  21.513  -1.839  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.561  21.777   0.172  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.679  21.975   0.867  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.915  22.074   0.386  1.00  0.00           N  
ATOM     83  C4   DA A   3       2.929  21.940  -0.957  1.00  0.00           C  
ATOM     84  H5'  DA A   3       7.502  24.565  -3.827  1.00  0.00           H  
ATOM     85 H5''  DA A   3       8.969  23.596  -3.607  1.00  0.00           H  
ATOM     86  H4'  DA A   3       7.821  23.725  -1.505  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.048  21.099  -2.799  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.955  20.331  -2.182  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.455  20.574  -0.479  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.411  22.606  -0.318  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.186  21.780  -3.916  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.414  21.459  -1.347  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.520  21.469  -2.850  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.568  22.061   1.949  1.00  0.00           H  
ATOM     95  P    DA A   4       9.141  20.244  -0.205  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.424  20.519   0.484  1.00  0.00           O  
ATOM     97  OP2  DA A   4       9.073  19.186  -1.236  1.00  0.00           O  
ATOM     98  O5'  DA A   4       8.023  19.931   0.914  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.834  20.818   2.018  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.822  20.264   3.023  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.494  20.341   2.481  1.00  0.00           O  
ATOM    102  C3'  DA A   4       7.072  18.803   3.405  1.00  0.00           C  
ATOM    103  O3'  DA A   4       6.926  18.642   4.820  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.980  18.029   2.687  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.870  19.057   2.580  1.00  0.00           C  
ATOM    106  N9   DA A   4       4.011  18.875   1.404  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.370  18.681   0.103  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.383  18.526  -0.722  1.00  0.00           N  
ATOM    109  C5   DA A   4       2.266  18.628   0.101  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.890  18.548  -0.153  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.390  18.336  -1.368  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.059  18.689   0.893  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.548  18.897   2.119  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.827  18.990   2.465  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.637  18.844   1.398  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.473  21.774   1.643  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.789  20.974   2.519  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.856  20.873   3.925  1.00  0.00           H  
ATOM    119  H3'  DA A   4       8.058  18.477   3.071  1.00  0.00           H  
ATOM    120  H2'  DA A   4       6.313  17.719   1.695  1.00  0.00           H  
ATOM    121 H2''  DA A   4       5.660  17.172   3.272  1.00  0.00           H  
ATOM    122  H1'  DA A   4       4.256  19.016   3.481  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.413  18.663  -0.219  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.610  18.286  -1.501  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.010  18.225  -2.157  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.182  19.004   2.923  1.00  0.00           H  
ATOM    127  P    DT A   5       7.006  17.178   5.476  1.00  0.00           P  
ATOM    128  OP1  DT A   5       7.610  17.289   6.821  1.00  0.00           O  
ATOM    129  OP2  DT A   5       7.596  16.263   4.473  1.00  0.00           O  
ATOM    130  O5'  DT A   5       5.447  16.800   5.654  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.616  17.587   6.517  1.00  0.00           C  
ATOM    132  C4'  DT A   5       3.275  16.908   6.783  1.00  0.00           C  
ATOM    133  O4'  DT A   5       2.462  16.990   5.604  1.00  0.00           O  
ATOM    134  C3'  DT A   5       3.408  15.429   7.167  1.00  0.00           C  
ATOM    135  O3'  DT A   5       2.584  15.143   8.298  1.00  0.00           O  
ATOM    136  C2'  DT A   5       2.880  14.674   5.952  1.00  0.00           C  
ATOM    137  C1'  DT A   5       1.969  15.695   5.275  1.00  0.00           C  
ATOM    138  N1   DT A   5       1.901  15.592   3.795  1.00  0.00           N  
ATOM    139  C2   DT A   5       0.644  15.525   3.228  1.00  0.00           C  
ATOM    140  O2   DT A   5      -0.379  15.581   3.901  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.605  15.421   1.854  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.698  15.381   1.006  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.549  15.257  -0.211  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.981  15.468   1.672  1.00  0.00           C  
ATOM    145  C7   DT A   5       4.213  15.482   0.821  1.00  0.00           C  
ATOM    146  C6   DT A   5       3.032  15.565   3.021  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.433  18.554   6.047  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.129  17.744   7.461  1.00  0.00           H  
ATOM    149  H4'  DT A   5       2.766  17.434   7.589  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.451  15.168   7.369  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.697  14.387   5.296  1.00  0.00           H  
ATOM    152 H2''  DT A   5       2.311  13.800   6.263  1.00  0.00           H  
ATOM    153  H1'  DT A   5       0.962  15.592   5.681  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.309  15.358   1.427  1.00  0.00           H  
ATOM    155  H71  DT A   5       5.065  15.789   1.424  1.00  0.00           H  
ATOM    156  H72  DT A   5       4.075  16.184  -0.004  1.00  0.00           H  
ATOM    157  H73  DT A   5       4.391  14.483   0.423  1.00  0.00           H  
ATOM    158  H6   DT A   5       4.006  15.619   3.501  1.00  0.00           H  
ATOM    159  P    DT A   6       2.558  13.657   8.930  1.00  0.00           P  
ATOM    160  OP1  DT A   6       2.411  13.779  10.398  1.00  0.00           O  
ATOM    161  OP2  DT A   6       3.692  12.891   8.365  1.00  0.00           O  
ATOM    162  O5'  DT A   6       1.197  13.046   8.337  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -0.047  13.617   8.734  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -1.236  12.884   8.130  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -1.291  13.158   6.727  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -1.189  11.371   8.316  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -2.427  10.939   8.879  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -1.055  10.798   6.916  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -1.490  11.942   6.007  1.00  0.00           C  
ATOM    170  N1   DT A   6      -0.708  12.009   4.761  1.00  0.00           N  
ATOM    171  C2   DT A   6      -1.402  11.997   3.574  1.00  0.00           C  
ATOM    172  O2   DT A   6      -2.624  12.033   3.532  1.00  0.00           O  
ATOM    173  N3   DT A   6      -0.638  11.955   2.434  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.741  11.929   2.372  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.322  11.892   1.288  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.398  11.948   3.660  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.891  11.879   3.685  1.00  0.00           C  
ATOM    178  C6   DT A   6       0.659  11.992   4.790  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -0.076  14.660   8.417  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -0.121  13.576   9.819  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -2.145  13.256   8.588  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -0.344  11.077   8.942  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -0.022  10.516   6.713  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -1.715   9.945   6.796  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -2.548  11.827   5.767  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.132  11.941   1.556  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.266  12.404   4.560  1.00  0.00           H  
ATOM    188  H72  DT A   6       3.292  12.339   2.781  1.00  0.00           H  
ATOM    189  H73  DT A   6       3.204  10.836   3.731  1.00  0.00           H  
ATOM    190  H6   DT A   6       1.168  12.020   5.753  1.00  0.00           H  
ATOM    191  P    DT A   7      -2.717   9.382   9.152  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -3.655   9.279  10.292  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -1.427   8.656   9.186  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -3.497   8.956   7.814  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -4.700   9.631   7.452  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -5.418   8.947   6.291  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -4.727   9.220   5.065  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -5.527   7.429   6.442  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -6.859   7.023   6.122  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -4.540   6.869   5.413  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -4.427   7.995   4.385  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.087   8.152   3.760  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.024   8.238   2.383  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.023   8.189   1.675  1.00  0.00           O  
ATOM    205  N3   DT A   7      -1.764   8.415   1.846  1.00  0.00           N  
ATOM    206  C4   DT A   7      -0.582   8.515   2.556  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.493   8.687   1.973  1.00  0.00           O  
ATOM    208  C5   DT A   7      -0.739   8.411   3.986  1.00  0.00           C  
ATOM    209  C7   DT A   7       0.473   8.471   4.841  1.00  0.00           C  
ATOM    210  C6   DT A   7      -1.959   8.239   4.522  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -4.445  10.651   7.153  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -5.364   9.672   8.316  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -6.421   9.362   6.214  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -5.263   7.117   7.459  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -3.574   6.671   5.874  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -4.938   5.966   4.950  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.167   7.835   3.605  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.701   8.483   0.841  1.00  0.00           H  
ATOM    219  H71  DT A   7       0.175   8.357   5.882  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.970   9.432   4.702  1.00  0.00           H  
ATOM    221  H73  DT A   7       1.148   7.662   4.569  1.00  0.00           H  
ATOM    222  H6   DT A   7      -2.040   8.183   5.597  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.347   3.829   2.076  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.645   3.842   2.546  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.617   3.589   0.363  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.453   3.688   1.432  1.00  0.00           N  
HETATM  227  P   D33 A   8      -7.283   5.473   6.210  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -8.648   5.392   6.775  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -6.175   4.727   6.844  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -7.350   5.042   4.667  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.306   5.670   3.808  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.551   4.866   2.538  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.400   4.969   1.701  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.923   3.662   1.382  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.348   3.672   0.704  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.559   2.671   2.343  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.830   3.376   2.770  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.903   2.953   1.923  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -7.933   6.655   3.531  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.246   5.788   4.347  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.395   5.300   2.012  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.223   3.424   0.361  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -4.967   3.970   3.581  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.995   3.455  -0.652  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.420   3.908   2.650  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.797   1.741   1.833  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.912   2.494   3.199  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.051   3.181   3.821  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.997  -0.119   0.281  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -5.344  -0.295   0.092  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.324  -0.057  -1.830  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.545  -0.242  -1.263  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.411   1.422   1.938  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.849   1.412   1.583  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.963   0.790   3.199  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.585   0.758   0.718  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.797   1.206  -0.627  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -8.967   0.425  -1.651  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.598   0.776  -1.543  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.823  -0.344  -1.950  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.379   0.026  -0.931  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.610  -1.592  -1.585  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -9.058  -1.100  -1.505  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.773  -1.652  -2.610  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.527   2.262  -0.689  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -10.848   1.096  -0.874  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.307   0.697  -2.648  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.661  -0.308  -3.026  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -6.097  -0.477   0.850  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -4.194   0.011  -2.907  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.442  -0.082   1.223  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -7.505  -2.347  -2.362  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -7.280  -1.982  -0.622  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.512  -1.379  -0.553  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.763  -4.384  -0.965  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -4.816  -4.561  -1.836  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.994  -4.012  -2.931  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -4.315  -4.317  -3.101  1.00  0.00           N  
HETATM  279  P   D33 A  10     -10.052  -3.238  -2.682  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -11.264  -3.457  -3.500  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -9.983  -3.777  -1.306  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -8.781  -3.792  -3.499  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -8.397  -3.207  -4.739  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -7.086  -3.798  -5.257  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -6.034  -3.395  -4.391  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -5.045  -4.410  -4.381  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.626  -4.045  -1.662  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.766  -5.735  -4.601  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -7.049  -5.331  -5.338  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -6.977  -5.727  -6.721  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -8.270  -2.137  -4.596  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -9.182  -3.372  -5.465  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -6.888  -3.389  -6.246  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.348  -4.241  -5.201  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -5.824  -4.881  -1.583  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -2.347  -3.763  -3.772  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -3.768  -4.464   0.122  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -5.161  -6.404  -5.209  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -6.007  -6.201  -3.643  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.925  -5.764  -4.854  1.00  0.00           H  
ATOM    301  P    DA A  11      -6.907  -7.286  -7.150  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -7.440  -7.415  -8.527  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -7.496  -8.091  -6.057  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -5.326  -7.591  -7.198  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -4.470  -6.870  -8.093  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -3.025  -7.366  -8.014  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -2.583  -7.292  -6.653  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -2.843  -8.811  -8.474  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -1.660  -8.920  -9.266  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -2.656  -9.619  -7.201  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -2.185  -8.589  -6.184  1.00  0.00           C  
ATOM    312  N9   DA A  11      -2.757  -8.788  -4.837  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.011  -9.211  -4.482  1.00  0.00           C  
ATOM    314  N7   DA A  11      -4.194  -9.375  -3.205  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.960  -9.025  -2.661  1.00  0.00           C  
ATOM    316  C6   DA A  11      -2.488  -8.980  -1.347  1.00  0.00           C  
ATOM    317  N6   DA A  11      -3.229  -9.337  -0.300  1.00  0.00           N  
ATOM    318  N1   DA A  11      -1.217  -8.581  -1.156  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.455  -8.246  -2.197  1.00  0.00           C  
ATOM    320  N3   DA A  11      -0.802  -8.264  -3.480  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.081  -8.665  -3.642  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -4.496  -5.810  -7.836  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -4.835  -6.995  -9.114  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -2.395  -6.716  -8.619  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -3.721  -9.155  -9.026  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -3.598 -10.065  -6.890  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -1.898 -10.388  -7.348  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -1.100  -8.631  -6.114  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.804  -9.386  -5.212  1.00  0.00           H  
ATOM    330  H61  DA A  11      -2.845  -9.286   0.631  1.00  0.00           H  
ATOM    331  H62  DA A  11      -4.172  -9.670  -0.441  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.556  -7.882  -1.967  1.00  0.00           H  
ATOM    333  P    DA A  12      -1.252 -10.343  -9.900  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -0.537 -10.102 -11.174  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -2.443 -11.222  -9.875  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -0.195 -10.903  -8.821  1.00  0.00           O  
ATOM    337  C5'  DA A  12       1.017 -10.194  -8.555  1.00  0.00           C  
ATOM    338  C4'  DA A  12       1.776 -10.814  -7.397  1.00  0.00           C  
ATOM    339  O4'  DA A  12       1.060 -10.588  -6.188  1.00  0.00           O  
ATOM    340  C3'  DA A  12       1.961 -12.319  -7.544  1.00  0.00           C  
ATOM    341  O3'  DA A  12       3.328 -12.605  -7.829  1.00  0.00           O  
ATOM    342  C2'  DA A  12       1.606 -12.901  -6.176  1.00  0.00           C  
ATOM    343  C1'  DA A  12       1.278 -11.690  -5.315  1.00  0.00           C  
ATOM    344  N9   DA A  12       0.072 -11.866  -4.494  1.00  0.00           N  
ATOM    345  C8   DA A  12      -1.214 -12.102  -4.891  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.066 -12.251  -3.923  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.278 -12.106  -2.785  1.00  0.00           C  
ATOM    348  C6   DA A  12      -1.572 -12.154  -1.423  1.00  0.00           C  
ATOM    349  N6   DA A  12      -2.798 -12.373  -0.953  1.00  0.00           N  
ATOM    350  N1   DA A  12      -0.559 -11.966  -0.564  1.00  0.00           N  
ATOM    351  C2   DA A  12       0.676 -11.740  -1.015  1.00  0.00           C  
ATOM    352  N3   DA A  12       1.063 -11.675  -2.286  1.00  0.00           N  
ATOM    353  C4   DA A  12       0.023 -11.869  -3.124  1.00  0.00           C  
ATOM    354  H5'  DA A  12       0.781  -9.158  -8.316  1.00  0.00           H  
ATOM    355 H5''  DA A  12       1.646 -10.222  -9.444  1.00  0.00           H  
ATOM    356  H4'  DA A  12       2.754 -10.341  -7.317  1.00  0.00           H  
ATOM    357  H3'  DA A  12       1.303 -12.718  -8.319  1.00  0.00           H  
ATOM    358  H2'  DA A  12       0.738 -13.556  -6.255  1.00  0.00           H  
ATOM    359 H2''  DA A  12       2.457 -13.436  -5.763  1.00  0.00           H  
ATOM    360  H1'  DA A  12       2.121 -11.471  -4.663  1.00  0.00           H  
ATOM    361  H8   DA A  12      -1.503 -12.170  -5.940  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.959 -12.403   0.046  1.00  0.00           H  
ATOM    363  H62  DA A  12      -3.568 -12.503  -1.592  1.00  0.00           H  
ATOM    364  H2   DA A  12       1.451 -11.593  -0.261  1.00  0.00           H  
ATOM    365  P    DA A  13       3.806 -14.120  -8.082  1.00  0.00           P  
ATOM    366  OP1  DA A  13       4.985 -14.092  -8.979  1.00  0.00           O  
ATOM    367  OP2  DA A  13       2.617 -14.923  -8.451  1.00  0.00           O  
ATOM    368  O5'  DA A  13       4.292 -14.575  -6.619  1.00  0.00           O  
ATOM    369  C5'  DA A  13       5.307 -13.838  -5.949  1.00  0.00           C  
ATOM    370  C4'  DA A  13       5.507 -14.315  -4.518  1.00  0.00           C  
ATOM    371  O4'  DA A  13       4.309 -14.046  -3.771  1.00  0.00           O  
ATOM    372  C3'  DA A  13       5.786 -15.811  -4.407  1.00  0.00           C  
ATOM    373  O3'  DA A  13       6.843 -16.019  -3.467  1.00  0.00           O  
ATOM    374  C2'  DA A  13       4.505 -16.406  -3.861  1.00  0.00           C  
ATOM    375  C1'  DA A  13       3.869 -15.245  -3.123  1.00  0.00           C  
ATOM    376  N9   DA A  13       2.395 -15.274  -3.143  1.00  0.00           N  
ATOM    377  C8   DA A  13       1.551 -15.363  -4.213  1.00  0.00           C  
ATOM    378  N7   DA A  13       0.292 -15.417  -3.915  1.00  0.00           N  
ATOM    379  C5   DA A  13       0.291 -15.373  -2.527  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.741 -15.401  -1.588  1.00  0.00           C  
ATOM    381  N6   DA A  13      -2.023 -15.495  -1.923  1.00  0.00           N  
ATOM    382  N1   DA A  13      -0.399 -15.340  -0.292  1.00  0.00           N  
ATOM    383  C2   DA A  13       0.884 -15.252   0.060  1.00  0.00           C  
ATOM    384  N3   DA A  13       1.941 -15.221  -0.749  1.00  0.00           N  
ATOM    385  C4   DA A  13       1.564 -15.286  -2.045  1.00  0.00           C  
ATOM    386  H5'  DA A  13       5.048 -12.780  -5.942  1.00  0.00           H  
ATOM    387 H5''  DA A  13       6.238 -13.974  -6.490  1.00  0.00           H  
ATOM    388  H4'  DA A  13       6.329 -13.761  -4.067  1.00  0.00           H  
ATOM    389  H3'  DA A  13       6.033 -16.237  -5.382  1.00  0.00           H  
ATOM    390  H2'  DA A  13       3.859 -16.739  -4.673  1.00  0.00           H  
ATOM    391 H2''  DA A  13       4.724 -17.223  -3.175  1.00  0.00           H  
ATOM    392  H1'  DA A  13       4.213 -15.244  -2.090  1.00  0.00           H  
ATOM    393  H8   DA A  13       1.908 -15.432  -5.238  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.733 -15.512  -1.206  1.00  0.00           H  
ATOM    395  H62  DA A  13      -2.287 -15.550  -2.897  1.00  0.00           H  
ATOM    396  H2   DA A  13       1.088 -15.193   1.126  1.00  0.00           H  
ATOM    397  P    DT A  14       7.367 -17.501  -3.127  1.00  0.00           P  
ATOM    398  OP1  DT A  14       8.817 -17.421  -2.853  1.00  0.00           O  
ATOM    399  OP2  DT A  14       6.855 -18.425  -4.161  1.00  0.00           O  
ATOM    400  O5'  DT A  14       6.614 -17.828  -1.744  1.00  0.00           O  
ATOM    401  C5'  DT A  14       6.904 -17.028  -0.600  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.339 -17.611   0.691  1.00  0.00           C  
ATOM    403  O4'  DT A  14       4.918 -17.455   0.697  1.00  0.00           O  
ATOM    404  C3'  DT A  14       6.655 -19.092   0.903  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.057 -19.317   2.258  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.341 -19.802   0.659  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.294 -18.720   0.914  1.00  0.00           C  
ATOM    408  N1   DT A  14       3.108 -18.784   0.029  1.00  0.00           N  
ATOM    409  C2   DT A  14       1.870 -18.715   0.628  1.00  0.00           C  
ATOM    410  O2   DT A  14       1.734 -18.676   1.844  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.789 -18.712  -0.224  1.00  0.00           N  
ATOM    412  C4   DT A  14       0.833 -18.768  -1.604  1.00  0.00           C  
ATOM    413  O4   DT A  14      -0.208 -18.765  -2.260  1.00  0.00           O  
ATOM    414  C5   DT A  14       2.167 -18.841  -2.166  1.00  0.00           C  
ATOM    415  C7   DT A  14       2.298 -18.900  -3.660  1.00  0.00           C  
ATOM    416  C6   DT A  14       3.241 -18.851  -1.335  1.00  0.00           C  
ATOM    417  H5'  DT A  14       6.482 -16.036  -0.754  1.00  0.00           H  
ATOM    418 H5''  DT A  14       7.984 -16.942  -0.506  1.00  0.00           H  
ATOM    419  H4'  DT A  14       6.742 -17.050   1.528  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.418 -19.437   0.202  1.00  0.00           H  
ATOM    421  H2'  DT A  14       5.287 -20.166  -0.361  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.226 -20.614   1.363  1.00  0.00           H  
ATOM    423  H1'  DT A  14       3.963 -18.782   1.952  1.00  0.00           H  
ATOM    424  H3   DT A  14      -0.124 -18.665   0.202  1.00  0.00           H  
ATOM    425  H71  DT A  14       3.325 -18.663  -3.949  1.00  0.00           H  
ATOM    426  H72  DT A  14       1.614 -18.179  -4.112  1.00  0.00           H  
ATOM    427  H73  DT A  14       2.047 -19.902  -4.007  1.00  0.00           H  
ATOM    428  H6   DT A  14       4.236 -18.954  -1.760  1.00  0.00           H  
ATOM    429  P    DT A  15       7.468 -20.795   2.752  1.00  0.00           P  
ATOM    430  OP1  DT A  15       8.504 -20.663   3.798  1.00  0.00           O  
ATOM    431  OP2  DT A  15       7.732 -21.629   1.557  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.110 -21.333   3.440  1.00  0.00           O  
ATOM    433  C5'  DT A  15       5.535 -20.628   4.546  1.00  0.00           C  
ATOM    434  C4'  DT A  15       4.184 -21.214   4.974  1.00  0.00           C  
ATOM    435  O4'  DT A  15       3.203 -20.945   3.963  1.00  0.00           O  
ATOM    436  C3'  DT A  15       4.194 -22.729   5.208  1.00  0.00           C  
ATOM    437  O3'  DT A  15       3.641 -22.992   6.501  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.280 -23.305   4.129  1.00  0.00           C  
ATOM    439  C1'  DT A  15       2.409 -22.115   3.765  1.00  0.00           C  
ATOM    440  N1   DT A  15       1.936 -22.113   2.366  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.581 -22.076   2.153  1.00  0.00           C  
ATOM    442  O2   DT A  15      -0.227 -22.051   3.078  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.182 -22.075   0.834  1.00  0.00           N  
ATOM    444  C4   DT A  15       1.010 -22.109  -0.270  1.00  0.00           C  
ATOM    445  O4   DT A  15       0.540 -22.090  -1.408  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.421 -22.143   0.041  1.00  0.00           C  
ATOM    447  C7   DT A  15       3.394 -22.223  -1.094  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.821 -22.142   1.324  1.00  0.00           C  
ATOM    449  H5'  DT A  15       5.399 -19.582   4.267  1.00  0.00           H  
ATOM    450 H5''  DT A  15       6.224 -20.682   5.392  1.00  0.00           H  
ATOM    451  H4'  DT A  15       3.867 -20.723   5.893  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.204 -23.131   5.118  1.00  0.00           H  
ATOM    453  H2'  DT A  15       3.860 -23.633   3.269  1.00  0.00           H  
ATOM    454 H2''  DT A  15       2.676 -24.121   4.524  1.00  0.00           H  
ATOM    455  H1'  DT A  15       1.544 -22.085   4.437  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.810 -22.041   0.658  1.00  0.00           H  
ATOM    457  H71  DT A  15       4.407 -22.104  -0.714  1.00  0.00           H  
ATOM    458  H72  DT A  15       3.179 -21.433  -1.816  1.00  0.00           H  
ATOM    459  H73  DT A  15       3.305 -23.193  -1.581  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.882 -22.153   1.534  1.00  0.00           H  
ATOM    461  P    DA A  16       3.504 -24.496   7.066  1.00  0.00           P  
ATOM    462  OP1  DA A  16       3.673 -24.451   8.537  1.00  0.00           O  
ATOM    463  OP2  DA A  16       4.367 -25.383   6.251  1.00  0.00           O  
ATOM    464  O5'  DA A  16       1.971 -24.859   6.746  1.00  0.00           O  
ATOM    465  C5'  DA A  16       0.914 -24.069   7.299  1.00  0.00           C  
ATOM    466  C4'  DA A  16      -0.454 -24.572   6.846  1.00  0.00           C  
ATOM    467  O4'  DA A  16      -0.626 -24.310   5.464  1.00  0.00           O  
ATOM    468  C3'  DA A  16      -0.665 -26.068   7.066  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -1.684 -26.255   8.054  1.00  0.00           O  
ATOM    470  C2'  DA A  16      -1.135 -26.616   5.716  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -1.370 -25.373   4.879  1.00  0.00           C  
ATOM    472  N9   DA A  16      -0.902 -25.507   3.504  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.350 -25.800   3.051  1.00  0.00           C  
ATOM    474  N7   DA A  16       0.471 -25.825   1.760  1.00  0.00           N  
ATOM    475  C5   DA A  16      -0.818 -25.521   1.324  1.00  0.00           C  
ATOM    476  C6   DA A  16      -1.376 -25.382   0.057  1.00  0.00           C  
ATOM    477  N6   DA A  16      -0.678 -25.536  -1.064  1.00  0.00           N  
ATOM    478  N1   DA A  16      -2.683 -25.074  -0.013  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.401 -24.914   1.098  1.00  0.00           C  
ATOM    480  N3   DA A  16      -2.969 -25.027   2.347  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.656 -25.332   2.382  1.00  0.00           C  
ATOM    482  H5'  DA A  16       1.037 -23.036   6.972  1.00  0.00           H  
ATOM    483 H5''  DA A  16       0.968 -24.109   8.388  1.00  0.00           H  
ATOM    484  H4'  DA A  16      -1.220 -24.030   7.396  1.00  0.00           H  
ATOM    485  H3'  DA A  16       0.269 -26.546   7.367  1.00  0.00           H  
ATOM    486  H2'  DA A  16      -0.358 -27.233   5.264  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -2.053 -27.186   5.824  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -2.432 -25.124   4.877  1.00  0.00           H  
ATOM    489  H8   DA A  16       1.184 -26.002   3.726  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.130 -25.421  -1.959  1.00  0.00           H  
ATOM    491  H62  DA A  16       0.305 -25.766  -1.017  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.454 -24.652   0.966  1.00  0.00           H  
ATOM    493  P    DA A  17      -2.093 -27.735   8.528  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -2.622 -27.650   9.906  1.00  0.00           O  
ATOM    495  OP2  DA A  17      -0.963 -28.643   8.229  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -3.314 -28.111   7.544  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -4.541 -27.377   7.555  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -5.461 -27.841   6.431  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -4.854 -27.502   5.180  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -5.712 -29.349   6.433  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -7.048 -29.644   6.853  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -5.501 -29.797   4.988  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -5.103 -28.538   4.234  1.00  0.00           C  
ATOM    504  N9   DA A  17      -3.898 -28.719   3.401  1.00  0.00           N  
ATOM    505  C8   DA A  17      -2.622 -29.038   3.776  1.00  0.00           C  
ATOM    506  N7   DA A  17      -1.784 -29.200   2.791  1.00  0.00           N  
ATOM    507  C5   DA A  17      -2.573 -28.967   1.664  1.00  0.00           C  
ATOM    508  C6   DA A  17      -2.298 -28.985   0.289  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.105 -29.291  -0.224  1.00  0.00           N  
ATOM    510  N1   DA A  17      -3.314 -28.706  -0.546  1.00  0.00           N  
ATOM    511  C2   DA A  17      -4.526 -28.428  -0.064  1.00  0.00           C  
ATOM    512  N3   DA A  17      -4.894 -28.387   1.212  1.00  0.00           N  
ATOM    513  C4   DA A  17      -3.857 -28.670   2.028  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -4.342 -26.312   7.441  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -5.039 -27.545   8.509  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -6.413 -27.318   6.509  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -4.989 -29.846   7.085  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -7.552 -29.866   6.068  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -4.707 -30.544   4.933  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -6.427 -30.202   4.583  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -5.928 -28.241   3.589  1.00  0.00           H  
ATOM    522  H8   DA A  17      -2.329 -29.155   4.821  1.00  0.00           H  
ATOM    523  H61  DA A  17      -0.971 -29.286  -1.228  1.00  0.00           H  
ATOM    524  H62  DA A  17      -0.339 -29.537   0.388  1.00  0.00           H  
ATOM    525  H2   DA A  17      -5.299 -28.204  -0.800  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -3.657 -28.692  -8.874  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -4.793 -29.480  -9.218  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -6.021 -29.043  -8.441  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -5.890 -29.428  -7.066  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -6.256 -27.548  -8.476  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -7.657 -27.293  -8.512  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -5.651 -27.054  -7.181  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -5.731 -28.257  -6.253  1.00  0.00           C  
ATOM    535  N1   DT B  18      -4.511 -28.438  -5.442  1.00  0.00           N  
ATOM    536  C2   DT B  18      -4.624 -28.445  -4.068  1.00  0.00           C  
ATOM    537  O2   DT B  18      -5.702 -28.323  -3.495  1.00  0.00           O  
ATOM    538  N3   DT B  18      -3.442 -28.591  -3.371  1.00  0.00           N  
ATOM    539  C4   DT B  18      -2.181 -28.732  -3.924  1.00  0.00           C  
ATOM    540  O4   DT B  18      -1.193 -28.841  -3.193  1.00  0.00           O  
ATOM    541  C5   DT B  18      -2.155 -28.722  -5.377  1.00  0.00           C  
ATOM    542  C7   DT B  18      -0.838 -28.855  -6.081  1.00  0.00           C  
ATOM    543  C6   DT B  18      -3.312 -28.576  -6.062  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -4.574 -30.518  -8.989  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -4.996 -29.384 -10.281  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -6.890 -29.542  -8.856  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -5.754 -27.094  -9.336  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -4.613 -26.780  -7.342  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -6.219 -26.222  -6.787  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -6.590 -28.153  -5.593  1.00  0.00           H  
ATOM    551  H3   DT B  18      -3.502 -28.587  -2.362  1.00  0.00           H  
ATOM    552  H71  DT B  18      -1.011 -29.047  -7.139  1.00  0.00           H  
ATOM    553  H72  DT B  18      -0.275 -29.685  -5.651  1.00  0.00           H  
ATOM    554  H73  DT B  18      -0.269 -27.932  -5.971  1.00  0.00           H  
ATOM    555  H6   DT B  18      -3.291 -28.565  -7.149  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -3.539 -28.044  -9.570  1.00  0.00           H  
ATOM    557  P    DT B  19      -8.227 -25.799  -8.392  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -9.591 -25.777  -8.966  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -7.197 -24.859  -8.883  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -8.344 -25.631  -6.802  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -9.137 -26.566  -6.075  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -9.334 -26.161  -4.619  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -8.123 -26.367  -3.892  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -9.754 -24.705  -4.438  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -10.832 -24.637  -3.507  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -8.534 -24.024  -3.830  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -7.756 -25.174  -3.207  1.00  0.00           C  
ATOM    568  N1   DT B  19      -6.290 -25.046  -3.308  1.00  0.00           N  
ATOM    569  C2   DT B  19      -5.562 -25.223  -2.156  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.099 -25.397  -1.062  1.00  0.00           O  
ATOM    571  N3   DT B  19      -4.197 -25.164  -2.299  1.00  0.00           N  
ATOM    572  C4   DT B  19      -3.502 -24.945  -3.471  1.00  0.00           C  
ATOM    573  O4   DT B  19      -2.272 -24.902  -3.464  1.00  0.00           O  
ATOM    574  C5   DT B  19      -4.336 -24.764  -4.642  1.00  0.00           C  
ATOM    575  C7   DT B  19      -3.667 -24.549  -5.964  1.00  0.00           C  
ATOM    576  C6   DT B  19      -5.681 -24.816  -4.513  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -8.644 -27.538  -6.109  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -10.098 -26.649  -6.557  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -10.102 -26.803  -4.185  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -10.019 -24.250  -5.396  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -7.946 -23.531  -4.600  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -8.836 -23.309  -3.063  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.034 -25.266  -2.154  1.00  0.00           H  
ATOM    584  H3   DT B  19      -3.650 -25.309  -1.468  1.00  0.00           H  
ATOM    585  H71  DT B  19      -4.353 -24.833  -6.765  1.00  0.00           H  
ATOM    586  H72  DT B  19      -2.765 -25.162  -6.020  1.00  0.00           H  
ATOM    587  H73  DT B  19      -3.399 -23.500  -6.070  1.00  0.00           H  
ATOM    588  H6   DT B  19      -6.301 -24.656  -5.390  1.00  0.00           H  
ATOM    589  P    DA B  20     -11.530 -23.231  -3.147  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -12.937 -23.504  -2.772  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -11.226 -22.260  -4.223  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -10.726 -22.802  -1.818  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -10.721 -23.684  -0.696  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -9.761 -23.240   0.410  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.411 -23.400  -0.023  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.928 -21.789   0.871  1.00  0.00           C  
ATOM    597  O3'  DA B  20     -10.440 -21.801   2.209  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.517 -21.195   0.853  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.617 -22.394   0.602  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.473 -22.110  -0.279  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.463 -21.892  -1.626  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.285 -21.733  -2.146  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.434 -21.857  -1.050  1.00  0.00           C  
ATOM    604  C6   DA B  20      -3.043 -21.795  -0.919  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.217 -21.635  -1.954  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.535 -21.953   0.313  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.336 -22.168   1.357  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.661 -22.250   1.342  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.147 -22.082   0.092  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -10.433 -24.679  -1.035  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -11.730 -23.735  -0.287  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -9.915 -23.888   1.271  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.590 -21.239   0.200  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -8.417 -20.470   0.047  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -8.277 -20.738   1.810  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.245 -22.772   1.558  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.377 -21.864  -2.221  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.216 -21.596  -1.804  1.00  0.00           H  
ATOM    619  H62  DA B  20      -2.589 -21.560  -2.891  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.853 -22.295   2.325  1.00  0.00           H  
ATOM    621  P    DA B  21     -10.700 -20.443   3.035  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -11.647 -20.754   4.129  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -11.007 -19.357   2.079  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -9.259 -20.141   3.688  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -8.686 -21.049   4.630  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -7.382 -20.508   5.224  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -6.330 -20.568   4.246  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -7.474 -19.057   5.705  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -6.830 -18.932   6.976  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -6.706 -18.263   4.665  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -5.710 -19.281   4.148  1.00  0.00           C  
ATOM    632  N9   DA B  21      -5.321 -19.068   2.748  1.00  0.00           N  
ATOM    633  C8   DA B  21      -6.118 -18.859   1.664  1.00  0.00           C  
ATOM    634  N7   DA B  21      -5.488 -18.698   0.542  1.00  0.00           N  
ATOM    635  C5   DA B  21      -4.151 -18.809   0.913  1.00  0.00           C  
ATOM    636  C6   DA B  21      -2.960 -18.729   0.188  1.00  0.00           C  
ATOM    637  N6   DA B  21      -2.927 -18.499  -1.124  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.808 -18.882   0.869  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.833 -19.099   2.186  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.907 -19.194   2.963  1.00  0.00           N  
ATOM    641  C4   DA B  21      -4.040 -19.036   2.256  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -8.481 -21.994   4.125  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -9.400 -21.227   5.437  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -7.104 -21.135   6.068  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -8.512 -18.728   5.756  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -7.369 -17.927   3.865  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -6.195 -17.420   5.123  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -4.819 -19.260   4.776  1.00  0.00           H  
ATOM    649  H8   DA B  21      -7.206 -18.826   1.735  1.00  0.00           H  
ATOM    650  H61  DA B  21      -2.041 -18.449  -1.605  1.00  0.00           H  
ATOM    651  H62  DA B  21      -3.789 -18.373  -1.635  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.864 -19.198   2.683  1.00  0.00           H  
ATOM    653  P    DT B  22      -6.665 -17.484   7.660  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -6.751 -17.642   9.129  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -7.569 -16.540   6.965  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -5.152 -17.092   7.284  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -4.068 -17.887   7.777  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -2.717 -17.204   7.566  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -2.371 -17.265   6.175  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -2.699 -15.733   7.997  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -1.524 -15.462   8.762  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -2.642 -14.952   6.687  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -2.031 -15.956   5.712  1.00  0.00           C  
ATOM    664  N1   DT B  22      -2.495 -15.831   4.306  1.00  0.00           N  
ATOM    665  C2   DT B  22      -1.525 -15.748   3.331  1.00  0.00           C  
ATOM    666  O2   DT B  22      -0.331 -15.799   3.596  1.00  0.00           O  
ATOM    667  N3   DT B  22      -1.976 -15.619   2.036  1.00  0.00           N  
ATOM    668  C4   DT B  22      -3.299 -15.570   1.633  1.00  0.00           C  
ATOM    669  O4   DT B  22      -3.589 -15.427   0.444  1.00  0.00           O  
ATOM    670  C5   DT B  22      -4.261 -15.675   2.711  1.00  0.00           C  
ATOM    671  C7   DT B  22      -5.715 -15.666   2.357  1.00  0.00           C  
ATOM    672  C6   DT B  22      -3.830 -15.797   3.986  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -4.061 -18.841   7.247  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -4.215 -18.072   8.840  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -1.960 -17.744   8.131  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -3.598 -15.483   8.566  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -3.641 -14.662   6.372  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -2.001 -14.080   6.792  1.00  0.00           H  
ATOM    679  H1'  DT B  22      -0.946 -15.852   5.734  1.00  0.00           H  
ATOM    680  H3   DT B  22      -1.273 -15.560   1.309  1.00  0.00           H  
ATOM    681  H71  DT B  22      -6.304 -15.954   3.229  1.00  0.00           H  
ATOM    682  H72  DT B  22      -5.898 -16.374   1.547  1.00  0.00           H  
ATOM    683  H73  DT B  22      -6.008 -14.667   2.038  1.00  0.00           H  
ATOM    684  H6   DT B  22      -4.568 -15.876   4.777  1.00  0.00           H  
ATOM    685  P    DT B  23      -1.270 -13.989   9.363  1.00  0.00           P  
ATOM    686  OP1  DT B  23      -0.615 -14.134  10.683  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -2.527 -13.212   9.249  1.00  0.00           O  
ATOM    688  O5'  DT B  23      -0.201 -13.361   8.345  1.00  0.00           O  
ATOM    689  C5'  DT B  23       1.098 -13.938   8.267  1.00  0.00           C  
ATOM    690  C4'  DT B  23       1.998 -13.189   7.299  1.00  0.00           C  
ATOM    691  O4'  DT B  23       1.550 -13.432   5.959  1.00  0.00           O  
ATOM    692  C3'  DT B  23       2.022 -11.681   7.527  1.00  0.00           C  
ATOM    693  O3'  DT B  23       3.377 -11.248   7.611  1.00  0.00           O  
ATOM    694  C2'  DT B  23       1.384 -11.081   6.288  1.00  0.00           C  
ATOM    695  C1'  DT B  23       1.470 -12.196   5.253  1.00  0.00           C  
ATOM    696  N1   DT B  23       0.302 -12.256   4.355  1.00  0.00           N  
ATOM    697  C2   DT B  23       0.535 -12.240   2.997  1.00  0.00           C  
ATOM    698  O2   DT B  23       1.665 -12.270   2.520  1.00  0.00           O  
ATOM    699  N3   DT B  23      -0.584 -12.198   2.197  1.00  0.00           N  
ATOM    700  C4   DT B  23      -1.898 -12.172   2.629  1.00  0.00           C  
ATOM    701  O4   DT B  23      -2.822 -12.117   1.817  1.00  0.00           O  
ATOM    702  C5   DT B  23      -2.060 -12.198   4.065  1.00  0.00           C  
ATOM    703  C7   DT B  23      -3.452 -12.119   4.618  1.00  0.00           C  
ATOM    704  C6   DT B  23      -0.967 -12.245   4.863  1.00  0.00           C  
ATOM    705  H5'  DT B  23       1.010 -14.973   7.937  1.00  0.00           H  
ATOM    706 H5''  DT B  23       1.549 -13.919   9.257  1.00  0.00           H  
ATOM    707  H4'  DT B  23       3.009 -13.568   7.400  1.00  0.00           H  
ATOM    708  H3'  DT B  23       1.463 -11.410   8.426  1.00  0.00           H  
ATOM    709  H2'  DT B  23       0.346 -10.813   6.482  1.00  0.00           H  
ATOM    710 H2''  DT B  23       1.946 -10.213   5.960  1.00  0.00           H  
ATOM    711  H1'  DT B  23       2.376 -12.067   4.658  1.00  0.00           H  
ATOM    712  H3   DT B  23      -0.431 -12.183   1.201  1.00  0.00           H  
ATOM    713  H71  DT B  23      -3.508 -12.682   5.543  1.00  0.00           H  
ATOM    714  H72  DT B  23      -4.157 -12.528   3.893  1.00  0.00           H  
ATOM    715  H73  DT B  23      -3.703 -11.078   4.816  1.00  0.00           H  
ATOM    716  H6   DT B  23      -1.103 -12.300   5.945  1.00  0.00           H  
ATOM    717  P    DT B  24       3.733  -9.691   7.781  1.00  0.00           P  
ATOM    718  OP1  DT B  24       5.012  -9.586   8.517  1.00  0.00           O  
ATOM    719  OP2  DT B  24       2.533  -8.984   8.284  1.00  0.00           O  
ATOM    720  O5'  DT B  24       3.983  -9.244   6.256  1.00  0.00           O  
ATOM    721  C5'  DT B  24       4.985  -9.905   5.482  1.00  0.00           C  
ATOM    722  C4'  DT B  24       5.254  -9.200   4.157  1.00  0.00           C  
ATOM    723  O4'  DT B  24       4.176  -9.453   3.248  1.00  0.00           O  
ATOM    724  C3'  DT B  24       5.421  -7.690   4.287  1.00  0.00           C  
ATOM    725  O3'  DT B  24       6.555  -7.276   3.525  1.00  0.00           O  
ATOM    726  C2'  DT B  24       4.139  -7.112   3.682  1.00  0.00           C  
ATOM    727  C1'  DT B  24       3.657  -8.221   2.744  1.00  0.00           C  
ATOM    728  N1   DT B  24       2.175  -8.374   2.639  1.00  0.00           N  
ATOM    729  C2   DT B  24       1.626  -8.445   1.372  1.00  0.00           C  
ATOM    730  O2   DT B  24       2.309  -8.368   0.359  1.00  0.00           O  
ATOM    731  N3   DT B  24       0.257  -8.631   1.314  1.00  0.00           N  
ATOM    732  C4   DT B  24      -0.597  -8.744   2.399  1.00  0.00           C  
ATOM    733  O4   DT B  24      -1.805  -8.915   2.233  1.00  0.00           O  
ATOM    734  C5   DT B  24       0.058  -8.652   3.687  1.00  0.00           C  
ATOM    735  C7   DT B  24      -0.771  -8.721   4.922  1.00  0.00           C  
ATOM    736  C6   DT B  24       1.390  -8.479   3.753  1.00  0.00           C  
ATOM    737  H5'  DT B  24       4.645 -10.920   5.275  1.00  0.00           H  
ATOM    738 H5''  DT B  24       5.909  -9.952   6.056  1.00  0.00           H  
ATOM    739  H4'  DT B  24       6.164  -9.614   3.727  1.00  0.00           H  
ATOM    740  H3'  DT B  24       5.536  -7.397   5.339  1.00  0.00           H  
ATOM    741  H2'  DT B  24       3.401  -6.918   4.459  1.00  0.00           H  
ATOM    742 H2''  DT B  24       4.357  -6.205   3.122  1.00  0.00           H  
ATOM    743  H1'  DT B  24       4.065  -8.046   1.751  1.00  0.00           H  
ATOM    744  H3   DT B  24      -0.158  -8.702   0.395  1.00  0.00           H  
ATOM    745  H71  DT B  24      -0.115  -8.638   5.787  1.00  0.00           H  
ATOM    746  H72  DT B  24      -1.304  -9.672   4.955  1.00  0.00           H  
ATOM    747  H73  DT B  24      -1.487  -7.898   4.933  1.00  0.00           H  
ATOM    748  H6   DT B  24       1.853  -8.440   4.730  1.00  0.00           H  
HETATM  749  C4  D33 B  25       1.854  -4.035   1.048  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.235  -4.047   1.032  1.00  0.00           C  
HETATM  751  C2  D33 B  25       2.441  -3.759  -0.995  1.00  0.00           C  
HETATM  752  N1  D33 B  25       3.598  -3.869  -0.289  1.00  0.00           N  
HETATM  753  P   D33 B  25       6.992  -5.727   3.489  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       8.469  -5.664   3.542  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       6.183  -4.994   4.490  1.00  0.00           O  
HETATM  756  O5' D33 B  25       6.520  -5.258   2.028  1.00  0.00           O  
HETATM  757  C5' D33 B  25       7.112  -5.863   0.878  1.00  0.00           C  
HETATM  758  C4' D33 B  25       6.886  -5.040  -0.379  1.00  0.00           C  
HETATM  759  O4' D33 B  25       5.510  -5.136  -0.749  1.00  0.00           O  
HETATM  760  C1' D33 B  25       4.954  -3.827  -0.853  1.00  0.00           C  
HETATM  761  N3  D33 B  25       1.374  -3.855  -0.234  1.00  0.00           N  
HETATM  762  C2' D33 B  25       5.888  -2.854  -0.153  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.229  -3.555  -0.227  1.00  0.00           C  
HETATM  764  O3' D33 B  25       7.929  -3.105  -1.390  1.00  0.00           O  
HETATM  765 H15' D33 B  25       6.667  -6.849   0.735  1.00  0.00           H  
HETATM  766 H25' D33 B  25       8.181  -5.977   1.046  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.485  -5.457  -1.185  1.00  0.00           H  
HETATM  768  H1' D33 B  25       4.878  -3.566  -1.908  1.00  0.00           H  
HETATM  769  H55 D33 B  25       3.901  -4.177   1.885  1.00  0.00           H  
HETATM  770  H22 D33 B  25       2.440  -3.610  -2.074  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.188  -4.140   1.904  1.00  0.00           H  
HETATM  772 H22' D33 B  25       5.927  -1.910  -0.688  1.00  0.00           H  
HETATM  773 H12' D33 B  25       5.586  -2.704   0.885  1.00  0.00           H  
HETATM  774  H3' D33 B  25       7.812  -3.378   0.681  1.00  0.00           H  
HETATM  775  C4  D33 B  26       1.805  -0.026  -0.768  1.00  0.00           C  
HETATM  776  C5  D33 B  26       3.006   0.126  -1.423  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.370  -0.056  -2.867  1.00  0.00           C  
HETATM  778  N1  D33 B  26       2.716   0.096  -2.761  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.414  -1.574  -1.523  1.00  0.00           P  
HETATM  780  OP1 D33 B  26       9.634  -1.548  -2.361  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       8.439  -0.969  -0.173  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.210  -0.889  -2.363  1.00  0.00           O  
HETATM  783  C5' D33 B  26       6.927  -1.322  -3.699  1.00  0.00           C  
HETATM  784  C4' D33 B  26       5.790  -0.533  -4.344  1.00  0.00           C  
HETATM  785  O4' D33 B  26       4.553  -0.898  -3.762  1.00  0.00           O  
HETATM  786  C1' D33 B  26       3.677   0.214  -3.855  1.00  0.00           C  
HETATM  787  N3  D33 B  26       0.786  -0.132  -1.686  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.538   1.467  -3.772  1.00  0.00           C  
HETATM  789  C3' D33 B  26       5.928   0.987  -4.204  1.00  0.00           C  
HETATM  790  O3' D33 B  26       6.224   1.564  -5.478  1.00  0.00           O  
HETATM  791 H15' D33 B  26       6.653  -2.379  -3.674  1.00  0.00           H  
HETATM  792 H25' D33 B  26       7.820  -1.202  -4.304  1.00  0.00           H  
HETATM  793  H4' D33 B  26       5.753  -0.779  -5.403  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.149   0.190  -4.808  1.00  0.00           H  
HETATM  795  H55 D33 B  26       3.980   0.301  -0.981  1.00  0.00           H  
HETATM  796  H22 D33 B  26       0.871  -0.117  -3.833  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.624  -0.097   0.306  1.00  0.00           H  
HETATM  798 H22' D33 B  26       4.168   2.233  -4.455  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.565   1.845  -2.750  1.00  0.00           H  
HETATM  800  H3' D33 B  26       6.681   1.249  -3.461  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.196   4.236  -1.782  1.00  0.00           C  
HETATM  802  C5  D33 B  27       1.874   4.437  -2.963  1.00  0.00           C  
HETATM  803  C2  D33 B  27      -0.217   3.893  -3.357  1.00  0.00           C  
HETATM  804  N1  D33 B  27       0.963   4.210  -3.974  1.00  0.00           N  
HETATM  805  P   D33 B  27       6.476   3.149  -5.608  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       7.334   3.387  -6.792  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       6.892   3.661  -4.281  1.00  0.00           O  
HETATM  808  O5' D33 B  27       5.003   3.717  -5.924  1.00  0.00           O  
HETATM  809  C5' D33 B  27       4.211   3.152  -6.964  1.00  0.00           C  
HETATM  810  C4' D33 B  27       2.801   3.745  -6.977  1.00  0.00           C  
HETATM  811  O4' D33 B  27       2.118   3.316  -5.806  1.00  0.00           O  
HETATM  812  C1' D33 B  27       1.195   4.328  -5.430  1.00  0.00           C  
HETATM  813  N3  D33 B  27      -0.111   3.903  -2.039  1.00  0.00           N  
HETATM  814  C2' D33 B  27       1.798   5.661  -5.857  1.00  0.00           C  
HETATM  815  C3' D33 B  27       2.742   5.281  -7.005  1.00  0.00           C  
HETATM  816  O3' D33 B  27       2.191   5.711  -8.261  1.00  0.00           O  
HETATM  817 H15' D33 B  27       4.137   2.076  -6.807  1.00  0.00           H  
HETATM  818 H25' D33 B  27       4.691   3.338  -7.914  1.00  0.00           H  
HETATM  819  H4' D33 B  27       2.265   3.356  -7.844  1.00  0.00           H  
HETATM  820  H1' D33 B  27       0.254   4.173  -5.955  1.00  0.00           H  
HETATM  821  H55 D33 B  27       2.906   4.760  -3.073  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -1.119   3.651  -3.923  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.586   4.289  -0.765  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.022   6.340  -6.203  1.00  0.00           H  
HETATM  825 H12' D33 B  27       2.357   6.108  -5.034  1.00  0.00           H  
HETATM  826  H3' D33 B  27       3.733   5.709  -6.844  1.00  0.00           H  
ATOM    827  P    DA B  28       1.985   7.277  -8.604  1.00  0.00           P  
ATOM    828  OP1  DA B  28       2.009   7.437 -10.075  1.00  0.00           O  
ATOM    829  OP2  DA B  28       2.917   8.060  -7.762  1.00  0.00           O  
ATOM    830  O5'  DA B  28       0.483   7.577  -8.095  1.00  0.00           O  
ATOM    831  C5'  DA B  28      -0.638   6.873  -8.649  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -1.960   7.360  -8.057  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -1.893   7.258  -6.628  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -2.297   8.811  -8.398  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -3.684   8.920  -8.722  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -2.022   9.592  -7.125  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -2.107   8.541  -6.027  1.00  0.00           C  
ATOM    838  N9   DA B  28      -1.095   8.723  -4.967  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.203   9.147  -5.072  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.827   9.289  -3.940  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.136   8.923  -3.001  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.118   8.852  -1.602  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.944   9.193  -0.871  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.239   8.445  -0.987  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.320   8.126  -1.699  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.445   8.167  -3.022  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.305   8.576  -3.615  1.00  0.00           C  
ATOM    848  H5'  DA B  28      -0.527   5.808  -8.437  1.00  0.00           H  
ATOM    849 H5''  DA B  28      -0.658   7.025  -9.731  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -2.767   6.719  -8.413  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -1.671   9.170  -9.218  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -1.028  10.030  -7.157  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.776  10.365  -6.978  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -3.098   8.571  -5.581  1.00  0.00           H  
ATOM    855  H8   DA B  28       0.682   9.348  -6.029  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.906   9.123   0.135  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.785   9.525  -1.325  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.182   7.750  -1.137  1.00  0.00           H  
ATOM    859  P    DA B  29      -4.290  10.343  -9.150  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -5.418  10.118 -10.080  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -3.168  11.226  -9.547  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -4.889  10.884  -7.756  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -5.934  10.175  -7.087  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -6.235  10.786  -5.724  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -5.140  10.547  -4.843  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.456  12.295  -5.778  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.839  12.580  -5.555  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.638  12.861  -4.613  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.041  11.636  -3.934  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.626  11.801  -3.581  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.566  12.064  -4.394  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.429  12.204  -3.789  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.762  12.013  -2.452  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.005  12.030  -1.280  1.00  0.00           C  
ATOM    875  N6   DA B  29       0.309  12.250  -1.267  1.00  0.00           N  
ATOM    876  N1   DA B  29      -1.653  11.803  -0.128  1.00  0.00           N  
ATOM    877  C2   DA B  29      -2.969  11.571  -0.125  1.00  0.00           C  
ATOM    878  N3   DA B  29      -3.776  11.532  -1.178  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.097  11.765  -2.317  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -5.636   9.135  -6.953  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -6.834  10.215  -7.699  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -7.121  10.311  -5.311  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -6.115  12.707  -6.727  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.846  13.516  -4.982  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.287  13.397  -3.922  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.613  11.407  -3.035  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.667  12.155  -5.474  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.811  12.252  -0.389  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.804  12.414  -2.132  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.431  11.399   0.849  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.374  14.096  -5.599  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.791  14.076  -6.025  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.393  14.914  -6.350  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.310  14.525  -4.049  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.013  13.760  -3.069  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.689  14.211  -1.652  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.303  13.946  -1.385  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -8.920  15.700  -1.418  1.00  0.00           C  
ATOM    899  O3'  DA B  30      -9.572  15.878  -0.158  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.530  16.304  -1.362  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -6.671  15.140  -0.910  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.296  15.187  -1.446  1.00  0.00           N  
ATOM    903  C8   DA B  30      -4.884  15.293  -2.740  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.601  15.346  -2.903  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.111  15.279  -1.606  1.00  0.00           C  
ATOM    906  C6   DA B  30      -1.815  15.296  -1.087  1.00  0.00           C  
ATOM    907  N6   DA B  30      -0.728  15.399  -1.850  1.00  0.00           N  
ATOM    908  N1   DA B  30      -1.682  15.207   0.245  1.00  0.00           N  
ATOM    909  C2   DA B  30      -2.764  15.112   1.023  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.033  15.093   0.634  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.133  15.181  -0.708  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.761  12.705  -3.178  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.078  13.890  -3.235  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.292  13.642  -0.947  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.503  16.136  -2.229  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.221  16.646  -2.352  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -7.490  17.113  -0.636  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -6.632  15.122   0.179  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.582  15.386  -3.572  1.00  0.00           H  
ATOM    920  H61  DA B  30       0.190  15.407  -1.424  1.00  0.00           H  
ATOM    921  H62  DA B  30      -0.819  15.462  -2.854  1.00  0.00           H  
ATOM    922  H2   DA B  30      -2.584  15.035   2.094  1.00  0.00           H  
ATOM    923  P    DT B  31      -9.953  17.349   0.366  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.210  17.253   1.140  1.00  0.00           O  
ATOM    925  OP2  DT B  31      -9.857  18.288  -0.774  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -8.757  17.668   1.394  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -8.621  16.852   2.556  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -7.631  17.415   3.568  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -6.304  17.257   3.059  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -7.841  18.891   3.900  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -7.747  19.086   5.316  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -6.681  19.608   3.233  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -5.626  18.516   3.070  1.00  0.00           C  
ATOM    934  N1   DT B  31      -4.826  18.598   1.822  1.00  0.00           N  
ATOM    935  C2   DT B  31      -3.453  18.524   1.941  1.00  0.00           C  
ATOM    936  O2   DT B  31      -2.891  18.473   3.026  1.00  0.00           O  
ATOM    937  N3   DT B  31      -2.741  18.542   0.760  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.274  18.622  -0.515  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.535  18.653  -1.499  1.00  0.00           O  
ATOM    940  C5   DT B  31      -4.722  18.696  -0.560  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.385  18.772  -1.902  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.430  18.688   0.601  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -8.284  15.865   2.246  1.00  0.00           H  
ATOM    944 H5''  DT B  31      -9.596  16.759   3.030  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -7.711  16.838   4.488  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -8.796  19.249   3.511  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -6.983  20.011   2.271  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.314  20.395   3.883  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -4.950  18.547   3.922  1.00  0.00           H  
ATOM    950  H3   DT B  31      -1.736  18.487   0.835  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.453  18.562  -1.799  1.00  0.00           H  
ATOM    952  H72  DT B  31      -4.934  18.040  -2.574  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.252  19.771  -2.314  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.508  18.803   0.562  1.00  0.00           H  
ATOM    955  P    DT B  32      -7.939  20.559   5.947  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -8.534  20.412   7.296  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -8.609  21.411   4.938  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -6.422  21.083   6.126  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -5.501  20.370   6.957  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -4.082  20.949   6.894  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -3.516  20.688   5.606  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -4.001  22.462   7.139  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -3.035  22.704   8.169  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -3.504  23.046   5.822  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -2.833  21.858   5.154  1.00  0.00           C  
ATOM    966  N1   DT B  32      -2.893  21.888   3.677  1.00  0.00           N  
ATOM    967  C2   DT B  32      -1.700  21.852   2.997  1.00  0.00           C  
ATOM    968  O2   DT B  32      -0.619  21.803   3.574  1.00  0.00           O  
ATOM    969  N3   DT B  32      -1.792  21.887   1.625  1.00  0.00           N  
ATOM    970  C4   DT B  32      -2.957  21.951   0.883  1.00  0.00           C  
ATOM    971  O4   DT B  32      -2.915  21.954  -0.345  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.167  21.993   1.674  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.473  22.099   0.963  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.088  21.952   3.015  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -5.468  19.329   6.641  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -5.854  20.413   7.988  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -3.472  20.449   7.644  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -4.977  22.873   7.403  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -4.337  23.406   5.219  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -2.781  23.844   6.003  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -1.789  21.811   5.473  1.00  0.00           H  
ATOM    982  H3   DT B  32      -0.927  21.865   1.112  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.285  21.955   1.675  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.527  21.339   0.183  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.558  23.088   0.516  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.011  21.974   3.584  1.00  0.00           H  
ATOM    987  P    DA B  33      -2.699  24.195   8.669  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -2.332  24.127  10.103  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -3.794  25.088   8.229  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -1.373  24.564   7.828  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -0.184  23.777   7.965  1.00  0.00           C  
ATOM    992  C4'  DA B  33       0.939  24.291   7.072  1.00  0.00           C  
ATOM    993  O4'  DA B  33       0.606  24.048   5.713  1.00  0.00           O  
ATOM    994  C3'  DA B  33       1.213  25.785   7.223  1.00  0.00           C  
ATOM    995  O3'  DA B  33       2.513  25.968   7.797  1.00  0.00           O  
ATOM    996  C2'  DA B  33       1.182  26.349   5.802  1.00  0.00           C  
ATOM    997  C1'  DA B  33       1.095  25.117   4.915  1.00  0.00           C  
ATOM    998  N9   DA B  33       0.167  25.272   3.800  1.00  0.00           N  
ATOM    999  C8   DA B  33      -1.164  25.573   3.829  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -1.735  25.625   2.668  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -0.688  25.335   1.794  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.621  25.225   0.407  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -1.674  25.410  -0.384  1.00  0.00           N  
ATOM   1004  N1   DA B  33       0.570  24.921  -0.132  1.00  0.00           N  
ATOM   1005  C2   DA B  33       1.637  24.735   0.643  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.685  24.818   1.968  1.00  0.00           N  
ATOM   1007  C4   DA B  33       0.472  25.121   2.478  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -0.412  22.749   7.691  1.00  0.00           H  
ATOM   1009 H5''  DA B  33       0.146  23.801   9.005  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       1.850  23.741   7.305  1.00  0.00           H  
ATOM   1011  H3'  DA B  33       0.446  26.257   7.836  1.00  0.00           H  
ATOM   1012  H2'  DA B  33       0.303  26.977   5.662  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       2.086  26.912   5.586  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       2.083  24.867   4.529  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -1.706  25.760   4.759  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -1.579  25.319  -1.385  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -2.568  25.639   0.020  1.00  0.00           H  
ATOM   1018  H2   DA B  33       2.572  24.479   0.136  1.00  0.00           H  
ATOM   1019  P    DA B  34       3.062  27.448   8.119  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       4.039  27.341   9.225  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       1.899  28.355   8.248  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       3.864  27.847   6.778  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       5.017  27.116   6.346  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       5.484  27.586   4.972  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       4.472  27.269   4.015  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       5.744  29.092   4.894  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       7.148  29.363   4.824  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       5.049  29.558   3.614  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       4.387  28.311   3.046  1.00  0.00           C  
ATOM   1030  N9   DA B  34       2.967  28.515   2.699  1.00  0.00           N  
ATOM   1031  C8   DA B  34       1.914  28.850   3.504  1.00  0.00           C  
ATOM   1032  N7   DA B  34       0.782  29.029   2.881  1.00  0.00           N  
ATOM   1033  C5   DA B  34       1.114  28.793   1.545  1.00  0.00           C  
ATOM   1034  C6   DA B  34       0.370  28.820   0.351  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -0.926  29.139   0.291  1.00  0.00           N  
ATOM   1036  N1   DA B  34       1.025  28.535  -0.788  1.00  0.00           N  
ATOM   1037  C2   DA B  34       2.327  28.240  -0.765  1.00  0.00           C  
ATOM   1038  N3   DA B  34       3.117  28.186   0.300  1.00  0.00           N  
ATOM   1039  C4   DA B  34       2.440  28.476   1.431  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       4.789  26.050   6.301  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       5.819  27.281   7.062  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       6.392  27.054   4.702  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       5.300  29.591   5.760  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       7.339  29.669   3.936  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       4.300  30.315   3.845  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       5.780  29.949   2.906  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       4.921  28.002   2.149  1.00  0.00           H  
ATOM   1048  H8   DA B  34       2.015  28.970   4.585  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -1.405  29.140  -0.600  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -1.428  29.388   1.133  1.00  0.00           H  
ATOM   1051  H2   DA B  34       2.793  28.026  -1.727  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -1.700   3.789  -0.635  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -1.293  -0.056  -1.293  1.00  0.00          AG  
HETATM 1055 AG    AG A  37      -0.638  -3.952  -0.909  1.00  0.00          AG  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'  DT A   1      -0.373  26.995  -9.145  1.00  0.00           O  
ATOM      2  C5'  DT A   1       0.608  27.600  -9.988  1.00  0.00           C  
ATOM      3  C4'  DT A   1       2.015  27.220  -9.559  1.00  0.00           C  
ATOM      4  O4'  DT A   1       2.349  27.867  -8.325  1.00  0.00           O  
ATOM      5  C3'  DT A   1       2.186  25.730  -9.350  1.00  0.00           C  
ATOM      6  O3'  DT A   1       3.498  25.335  -9.750  1.00  0.00           O  
ATOM      7  C2'  DT A   1       2.002  25.549  -7.860  1.00  0.00           C  
ATOM      8  C1'  DT A   1       2.359  26.898  -7.271  1.00  0.00           C  
ATOM      9  N1   DT A   1       1.400  27.331  -6.251  1.00  0.00           N  
ATOM     10  C2   DT A   1       1.860  27.544  -4.975  1.00  0.00           C  
ATOM     11  O2   DT A   1       3.042  27.410  -4.668  1.00  0.00           O  
ATOM     12  N3   DT A   1       0.907  27.909  -4.055  1.00  0.00           N  
ATOM     13  C4   DT A   1      -0.441  28.078  -4.299  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.203  28.365  -3.378  1.00  0.00           O  
ATOM     15  C5   DT A   1      -0.844  27.847  -5.671  1.00  0.00           C  
ATOM     16  C7   DT A   1      -2.285  28.054  -6.032  1.00  0.00           C  
ATOM     17  C6   DT A   1       0.088  27.482  -6.581  1.00  0.00           C  
ATOM     18  H5'  DT A   1       0.490  28.678  -9.930  1.00  0.00           H  
ATOM     19 H5''  DT A   1       0.450  27.280 -11.014  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.719  27.547 -10.320  1.00  0.00           H  
ATOM     21  H3'  DT A   1       1.422  25.180  -9.902  1.00  0.00           H  
ATOM     22  H2'  DT A   1       0.965  25.313  -7.638  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.661  24.779  -7.483  1.00  0.00           H  
ATOM     24  H1'  DT A   1       3.354  26.852  -6.831  1.00  0.00           H  
ATOM     25  H3   DT A   1       1.225  28.077  -3.112  1.00  0.00           H  
ATOM     26  H71  DT A   1      -2.520  27.492  -6.934  1.00  0.00           H  
ATOM     27  H72  DT A   1      -2.464  29.117  -6.207  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.921  27.711  -5.214  1.00  0.00           H  
ATOM     29  H6   DT A   1      -0.212  27.290  -7.608  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -1.146  26.822  -9.686  1.00  0.00           H  
ATOM     31  P    DT A   2       4.005  23.823  -9.521  1.00  0.00           P  
ATOM     32  OP1  DT A   2       5.137  23.566 -10.434  1.00  0.00           O  
ATOM     33  OP2  DT A   2       2.825  22.930  -9.534  1.00  0.00           O  
ATOM     34  O5'  DT A   2       4.573  23.879  -8.011  1.00  0.00           O  
ATOM     35  C5'  DT A   2       5.601  24.811  -7.672  1.00  0.00           C  
ATOM     36  C4'  DT A   2       6.202  24.528  -6.298  1.00  0.00           C  
ATOM     37  O4'  DT A   2       5.265  24.878  -5.276  1.00  0.00           O  
ATOM     38  C3'  DT A   2       6.601  23.074  -6.080  1.00  0.00           C  
ATOM     39  O3'  DT A   2       7.860  23.041  -5.400  1.00  0.00           O  
ATOM     40  C2'  DT A   2       5.500  22.501  -5.192  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.980  23.738  -4.460  1.00  0.00           C  
ATOM     42  N1   DT A   2       3.524  23.763  -4.185  1.00  0.00           N  
ATOM     43  C2   DT A   2       3.138  24.145  -2.919  1.00  0.00           C  
ATOM     44  O2   DT A   2       3.946  24.366  -2.025  1.00  0.00           O  
ATOM     45  N3   DT A   2       1.783  24.262  -2.715  1.00  0.00           N  
ATOM     46  C4   DT A   2       0.792  24.033  -3.645  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.393  24.176  -3.340  1.00  0.00           O  
ATOM     48  C5   DT A   2       1.269  23.630  -4.955  1.00  0.00           C  
ATOM     49  C7   DT A   2       0.264  23.388  -6.038  1.00  0.00           C  
ATOM     50  C6   DT A   2       2.602  23.508  -5.170  1.00  0.00           C  
ATOM     51  H5'  DT A   2       5.179  25.816  -7.671  1.00  0.00           H  
ATOM     52 H5''  DT A   2       6.379  24.762  -8.420  1.00  0.00           H  
ATOM     53  H4'  DT A   2       7.087  25.154  -6.175  1.00  0.00           H  
ATOM     54  H3'  DT A   2       6.652  22.540  -7.031  1.00  0.00           H  
ATOM     55  H2'  DT A   2       4.719  22.044  -5.796  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.911  21.782  -4.484  1.00  0.00           H  
ATOM     57  H1'  DT A   2       5.519  23.832  -3.517  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.485  24.555  -1.794  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.773  23.337  -7.001  1.00  0.00           H  
ATOM     60  H72  DT A   2      -0.456  24.206  -6.054  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.259  22.448  -5.854  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.948  23.179  -6.147  1.00  0.00           H  
ATOM     63  P    DA A   3       8.553  21.645  -5.005  1.00  0.00           P  
ATOM     64  OP1  DA A   3      10.022  21.819  -5.055  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.905  20.567  -5.787  1.00  0.00           O  
ATOM     66  O5'  DA A   3       8.107  21.492  -3.467  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.463  22.488  -2.508  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.788  22.234  -1.169  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.386  22.458  -1.297  1.00  0.00           O  
ATOM     70  C3'  DA A   3       7.983  20.809  -0.656  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.787  20.840   0.524  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.579  20.303  -0.323  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.700  21.536  -0.462  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.392  21.271  -1.072  1.00  0.00           N  
ATOM     75  C8   DA A   3       4.090  20.765  -2.306  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.822  20.635  -2.547  1.00  0.00           N  
ATOM     77  C5   DA A   3       2.228  21.098  -1.375  1.00  0.00           C  
ATOM     78  C6   DA A   3       0.898  21.231  -0.979  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.128  20.914  -1.763  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.666  21.722   0.249  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.681  22.068   1.043  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.975  21.984   0.764  1.00  0.00           N  
ATOM     83  C4   DA A   3       3.177  21.484  -0.475  1.00  0.00           C  
ATOM     84  H5'  DA A   3       8.161  23.471  -2.877  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.545  22.477  -2.368  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.185  22.926  -0.435  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.439  20.184  -1.422  1.00  0.00           H  
ATOM     88  H2'  DA A   3       6.274  19.534  -1.033  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.542  19.922   0.693  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.550  21.982   0.520  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.856  20.503  -3.037  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.074  21.028  -1.426  1.00  0.00           H  
ATOM     93  H62  DA A   3       0.036  20.554  -2.692  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.419  22.467   2.025  1.00  0.00           H  
ATOM     95  P    DA A   4       9.122  19.483   1.320  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.361  19.686   2.099  1.00  0.00           O  
ATOM     97  OP2  DA A   4       9.029  18.354   0.366  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.889  19.371   2.348  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.644  20.398   3.312  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.433  20.064   4.182  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.229  20.148   3.397  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.493  18.658   4.775  1.00  0.00           C  
ATOM    103  O3'  DA A   4       6.064  18.708   6.144  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.503  17.867   3.939  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.494  18.929   3.548  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.764  18.653   2.290  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.244  18.307   1.058  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.340  18.149   0.136  1.00  0.00           N  
ATOM    109  C5   DA A   4       2.150  18.409   0.812  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.803  18.410   0.409  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.410  18.133  -0.838  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.119  18.706   1.340  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.252  18.988   2.589  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.492  19.020   3.069  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.397  18.718   2.120  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.464  21.340   2.794  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.522  20.501   3.950  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.371  20.789   4.993  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.498  18.241   4.687  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.989  17.452   3.056  1.00  0.00           H  
ATOM    121 H2''  DA A   4       5.037  17.084   4.530  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.777  19.048   4.360  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.307  18.152   0.865  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.576  18.148  -1.072  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.092  17.904  -1.546  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.546  19.202   3.298  1.00  0.00           H  
ATOM    127  P    DT A   5       6.041  17.381   7.054  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.386  17.765   8.440  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.831  16.336   6.367  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.491  16.940   7.025  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.495  17.769   7.636  1.00  0.00           C  
ATOM    132  C4'  DT A   5       2.107  17.129   7.568  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.621  17.174   6.220  1.00  0.00           O  
ATOM    134  C3'  DT A   5       2.078  15.673   8.030  1.00  0.00           C  
ATOM    135  O3'  DT A   5       1.035  15.509   8.997  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.740  14.875   6.774  1.00  0.00           C  
ATOM    137  C1'  DT A   5       1.050  15.908   5.892  1.00  0.00           C  
ATOM    138  N1   DT A   5       1.208  15.706   4.429  1.00  0.00           N  
ATOM    139  C2   DT A   5       0.062  15.730   3.662  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.052  15.878   4.154  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.238  15.573   2.304  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.444  15.392   1.653  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.475  15.252   0.429  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.604  15.378   2.524  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.958  15.211   1.913  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.444  15.533   3.858  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.468  18.731   7.127  1.00  0.00           H  
ATOM    148 H5''  DT A   5       3.758  17.926   8.682  1.00  0.00           H  
ATOM    149  H4'  DT A   5       1.430  17.707   8.195  1.00  0.00           H  
ATOM    150  H3'  DT A   5       3.048  15.369   8.435  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.644  14.499   6.303  1.00  0.00           H  
ATOM    152 H2''  DT A   5       1.060  14.058   7.012  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.013  15.927   6.136  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.592  15.602   1.731  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.716  15.546   2.623  1.00  0.00           H  
ATOM    156  H72  DT A   5       4.022  15.804   0.998  1.00  0.00           H  
ATOM    157  H73  DT A   5       4.123  14.160   1.675  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.326  15.526   4.492  1.00  0.00           H  
ATOM    159  P    DT A   6       0.782  14.085   9.701  1.00  0.00           P  
ATOM    160  OP1  DT A   6       0.275  14.328  11.068  1.00  0.00           O  
ATOM    161  OP2  DT A   6       1.986  13.249   9.505  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -0.415  13.453   8.829  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.711  14.051   8.844  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.681  13.309   7.929  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.347  13.545   6.571  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.704  11.806   8.162  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.982  11.431   8.679  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.488  11.183   6.788  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.598  12.356   5.828  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.612  12.317   4.750  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.078  12.258   3.462  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.277  12.312   3.193  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.119  12.178   2.488  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.243  12.160   2.679  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.000  12.104   1.715  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.657  12.232   4.065  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.119  12.231   4.363  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.281  12.308   5.038  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.631  15.089   8.518  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -2.093  14.025   9.855  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.682  13.689   8.102  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.903  11.514   8.844  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.496  10.738   6.723  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -3.255  10.443   6.578  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.598  12.386   5.404  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.443  12.119   1.538  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.275  12.561   5.386  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.630  12.908   3.675  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.514  11.223   4.242  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.029  12.377   6.087  1.00  0.00           H  
ATOM    191  P    DT A   7      -4.316   9.893   9.011  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -5.368   9.864  10.056  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -3.037   9.187   9.232  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.960   9.354   7.636  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -6.149   9.954   7.122  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.612   9.310   5.817  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.675   9.634   4.782  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.737   7.783   5.874  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -8.052   7.416   5.450  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.701   7.260   4.871  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.403   8.477   3.992  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.996   8.582   3.514  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.788   8.634   2.149  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.713   8.627   1.348  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.473   8.748   1.738  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.364   8.817   2.565  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.231   8.926   2.093  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.668   8.752   3.976  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.544   8.787   4.947  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.947   8.640   4.388  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.960  11.013   6.944  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.943   9.856   7.862  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.579   9.729   5.547  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.542   7.409   6.887  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.802   6.923   5.387  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.129   6.453   4.274  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -6.073   8.466   3.130  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.306   8.784   0.740  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.953   8.730   5.955  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.014   9.715   4.828  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.114   7.937   4.774  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.140   8.601   5.454  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.836   4.023   1.933  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -5.157   4.015   2.322  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -5.001   3.965   0.132  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.893   3.979   1.151  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.657   5.972   5.832  1.00  0.00           P  
HETATM  228  OP1 D33 A   8     -10.068   6.147   6.243  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.705   5.303   6.749  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.630   5.186   4.429  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.451   5.620   3.336  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -9.181   4.807   2.079  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.876   5.101   1.618  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -7.346   3.938   1.012  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.756   3.993   0.554  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.984   2.732   1.681  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -9.262   3.288   2.298  1.00  0.00           C  
HETATM  238  O3' D33 A   8     -10.389   2.748   1.599  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -9.243   6.673   3.128  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.496   5.514   3.609  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.898   5.092   1.309  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.595   3.942  -0.048  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.540   4.021   3.342  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -5.323   3.934  -0.906  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.943   4.051   2.565  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -8.216   1.966   0.943  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -7.325   2.334   2.451  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.312   3.053   3.364  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.980  -0.217   0.269  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -5.316  -0.508   0.130  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.369  -0.252  -1.837  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.568  -0.524  -1.223  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.732   1.174   1.712  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -12.141   0.983   1.307  1.00  0.00           O  
HETATM  255  OP2 D33 A   9     -10.288   0.707   3.043  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.790   0.473   0.595  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.996   0.701  -0.804  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -9.069  -0.157  -1.667  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.724   0.313  -1.590  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.864  -0.794  -1.860  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.401  -0.060  -0.966  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.573  -2.035  -1.319  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -9.049  -1.630  -1.258  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.771  -2.411  -2.208  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.814   1.753  -1.024  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -11.025   0.460  -1.055  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.397  -0.088  -2.701  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.726  -0.895  -2.938  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -6.032  -0.708   0.924  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -4.276  -0.204  -2.921  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.408  -0.092   1.191  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -7.437  -2.878  -1.997  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -7.203  -2.282  -0.322  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.448  -1.760  -0.253  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.444  -4.683  -0.773  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -4.567  -4.991  -1.499  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.855  -4.653  -2.834  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -4.187  -4.959  -2.828  1.00  0.00           N  
HETATM  279  P   D33 A  10      -9.962  -3.996  -1.976  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -11.210  -4.415  -2.653  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -9.773  -4.292  -0.535  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -8.727  -4.614  -2.789  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -8.477  -4.182  -4.123  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -7.199  -4.779  -4.687  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -6.079  -4.240  -3.996  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -5.044  -5.210  -4.004  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.379  -4.481  -1.614  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.715  -6.582  -4.019  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -7.118  -6.301  -4.573  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.265  -6.841  -5.896  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -8.393  -3.096  -4.135  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -9.313  -4.478  -4.747  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -7.121  -4.503  -5.735  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.450  -5.092  -4.908  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -5.537  -5.262  -1.105  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -2.289  -4.562  -3.762  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -3.348  -4.565   0.309  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -5.173  -7.260  -4.675  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.774  -6.988  -3.009  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.886  -6.687  -3.901  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.300  -8.425  -6.191  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.197  -8.655  -7.345  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -7.554  -9.129  -4.912  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -5.787  -8.730  -6.648  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -5.168  -7.921  -7.653  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -3.687  -8.266  -7.827  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -3.017  -8.086  -6.582  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -3.425  -9.696  -8.294  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -2.375  -9.693  -9.269  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -2.947 -10.435  -7.052  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -2.452  -9.324  -6.133  1.00  0.00           C  
ATOM    312  N9   DA A  11      -2.845  -9.499  -4.726  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.040  -9.899  -4.203  1.00  0.00           C  
ATOM    314  N7   DA A  11      -4.090  -9.923  -2.902  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.812  -9.508  -2.532  1.00  0.00           C  
ATOM    316  C6   DA A  11      -2.192  -9.314  -1.289  1.00  0.00           C  
ATOM    317  N6   DA A  11      -2.810  -9.513  -0.127  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.916  -8.898  -1.292  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.282  -8.678  -2.442  1.00  0.00           C  
ATOM    320  N3   DA A  11      -0.769  -8.833  -3.666  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.049  -9.252  -3.637  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -5.254  -6.874  -7.363  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -5.683  -8.073  -8.599  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -3.254  -7.578  -8.551  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -4.333 -10.149  -8.689  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -3.770 -10.987  -6.592  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -2.132 -11.107  -7.310  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -1.366  -9.267  -6.195  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.880 -10.207  -4.827  1.00  0.00           H  
ATOM    330  H61  DA A  11      -2.316  -9.359   0.741  1.00  0.00           H  
ATOM    331  H62  DA A  11      -3.774  -9.812  -0.113  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.735  -8.298  -2.368  1.00  0.00           H  
ATOM    333  P    DA A  12      -1.901 -11.067  -9.965  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -1.295 -10.733 -11.276  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -3.021 -12.034  -9.896  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -0.721 -11.570  -8.987  1.00  0.00           O  
ATOM    337  C5'  DA A  12       0.475 -10.795  -8.847  1.00  0.00           C  
ATOM    338  C4'  DA A  12       1.404 -11.338  -7.754  1.00  0.00           C  
ATOM    339  O4'  DA A  12       0.818 -11.102  -6.477  1.00  0.00           O  
ATOM    340  C3'  DA A  12       1.688 -12.845  -7.857  1.00  0.00           C  
ATOM    341  O3'  DA A  12       3.047 -13.057  -8.260  1.00  0.00           O  
ATOM    342  C2'  DA A  12       1.518 -13.379  -6.434  1.00  0.00           C  
ATOM    343  C1'  DA A  12       1.189 -12.154  -5.593  1.00  0.00           C  
ATOM    344  N9   DA A  12       0.079 -12.357  -4.649  1.00  0.00           N  
ATOM    345  C8   DA A  12      -1.241 -12.582  -4.907  1.00  0.00           C  
ATOM    346  N7   DA A  12      -1.995 -12.693  -3.858  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.098 -12.532  -2.807  1.00  0.00           C  
ATOM    348  C6   DA A  12      -1.258 -12.542  -1.423  1.00  0.00           C  
ATOM    349  N6   DA A  12      -2.438 -12.708  -0.828  1.00  0.00           N  
ATOM    350  N1   DA A  12      -0.159 -12.359  -0.675  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.029 -12.170  -1.253  1.00  0.00           C  
ATOM    352  N3   DA A  12       1.289 -12.136  -2.555  1.00  0.00           N  
ATOM    353  C4   DA A  12       0.167 -12.327  -3.279  1.00  0.00           C  
ATOM    354  H5'  DA A  12       0.202  -9.768  -8.598  1.00  0.00           H  
ATOM    355 H5''  DA A  12       1.011 -10.793  -9.798  1.00  0.00           H  
ATOM    356  H4'  DA A  12       2.348 -10.801  -7.802  1.00  0.00           H  
ATOM    357  H3'  DA A  12       0.991 -13.330  -8.540  1.00  0.00           H  
ATOM    358  H2'  DA A  12       0.704 -14.104  -6.391  1.00  0.00           H  
ATOM    359 H2''  DA A  12       2.446 -13.827  -6.091  1.00  0.00           H  
ATOM    360  H1'  DA A  12       2.076 -11.855  -5.033  1.00  0.00           H  
ATOM    361  H8   DA A  12      -1.632 -12.680  -5.918  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.504 -12.709   0.179  1.00  0.00           H  
ATOM    363  H62  DA A  12      -3.271 -12.833  -1.389  1.00  0.00           H  
ATOM    364  H2   DA A  12       1.881 -12.042  -0.584  1.00  0.00           H  
ATOM    365  P    DA A  13       3.621 -14.557  -8.440  1.00  0.00           P  
ATOM    366  OP1  DA A  13       4.797 -14.498  -9.334  1.00  0.00           O  
ATOM    367  OP2  DA A  13       2.490 -15.450  -8.778  1.00  0.00           O  
ATOM    368  O5'  DA A  13       4.136 -14.944  -6.959  1.00  0.00           O  
ATOM    369  C5'  DA A  13       5.233 -14.246  -6.362  1.00  0.00           C  
ATOM    370  C4'  DA A  13       5.591 -14.816  -4.992  1.00  0.00           C  
ATOM    371  O4'  DA A  13       4.541 -14.532  -4.049  1.00  0.00           O  
ATOM    372  C3'  DA A  13       5.796 -16.327  -5.014  1.00  0.00           C  
ATOM    373  O3'  DA A  13       6.943 -16.682  -4.240  1.00  0.00           O  
ATOM    374  C2'  DA A  13       4.553 -16.886  -4.359  1.00  0.00           C  
ATOM    375  C1'  DA A  13       4.100 -15.757  -3.452  1.00  0.00           C  
ATOM    376  N9   DA A  13       2.632 -15.700  -3.275  1.00  0.00           N  
ATOM    377  C8   DA A  13       1.662 -15.691  -4.232  1.00  0.00           C  
ATOM    378  N7   DA A  13       0.445 -15.659  -3.785  1.00  0.00           N  
ATOM    379  C5   DA A  13       0.611 -15.652  -2.405  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.302 -15.632  -1.344  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.630 -15.618  -1.519  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.201 -15.634  -0.099  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.522 -15.656   0.094  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.470 -15.676  -0.839  1.00  0.00           N  
ATOM    385  C4   DA A  13       1.941 -15.671  -2.079  1.00  0.00           C  
ATOM    386  H5'  DA A  13       4.979 -13.192  -6.257  1.00  0.00           H  
ATOM    387 H5''  DA A  13       6.097 -14.346  -7.011  1.00  0.00           H  
ATOM    388  H4'  DA A  13       6.507 -14.339  -4.646  1.00  0.00           H  
ATOM    389  H3'  DA A  13       5.886 -16.692  -6.039  1.00  0.00           H  
ATOM    390  H2'  DA A  13       3.796 -17.090  -5.114  1.00  0.00           H  
ATOM    391 H2''  DA A  13       4.787 -17.779  -3.781  1.00  0.00           H  
ATOM    392  H1'  DA A  13       4.574 -15.870  -2.475  1.00  0.00           H  
ATOM    393  H8   DA A  13       1.891 -15.738  -5.293  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.247 -15.603  -0.717  1.00  0.00           H  
ATOM    395  H62  DA A  13      -2.016 -15.624  -2.453  1.00  0.00           H  
ATOM    396  H2   DA A  13       1.859 -15.673   1.131  1.00  0.00           H  
ATOM    397  P    DT A  14       7.364 -18.228  -4.101  1.00  0.00           P  
ATOM    398  OP1  DT A  14       8.839 -18.302  -4.015  1.00  0.00           O  
ATOM    399  OP2  DT A  14       6.648 -18.995  -5.141  1.00  0.00           O  
ATOM    400  O5'  DT A  14       6.750 -18.635  -2.664  1.00  0.00           O  
ATOM    401  C5'  DT A  14       7.249 -18.014  -1.479  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.679 -18.649  -0.214  1.00  0.00           C  
ATOM    403  O4'  DT A  14       5.297 -18.318  -0.101  1.00  0.00           O  
ATOM    404  C3'  DT A  14       6.814 -20.164  -0.201  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.525 -20.561   0.975  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.383 -20.694  -0.133  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.543 -19.474   0.249  1.00  0.00           C  
ATOM    408  N1   DT A  14       3.253 -19.364  -0.464  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.096 -19.316   0.292  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.109 -19.355   1.522  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.922 -19.165  -0.415  1.00  0.00           N  
ATOM    412  C4   DT A  14       0.799 -19.060  -1.786  1.00  0.00           C  
ATOM    413  O4   DT A  14      -0.313 -18.898  -2.301  1.00  0.00           O  
ATOM    414  C5   DT A  14       2.058 -19.127  -2.509  1.00  0.00           C  
ATOM    415  C7   DT A  14       2.033 -19.013  -4.000  1.00  0.00           C  
ATOM    416  C6   DT A  14       3.217 -19.280  -1.825  1.00  0.00           C  
ATOM    417  H5'  DT A  14       6.999 -16.952  -1.492  1.00  0.00           H  
ATOM    418 H5''  DT A  14       8.328 -18.123  -1.469  1.00  0.00           H  
ATOM    419  H4'  DT A  14       7.199 -18.251   0.650  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.313 -20.517  -1.103  1.00  0.00           H  
ATOM    421  H2'  DT A  14       5.078 -21.076  -1.103  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.301 -21.467   0.629  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.364 -19.483   1.320  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.066 -19.144   0.119  1.00  0.00           H  
ATOM    425  H71  DT A  14       3.053 -18.899  -4.372  1.00  0.00           H  
ATOM    426  H72  DT A  14       1.438 -18.145  -4.286  1.00  0.00           H  
ATOM    427  H73  DT A  14       1.588 -19.912  -4.426  1.00  0.00           H  
ATOM    428  H6   DT A  14       4.152 -19.357  -2.378  1.00  0.00           H  
ATOM    429  P    DT A  15       7.916 -22.105   1.219  1.00  0.00           P  
ATOM    430  OP1  DT A  15       9.077 -22.149   2.137  1.00  0.00           O  
ATOM    431  OP2  DT A  15       7.989 -22.782  -0.095  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.637 -22.660   2.007  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.285 -22.115   3.278  1.00  0.00           C  
ATOM    434  C4'  DT A  15       4.944 -22.657   3.752  1.00  0.00           C  
ATOM    435  O4'  DT A  15       3.895 -22.148   2.930  1.00  0.00           O  
ATOM    436  C3'  DT A  15       4.844 -24.184   3.726  1.00  0.00           C  
ATOM    437  O3'  DT A  15       4.682 -24.656   5.069  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.605 -24.488   2.885  1.00  0.00           C  
ATOM    439  C1'  DT A  15       2.887 -23.147   2.842  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.113 -22.914   1.610  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.754 -22.751   1.746  1.00  0.00           C  
ATOM    442  O2   DT A  15       0.202 -22.729   2.841  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.057 -22.573   0.578  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.586 -22.535  -0.694  1.00  0.00           C  
ATOM    445  O4   DT A  15      -0.142 -22.360  -1.668  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.017 -22.704  -0.753  1.00  0.00           C  
ATOM    447  C7   DT A  15       2.677 -22.626  -2.087  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.719 -22.885   0.383  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.223 -21.031   3.195  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.056 -22.375   4.006  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.773 -22.314   4.771  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.732 -24.616   3.264  1.00  0.00           H  
ATOM    453  H2'  DT A  15       3.896 -24.802   1.883  1.00  0.00           H  
ATOM    454 H2''  DT A  15       2.989 -25.243   3.364  1.00  0.00           H  
ATOM    455  H1'  DT A  15       2.227 -23.067   3.702  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.940 -22.465   0.660  1.00  0.00           H  
ATOM    457  H71  DT A  15       3.745 -22.485  -1.952  1.00  0.00           H  
ATOM    458  H72  DT A  15       2.261 -21.784  -2.647  1.00  0.00           H  
ATOM    459  H73  DT A  15       2.500 -23.550  -2.635  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.800 -23.001   0.318  1.00  0.00           H  
ATOM    461  P    DA A  16       4.449 -26.217   5.394  1.00  0.00           P  
ATOM    462  OP1  DA A  16       5.020 -26.497   6.729  1.00  0.00           O  
ATOM    463  OP2  DA A  16       4.886 -27.006   4.222  1.00  0.00           O  
ATOM    464  O5'  DA A  16       2.844 -26.323   5.504  1.00  0.00           O  
ATOM    465  C5'  DA A  16       2.134 -25.495   6.430  1.00  0.00           C  
ATOM    466  C4'  DA A  16       0.628 -25.737   6.389  1.00  0.00           C  
ATOM    467  O4'  DA A  16       0.108 -25.320   5.118  1.00  0.00           O  
ATOM    468  C3'  DA A  16       0.232 -27.200   6.592  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -0.806 -27.254   7.573  1.00  0.00           O  
ATOM    470  C2'  DA A  16      -0.301 -27.654   5.241  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -0.727 -26.348   4.580  1.00  0.00           C  
ATOM    472  N9   DA A  16      -0.580 -26.322   3.111  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.503 -26.650   2.348  1.00  0.00           C  
ATOM    474  N7   DA A  16       0.345 -26.495   1.068  1.00  0.00           N  
ATOM    475  C5   DA A  16      -0.962 -26.025   0.963  1.00  0.00           C  
ATOM    476  C6   DA A  16      -1.752 -25.660  -0.135  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.324 -25.713  -1.400  1.00  0.00           N  
ATOM    478  N1   DA A  16      -3.002 -25.235   0.119  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.450 -25.171   1.373  1.00  0.00           C  
ATOM    480  N3   DA A  16      -2.785 -25.493   2.480  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.534 -25.916   2.198  1.00  0.00           C  
ATOM    482  H5'  DA A  16       2.333 -24.449   6.200  1.00  0.00           H  
ATOM    483 H5''  DA A  16       2.495 -25.710   7.436  1.00  0.00           H  
ATOM    484  H4'  DA A  16       0.155 -25.140   7.164  1.00  0.00           H  
ATOM    485  H3'  DA A  16       1.092 -27.798   6.898  1.00  0.00           H  
ATOM    486  H2'  DA A  16       0.485 -28.141   4.661  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -1.149 -28.316   5.378  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -1.761 -26.142   4.838  1.00  0.00           H  
ATOM    489  H8   DA A  16       1.436 -27.006   2.782  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.938 -25.438  -2.153  1.00  0.00           H  
ATOM    491  H62  DA A  16      -0.385 -26.026  -1.605  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.472 -24.814   1.505  1.00  0.00           H  
ATOM    493  P    DA A  17      -1.426 -28.660   8.053  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -1.784 -28.541   9.481  1.00  0.00           O  
ATOM    495  OP2  DA A  17      -0.518 -29.743   7.602  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -2.782 -28.751   7.190  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -3.820 -27.776   7.355  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -4.932 -27.982   6.336  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -4.463 -27.655   5.032  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -5.447 -29.419   6.310  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -6.792 -29.502   6.786  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -5.338 -29.861   4.852  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -4.996 -28.586   4.091  1.00  0.00           C  
ATOM    504  N9   DA A  17      -3.992 -28.781   3.036  1.00  0.00           N  
ATOM    505  C8   DA A  17      -2.705 -29.214   3.147  1.00  0.00           C  
ATOM    506  N7   DA A  17      -2.040 -29.260   2.036  1.00  0.00           N  
ATOM    507  C5   DA A  17      -2.970 -28.824   1.099  1.00  0.00           C  
ATOM    508  C6   DA A  17      -2.898 -28.642  -0.281  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.791 -28.868  -0.988  1.00  0.00           N  
ATOM    510  N1   DA A  17      -4.005 -28.204  -0.898  1.00  0.00           N  
ATOM    511  C2   DA A  17      -5.115 -27.953  -0.204  1.00  0.00           C  
ATOM    512  N3   DA A  17      -5.287 -28.088   1.106  1.00  0.00           N  
ATOM    513  C4   DA A  17      -4.160 -28.532   1.697  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -3.398 -26.780   7.226  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -4.235 -27.860   8.358  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -5.759 -27.315   6.585  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -4.793 -30.041   6.924  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -7.218 -28.665   6.586  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -4.536 -30.592   4.737  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -6.283 -30.271   4.504  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -5.905 -28.178   3.652  1.00  0.00           H  
ATOM    522  H8   DA A  17      -2.279 -29.534   4.092  1.00  0.00           H  
ATOM    523  H61  DA A  17      -1.788 -28.721  -1.986  1.00  0.00           H  
ATOM    524  H62  DA A  17      -0.951 -29.182  -0.522  1.00  0.00           H  
ATOM    525  H2   DA A  17      -5.976 -27.604  -0.775  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -4.948 -26.978  -8.804  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -6.161 -27.574  -9.261  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -7.330 -27.205  -8.355  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -7.212 -27.877  -7.096  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -7.414 -25.718  -8.068  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -8.782 -25.323  -7.973  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -6.716 -25.565  -6.738  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -6.847 -26.928  -6.085  1.00  0.00           C  
ATOM    535  N1   DT B  18      -5.590 -27.372  -5.483  1.00  0.00           N  
ATOM    536  C2   DT B  18      -5.568 -27.609  -4.133  1.00  0.00           C  
ATOM    537  O2   DT B  18      -6.567 -27.479  -3.426  1.00  0.00           O  
ATOM    538  N3   DT B  18      -4.356 -27.994  -3.617  1.00  0.00           N  
ATOM    539  C4   DT B  18      -3.182 -28.163  -4.324  1.00  0.00           C  
ATOM    540  O4   DT B  18      -2.147 -28.467  -3.741  1.00  0.00           O  
ATOM    541  C5   DT B  18      -3.289 -27.901  -5.746  1.00  0.00           C  
ATOM    542  C7   DT B  18      -2.066 -28.093  -6.590  1.00  0.00           C  
ATOM    543  C6   DT B  18      -4.480 -27.516  -6.259  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -6.034 -28.652  -9.265  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -6.374 -27.238 -10.273  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -8.260 -27.521  -8.829  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -6.895 -25.147  -8.839  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -5.667 -25.331  -6.893  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -7.197 -24.808  -6.138  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -7.622 -26.894  -5.319  1.00  0.00           H  
ATOM    551  H3   DT B  18      -4.320 -28.181  -2.630  1.00  0.00           H  
ATOM    552  H71  DT B  18      -2.160 -27.513  -7.507  1.00  0.00           H  
ATOM    553  H72  DT B  18      -1.957 -29.151  -6.836  1.00  0.00           H  
ATOM    554  H73  DT B  18      -1.188 -27.757  -6.037  1.00  0.00           H  
ATOM    555  H6   DT B  18      -4.563 -27.307  -7.326  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -4.421 -26.776  -9.582  1.00  0.00           H  
ATOM    557  P    DT B  19      -9.171 -23.816  -7.554  1.00  0.00           P  
ATOM    558  OP1  DT B  19     -10.550 -23.547  -8.005  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -8.068 -22.920  -7.968  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -9.172 -23.898  -5.945  1.00  0.00           O  
ATOM    561  C5'  DT B  19     -10.011 -24.843  -5.281  1.00  0.00           C  
ATOM    562  C4'  DT B  19     -10.090 -24.594  -3.777  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -8.853 -24.956  -3.161  1.00  0.00           O  
ATOM    564  C3'  DT B  19     -10.384 -23.142  -3.404  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -11.321 -23.128  -2.319  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -9.038 -22.587  -2.956  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -8.297 -23.831  -2.478  1.00  0.00           C  
ATOM    568  N1   DT B  19      -6.837 -23.860  -2.730  1.00  0.00           N  
ATOM    569  C2   DT B  19      -6.026 -24.261  -1.688  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.471 -24.514  -0.573  1.00  0.00           O  
ATOM    571  N3   DT B  19      -4.687 -24.374  -1.980  1.00  0.00           N  
ATOM    572  C4   DT B  19      -4.091 -24.122  -3.200  1.00  0.00           C  
ATOM    573  O4   DT B  19      -2.876 -24.272  -3.340  1.00  0.00           O  
ATOM    574  C5   DT B  19      -5.002 -23.700  -4.243  1.00  0.00           C  
ATOM    575  C7   DT B  19      -4.449 -23.440  -5.610  1.00  0.00           C  
ATOM    576  C6   DT B  19      -6.321 -23.581  -3.971  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -9.615 -25.847  -5.448  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -11.004 -24.789  -5.705  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -10.875 -25.224  -3.360  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -10.768 -22.594  -4.265  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -8.522 -22.118  -3.792  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -9.172 -21.876  -2.141  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.469 -23.946  -1.409  1.00  0.00           H  
ATOM    584  H3   DT B  19      -4.083 -24.684  -1.232  1.00  0.00           H  
ATOM    585  H71  DT B  19      -5.267 -23.378  -6.326  1.00  0.00           H  
ATOM    586  H72  DT B  19      -3.780 -24.255  -5.891  1.00  0.00           H  
ATOM    587  H73  DT B  19      -3.898 -22.501  -5.610  1.00  0.00           H  
ATOM    588  H6   DT B  19      -6.989 -23.238  -4.756  1.00  0.00           H  
ATOM    589  P    DA B  20     -11.825 -21.742  -1.678  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -13.220 -21.919  -1.206  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -11.490 -20.643  -2.610  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -10.869 -21.617  -0.393  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -10.869 -22.632   0.613  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -9.759 -22.394   1.622  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.499 -22.611   1.000  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.757 -20.981   2.193  1.00  0.00           C  
ATOM    597  O3'  DA B  20     -10.095 -21.037   3.582  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.326 -20.476   2.021  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.560 -21.705   1.564  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.544 -21.423   0.542  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.697 -20.891  -0.706  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.596 -20.748  -1.378  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.629 -21.229  -0.503  1.00  0.00           C  
ATOM    604  C6   DA B  20      -3.242 -21.363  -0.607  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.555 -21.030  -1.700  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.596 -21.878   0.449  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.263 -22.243   1.540  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.571 -22.164   1.742  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.197 -21.641   0.669  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -10.721 -23.605   0.144  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -11.828 -22.624   1.130  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -9.866 -23.107   2.440  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.456 -20.348   1.646  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -8.284 -19.695   1.261  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -7.932 -20.116   2.966  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.082 -22.170   2.425  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.673 -20.624  -1.114  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.551 -21.150  -1.718  1.00  0.00           H  
ATOM    619  H62  DA B  20      -3.034 -20.657  -2.508  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.671 -22.652   2.358  1.00  0.00           H  
ATOM    621  P    DA B  21     -10.120 -19.700   4.474  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -11.009 -19.924   5.635  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.364 -18.551   3.574  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -8.602 -19.602   5.008  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -8.035 -20.648   5.804  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -6.594 -20.328   6.194  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -5.743 -20.392   5.030  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -6.429 -18.933   6.798  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.541 -19.005   7.923  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -5.798 -18.122   5.677  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -4.998 -19.173   4.937  1.00  0.00           C  
ATOM    632  N9   DA B  21      -4.758 -18.868   3.505  1.00  0.00           N  
ATOM    633  C8   DA B  21      -5.645 -18.493   2.534  1.00  0.00           C  
ATOM    634  N7   DA B  21      -5.124 -18.309   1.355  1.00  0.00           N  
ATOM    635  C5   DA B  21      -3.773 -18.581   1.560  1.00  0.00           C  
ATOM    636  C6   DA B  21      -2.655 -18.567   0.711  1.00  0.00           C  
ATOM    637  N6   DA B  21      -2.729 -18.273  -0.593  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.465 -18.881   1.251  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.375 -19.195   2.543  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.365 -19.243   3.426  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.544 -18.922   2.863  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -8.054 -21.577   5.238  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -8.631 -20.771   6.710  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -6.249 -21.069   6.916  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -7.397 -18.518   7.083  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -6.565 -17.694   5.031  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -5.150 -17.348   6.075  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -4.037 -19.306   5.436  1.00  0.00           H  
ATOM    649  H8   DA B  21      -6.703 -18.339   2.735  1.00  0.00           H  
ATOM    650  H61  DA B  21      -1.890 -18.277  -1.164  1.00  0.00           H  
ATOM    651  H62  DA B  21      -3.620 -18.046  -1.006  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.379 -19.424   2.921  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.205 -17.693   8.794  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.036 -18.110  10.204  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.195 -16.647   8.454  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -3.766 -17.233   8.229  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.620 -18.068   8.431  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.340 -17.437   7.887  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.364 -17.454   6.456  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.137 -15.992   8.338  1.00  0.00           C  
ATOM    661  O3'  DT B  22       0.182 -15.840   8.879  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.267 -15.166   7.064  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.943 -16.180   5.972  1.00  0.00           C  
ATOM    664  N1   DT B  22      -1.611 -15.949   4.664  1.00  0.00           N  
ATOM    665  C2   DT B  22      -0.810 -15.956   3.541  1.00  0.00           C  
ATOM    666  O2   DT B  22       0.402 -16.123   3.603  1.00  0.00           O  
ATOM    667  N3   DT B  22      -1.452 -15.777   2.336  1.00  0.00           N  
ATOM    668  C4   DT B  22      -2.809 -15.594   2.150  1.00  0.00           C  
ATOM    669  O4   DT B  22      -3.266 -15.441   1.016  1.00  0.00           O  
ATOM    670  C5   DT B  22      -3.586 -15.601   3.378  1.00  0.00           C  
ATOM    671  C7   DT B  22      -5.067 -15.419   3.283  1.00  0.00           C  
ATOM    672  C6   DT B  22      -2.965 -15.774   4.569  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.784 -19.023   7.932  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.498 -18.244   9.500  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.491 -18.031   8.225  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -1.899 -15.705   9.065  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.280 -14.784   6.956  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.547 -14.351   7.059  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.137 -16.197   5.820  1.00  0.00           H  
ATOM    680  H3   DT B  22      -0.874 -15.776   1.509  1.00  0.00           H  
ATOM    681  H71  DT B  22      -5.530 -15.775   4.206  1.00  0.00           H  
ATOM    682  H72  DT B  22      -5.453 -15.988   2.435  1.00  0.00           H  
ATOM    683  H73  DT B  22      -5.295 -14.362   3.150  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.566 -15.774   5.477  1.00  0.00           H  
ATOM    685  P    DT B  23       0.659 -14.419   9.467  1.00  0.00           P  
ATOM    686  OP1  DT B  23       1.626 -14.671  10.559  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -0.541 -13.597   9.721  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.459 -13.771   8.235  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.674 -14.366   7.785  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.262 -13.607   6.606  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.464 -13.816   5.455  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.375 -12.104   6.845  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.759 -11.733   6.887  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.691 -11.463   5.648  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.448 -12.621   4.691  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.151 -12.564   4.023  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.137 -12.478   2.652  1.00  0.00           C  
ATOM    698  O2   DT B  23       2.167 -12.533   1.979  1.00  0.00           O  
ATOM    699  N3   DT B  23      -0.108 -12.383   2.079  1.00  0.00           N  
ATOM    700  C4   DT B  23      -1.315 -12.371   2.742  1.00  0.00           C  
ATOM    701  O4   DT B  23      -2.368 -12.297   2.113  1.00  0.00           O  
ATOM    702  C5   DT B  23      -1.212 -12.474   4.184  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.468 -12.473   4.985  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.008 -12.566   4.757  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.480 -15.397   7.483  1.00  0.00           H  
ATOM    706 H5''  DT B  23       3.383 -14.361   8.599  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.257 -13.994   6.402  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.868 -11.825   7.768  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.745 -11.015   5.951  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.338 -10.718   5.195  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.237 -12.649   3.947  1.00  0.00           H  
ATOM    712  H3   DT B  23      -0.140 -12.308   1.076  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.251 -12.822   5.992  1.00  0.00           H  
ATOM    714  H72  DT B  23      -3.200 -13.135   4.517  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.869 -11.463   5.030  1.00  0.00           H  
ATOM    716  H6   DT B  23       0.085 -12.666   5.845  1.00  0.00           H  
ATOM    717  P    DT B  24       5.200 -10.199   7.106  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.553 -10.189   7.710  1.00  0.00           O  
ATOM    719  OP2  DT B  24       4.088  -9.490   7.774  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.320  -9.635   5.602  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.245 -10.225   4.686  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.211  -9.556   3.317  1.00  0.00           C  
ATOM    723  O4'  DT B  24       4.964  -9.863   2.681  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.354  -8.029   3.358  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.437  -7.642   2.506  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.032  -7.492   2.793  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.438  -8.695   2.057  1.00  0.00           C  
ATOM    728  N1   DT B  24       2.951  -8.794   2.098  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.278  -8.821   0.893  1.00  0.00           C  
ATOM    730  O2   DT B  24       2.862  -8.792  -0.186  1.00  0.00           O  
ATOM    731  N3   DT B  24       0.901  -8.931   0.972  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.154  -9.019   2.136  1.00  0.00           C  
ATOM    733  O4   DT B  24      -1.074  -9.121   2.093  1.00  0.00           O  
ATOM    734  C5   DT B  24       0.939  -8.978   3.350  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.235  -9.039   4.657  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.279  -8.871   3.285  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.999 -11.282   4.572  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.252 -10.141   5.097  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.017  -9.964   2.708  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.525  -7.674   4.382  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.373  -7.168   3.595  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.223  -6.673   2.096  1.00  0.00           H  
ATOM    743  H1'  DT B  24       4.764  -8.669   1.015  1.00  0.00           H  
ATOM    744  H3   DT B  24       0.393  -8.952   0.099  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.980  -8.999   5.450  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.330  -9.969   4.727  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.439  -8.189   4.751  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.834  -8.845   4.215  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.253  -4.203   0.757  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.628  -4.198   0.663  1.00  0.00           C  
HETATM  751  C2  D33 B  25       2.720  -4.113  -1.334  1.00  0.00           C  
HETATM  752  N1  D33 B  25       3.909  -4.142  -0.689  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.143  -6.204   2.677  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.607  -6.382   2.538  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.596  -5.556   3.888  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.620  -5.390   1.392  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.005  -5.803   0.077  1.00  0.00           C  
HETATM  758  C4' D33 B  25       7.319  -4.965  -0.995  1.00  0.00           C  
HETATM  759  O4' D33 B  25       5.931  -5.261  -0.983  1.00  0.00           O  
HETATM  760  C1' D33 B  25       5.223  -4.088  -1.334  1.00  0.00           C  
HETATM  761  N3  D33 B  25       1.702  -4.149  -0.506  1.00  0.00           N  
HETATM  762  C2' D33 B  25       6.057  -2.892  -0.911  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.472  -3.452  -0.792  1.00  0.00           C  
HETATM  764  O3' D33 B  25       8.285  -2.896  -1.836  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.725  -6.851  -0.065  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.080  -5.707  -0.031  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.724  -5.236  -1.967  1.00  0.00           H  
HETATM  768  H1' D33 B  25       5.079  -4.067  -2.414  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.343  -4.220   1.486  1.00  0.00           H  
HETATM  770  H22 D33 B  25       2.658  -4.066  -2.417  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.639  -4.245   1.659  1.00  0.00           H  
HETATM  772 H22' D33 B  25       6.015  -2.114  -1.668  1.00  0.00           H  
HETATM  773 H12' D33 B  25       5.717  -2.510   0.051  1.00  0.00           H  
HETATM  774  H3' D33 B  25       7.893  -3.235   0.192  1.00  0.00           H  
HETATM  775  C4  D33 B  26       1.801   0.088  -0.767  1.00  0.00           C  
HETATM  776  C5  D33 B  26       3.014   0.344  -1.362  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.432   0.178  -2.881  1.00  0.00           C  
HETATM  778  N1  D33 B  26       2.778   0.396  -2.714  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.646  -1.323  -1.824  1.00  0.00           P  
HETATM  780  OP1 D33 B  26       9.827  -1.119  -2.691  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       8.697  -0.876  -0.418  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.377  -0.606  -2.526  1.00  0.00           O  
HETATM  783  C5' D33 B  26       7.074  -0.810  -3.912  1.00  0.00           C  
HETATM  784  C4' D33 B  26       5.902   0.059  -4.374  1.00  0.00           C  
HETATM  785  O4' D33 B  26       4.679  -0.422  -3.831  1.00  0.00           O  
HETATM  786  C1' D33 B  26       3.776   0.681  -3.763  1.00  0.00           C  
HETATM  787  N3  D33 B  26       0.808  -0.009  -1.724  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.626   1.919  -3.481  1.00  0.00           C  
HETATM  789  C3' D33 B  26       6.034   1.524  -3.950  1.00  0.00           C  
HETATM  790  O3' D33 B  26       6.379   2.325  -5.076  1.00  0.00           O  
HETATM  791 H15' D33 B  26       6.821  -1.859  -4.072  1.00  0.00           H  
HETATM  792 H25' D33 B  26       7.946  -0.560  -4.509  1.00  0.00           H  
HETATM  793  H4' D33 B  26       5.842   0.012  -5.458  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.272   0.798  -4.721  1.00  0.00           H  
HETATM  795  H55 D33 B  26       3.965   0.527  -0.864  1.00  0.00           H  
HETATM  796  H22 D33 B  26       0.970   0.166  -3.868  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.592  -0.066   0.295  1.00  0.00           H  
HETATM  798 H22' D33 B  26       4.261   2.775  -4.052  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.631   2.142  -2.417  1.00  0.00           H  
HETATM  800  H3' D33 B  26       6.759   1.635  -3.143  1.00  0.00           H  
HETATM  801  C4  D33 B  27       0.972   4.540  -1.473  1.00  0.00           C  
HETATM  802  C5  D33 B  27       1.770   4.876  -2.540  1.00  0.00           C  
HETATM  803  C2  D33 B  27      -0.300   4.541  -3.198  1.00  0.00           C  
HETATM  804  N1  D33 B  27       0.948   4.867  -3.653  1.00  0.00           N  
HETATM  805  P   D33 B  27       6.643   3.905  -4.901  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       7.577   4.339  -5.963  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       6.964   4.175  -3.481  1.00  0.00           O  
HETATM  808  O5' D33 B  27       5.200   4.532  -5.221  1.00  0.00           O  
HETATM  809  C5' D33 B  27       4.498   4.122  -6.388  1.00  0.00           C  
HETATM  810  C4' D33 B  27       3.104   4.728  -6.454  1.00  0.00           C  
HETATM  811  O4' D33 B  27       2.300   4.176  -5.426  1.00  0.00           O  
HETATM  812  C1' D33 B  27       1.331   5.142  -5.051  1.00  0.00           C  
HETATM  813  N3  D33 B  27      -0.317   4.343  -1.893  1.00  0.00           N  
HETATM  814  C2' D33 B  27       1.957   6.513  -5.276  1.00  0.00           C  
HETATM  815  C3' D33 B  27       3.076   6.247  -6.293  1.00  0.00           C  
HETATM  816  O3' D33 B  27       2.744   6.815  -7.569  1.00  0.00           O  
HETATM  817 H15' D33 B  27       4.413   3.037  -6.389  1.00  0.00           H  
HETATM  818 H25' D33 B  27       5.058   4.432  -7.262  1.00  0.00           H  
HETATM  819  H4' D33 B  27       2.656   4.471  -7.413  1.00  0.00           H  
HETATM  820  H1' D33 B  27       0.454   5.036  -5.688  1.00  0.00           H  
HETATM  821  H55 D33 B  27       2.818   5.147  -2.505  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -1.157   4.465  -3.866  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.261   4.406  -0.429  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.223   7.202  -5.681  1.00  0.00           H  
HETATM  825 H12' D33 B  27       2.373   6.898  -4.343  1.00  0.00           H  
HETATM  826  H3' D33 B  27       4.034   6.622  -5.927  1.00  0.00           H  
ATOM    827  P    DA B  28       2.673   8.406  -7.828  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.109   8.658  -9.222  1.00  0.00           O  
ATOM    829  OP2  DA B  28       3.351   9.092  -6.704  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.094   8.717  -7.730  1.00  0.00           O  
ATOM    831  C5'  DA B  28       0.158   7.903  -8.436  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -1.288   8.258  -8.091  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -1.489   8.050  -6.692  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -1.681   9.701  -8.395  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -3.005   9.711  -8.943  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -1.696  10.411  -7.052  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -1.846   9.280  -6.044  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.977   9.425  -4.863  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.329   9.818  -4.789  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.837   9.820  -3.590  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.229   9.395  -2.798  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.367   9.180  -1.418  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.622   9.362  -0.547  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.563   8.762  -0.975  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.565   8.561  -1.827  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.546   8.737  -3.142  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.337   9.157  -3.564  1.00  0.00           C  
ATOM    848  H5'  DA B  28       0.337   6.854  -8.187  1.00  0.00           H  
ATOM    849 H5''  DA B  28       0.308   8.044  -9.506  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.952   7.590  -8.633  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -0.971  10.165  -9.080  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.763  10.953  -6.892  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.546  11.087  -6.997  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.884   9.224  -5.719  1.00  0.00           H  
ATOM    855  H8   DA B  28       0.891  10.143  -5.666  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.464   9.192   0.437  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.530   9.662  -0.869  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.491   8.174  -1.402  1.00  0.00           H  
ATOM    859  P    DA B  29      -3.695  11.092  -9.401  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -4.721  10.774 -10.419  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -2.626  12.071  -9.705  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -4.455  11.570  -8.057  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -5.534  10.795  -7.519  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -6.016  11.317  -6.164  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -5.022  11.050  -5.177  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.309  12.820  -6.124  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.721  13.033  -6.023  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.650  13.328  -4.843  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.045  12.084  -4.200  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.671  12.273  -3.713  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.526  12.506  -4.419  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.450  12.597  -3.702  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.923  12.415  -2.407  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.286  12.402  -1.167  1.00  0.00           C  
ATOM    875  N6   DA B  29       0.030  12.564  -1.027  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.053  12.202  -0.086  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.366  12.021  -0.210  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.067  12.012  -1.337  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.272  12.217  -2.404  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -5.201   9.764  -7.400  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -6.368  10.817  -8.219  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.920  10.780  -5.887  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -5.897  13.323  -7.002  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.873  14.056  -5.070  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.397  13.758  -4.183  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.676  11.775  -3.364  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.519  12.633  -5.500  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.446  12.546  -0.107  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.607  12.705  -1.843  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.928  11.875   0.714  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.314  14.533  -5.963  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.728  14.486  -6.395  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.365  15.432  -6.659  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.275  14.891  -4.387  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.093  14.179  -3.452  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.945  14.718  -2.031  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.630  14.419  -1.526  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.139  16.228  -1.949  1.00  0.00           C  
ATOM    899  O3'  DA B  30      -9.935  16.563  -0.812  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.743  16.779  -1.772  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.002  15.637  -1.102  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.567  15.583  -1.461  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.001  15.595  -2.699  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.703  15.566  -2.714  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.368  15.533  -1.365  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.136  15.499  -0.694  1.00  0.00           C  
ATOM    907  N6   DA B  30      -0.955  15.493  -1.324  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.168  15.478   0.648  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.335  15.487   1.298  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.553  15.515   0.760  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.496  15.539  -0.586  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.822  13.124  -3.467  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.129  14.290  -3.750  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.680  14.229  -1.394  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.588  16.611  -2.866  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.304  16.999  -2.744  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -7.754  17.659  -1.133  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.100  15.732  -0.020  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.592  15.656  -3.611  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.098  15.469  -0.789  1.00  0.00           H  
ATOM    921  H62  DA B  30      -0.917  15.507  -2.334  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.283  15.479   2.388  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.279  18.106  -0.508  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.630  18.169   0.090  1.00  0.00           O  
ATOM    925  OP2  DT B  31      -9.974  18.893  -1.721  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.201  18.490   0.625  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.250  17.846   1.901  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.264  18.459   2.887  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -6.935  18.135   2.487  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.385  19.975   2.979  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.625  20.349   4.333  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -7.023  20.512   2.541  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.107  19.289   2.576  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.147  19.204   1.455  1.00  0.00           N  
ATOM    935  C2   DT B  31      -3.801  19.135   1.757  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.382  19.160   2.913  1.00  0.00           O  
ATOM    937  N3   DT B  31      -2.947  19.006   0.682  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.316  18.921  -0.649  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.457  18.763  -1.521  1.00  0.00           O  
ATOM    940  C5   DT B  31      -4.750  19.001  -0.883  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.256  18.920  -2.286  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.594  19.136   0.169  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.026  16.786   1.779  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.255  17.953   2.295  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.440  18.038   3.871  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.176  20.345   2.321  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -7.089  20.914   1.535  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.675  21.271   3.240  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.558  19.272   3.519  1.00  0.00           H  
ATOM    950  H3   DT B  31      -1.960  18.980   0.883  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.345  18.809  -2.273  1.00  0.00           H  
ATOM    952  H72  DT B  31      -4.809  18.058  -2.782  1.00  0.00           H  
ATOM    953  H73  DT B  31      -4.991  19.829  -2.827  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.664  19.218  -0.019  1.00  0.00           H  
ATOM    955  P    DT B  32      -8.904  21.887   4.719  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -9.677  21.912   5.983  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -9.428  22.581   3.523  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -7.427  22.435   5.019  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.652  21.861   6.068  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -5.234  22.406   6.075  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.528  21.911   4.932  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -5.146  23.936   6.035  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -4.478  24.381   7.221  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -4.299  24.256   4.805  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.632  22.925   4.494  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.340  22.707   3.063  1.00  0.00           N  
ATOM    967  C2   DT B  32      -2.018  22.550   2.708  1.00  0.00           C  
ATOM    968  O2   DT B  32      -1.115  22.505   3.540  1.00  0.00           O  
ATOM    969  N3   DT B  32      -1.770  22.397   1.364  1.00  0.00           N  
ATOM    970  C4   DT B  32      -2.719  22.377   0.357  1.00  0.00           C  
ATOM    971  O4   DT B  32      -2.382  22.222  -0.815  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.080  22.538   0.810  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.165  22.484  -0.210  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.338  22.696   2.127  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.621  20.780   5.940  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -7.127  22.092   7.023  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -4.727  22.050   6.968  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -6.140  24.379   5.952  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -4.929  24.578   3.975  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -3.550  25.014   5.036  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.709  22.851   5.061  1.00  0.00           H  
ATOM    982  H3   DT B  32      -0.806  22.301   1.084  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.122  22.344   0.292  1.00  0.00           H  
ATOM    984  H72  DT B  32      -4.983  21.650  -0.887  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.183  23.416  -0.773  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.370  22.807   2.449  1.00  0.00           H  
ATOM    987  P    DA B  33      -4.159  25.935   7.481  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -4.226  26.178   8.940  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -4.984  26.741   6.555  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -2.622  26.052   7.026  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -1.640  25.206   7.628  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -0.245  25.453   7.064  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -0.209  25.060   5.683  1.00  0.00           O  
ATOM    994  C3'  DA B  33       0.196  26.912   7.141  1.00  0.00           C  
ATOM    995  O3'  DA B  33       1.516  26.952   7.694  1.00  0.00           O  
ATOM    996  C2'  DA B  33       0.218  27.394   5.696  1.00  0.00           C  
ATOM    997  C1'  DA B  33       0.381  26.104   4.904  1.00  0.00           C  
ATOM    998  N9   DA B  33      -0.273  26.105   3.577  1.00  0.00           N  
ATOM    999  C8   DA B  33      -1.553  26.451   3.252  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -1.857  26.320   1.994  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -0.676  25.850   1.429  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.325  25.505   0.116  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -1.174  25.568  -0.915  1.00  0.00           N  
ATOM   1004  N1   DA B  33       0.932  25.076  -0.094  1.00  0.00           N  
ATOM   1005  C2   DA B  33       1.792  24.987   0.922  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.562  25.288   2.198  1.00  0.00           N  
ATOM   1007  C4   DA B  33       0.295  25.716   2.382  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -1.913  24.164   7.460  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -1.624  25.398   8.702  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       0.469  24.840   7.611  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -0.499  27.500   7.740  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -0.722  27.885   5.442  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       1.060  28.059   5.533  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       1.441  25.897   4.773  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -2.265  26.809   3.989  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -0.863  25.307  -1.839  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -2.126  25.877  -0.771  1.00  0.00           H  
ATOM   1018  H2   DA B  33       2.792  24.627   0.680  1.00  0.00           H  
ATOM   1019  P    DA B  34       2.267  28.350   7.949  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       3.109  28.206   9.159  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       1.266  29.438   7.870  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       3.231  28.461   6.667  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       4.256  27.486   6.435  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       4.940  27.722   5.091  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       4.033  27.420   4.034  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       5.417  29.161   4.909  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       6.846  29.234   4.875  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       4.796  29.629   3.594  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       4.208  28.366   2.982  1.00  0.00           C  
ATOM   1030  N9   DA B  34       2.896  28.574   2.347  1.00  0.00           N  
ATOM   1031  C8   DA B  34       1.729  29.003   2.913  1.00  0.00           C  
ATOM   1032  N7   DA B  34       0.717  29.068   2.106  1.00  0.00           N  
ATOM   1033  C5   DA B  34       1.255  28.652   0.893  1.00  0.00           C  
ATOM   1034  C6   DA B  34       0.701  28.500  -0.378  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -0.583  28.735  -0.645  1.00  0.00           N  
ATOM   1036  N1   DA B  34       1.515  28.078  -1.358  1.00  0.00           N  
ATOM   1037  C2   DA B  34       2.796  27.814  -1.107  1.00  0.00           C  
ATOM   1038  N3   DA B  34       3.423  27.923   0.061  1.00  0.00           N  
ATOM   1039  C4   DA B  34       2.581  28.351   1.029  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       3.815  26.493   6.445  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       5.000  27.553   7.230  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       5.798  27.052   5.012  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       5.032  29.774   5.728  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       7.164  28.403   4.513  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       4.009  30.358   3.788  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       5.558  30.052   2.940  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       4.905  27.963   2.245  1.00  0.00           H  
ATOM   1048  H8   DA B  34       1.664  29.303   3.954  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -0.937  28.611  -1.583  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -1.204  29.032   0.094  1.00  0.00           H  
ATOM   1051  H2   DA B  34       3.395  27.473  -1.954  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -2.021   4.158  -0.652  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -1.298  -0.038  -1.358  1.00  0.00          AG  
HETATM 1055 AG    AG A  37      -0.345  -4.310  -1.041  1.00  0.00          AG  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'  DT A   1      -0.760  25.153 -10.848  1.00  0.00           O  
ATOM      2  C5'  DT A   1       0.212  25.849 -11.635  1.00  0.00           C  
ATOM      3  C4'  DT A   1       1.613  25.641 -11.076  1.00  0.00           C  
ATOM      4  O4'  DT A   1       1.791  26.421  -9.883  1.00  0.00           O  
ATOM      5  C3'  DT A   1       1.884  24.194 -10.726  1.00  0.00           C  
ATOM      6  O3'  DT A   1       3.229  23.854 -11.027  1.00  0.00           O  
ATOM      7  C2'  DT A   1       1.651  24.129  -9.238  1.00  0.00           C  
ATOM      8  C1'  DT A   1       1.948  25.543  -8.760  1.00  0.00           C  
ATOM      9  N1   DT A   1       1.014  25.975  -7.713  1.00  0.00           N  
ATOM     10  C2   DT A   1       1.511  26.346  -6.481  1.00  0.00           C  
ATOM     11  O2   DT A   1       2.712  26.386  -6.233  1.00  0.00           O  
ATOM     12  N3   DT A   1       0.564  26.688  -5.540  1.00  0.00           N  
ATOM     13  C4   DT A   1      -0.807  26.699  -5.728  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.562  26.990  -4.797  1.00  0.00           O  
ATOM     15  C5   DT A   1      -1.237  26.307  -7.054  1.00  0.00           C  
ATOM     16  C7   DT A   1      -2.704  26.319  -7.366  1.00  0.00           C  
ATOM     17  C6   DT A   1      -0.311  25.964  -7.978  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -0.032  26.907 -11.618  1.00  0.00           H  
ATOM     19 H5''  DT A   1       0.181  25.487 -12.659  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.343  25.966 -11.817  1.00  0.00           H  
ATOM     21  H3'  DT A   1       1.187  23.537 -11.249  1.00  0.00           H  
ATOM     22  H2'  DT A   1       0.614  23.876  -9.038  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.318  23.418  -8.773  1.00  0.00           H  
ATOM     24  H1'  DT A   1       2.970  25.604  -8.386  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.903  26.944  -4.623  1.00  0.00           H  
ATOM     26  H71  DT A   1      -2.881  26.912  -8.267  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.249  26.754  -6.527  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.041  25.299  -7.529  1.00  0.00           H  
ATOM     29  H6   DT A   1      -0.633  25.674  -8.977  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -1.596  25.206 -11.314  1.00  0.00           H  
ATOM     31  P    DT A   2       3.776  22.386 -10.672  1.00  0.00           P  
ATOM     32  OP1  DT A   2       4.940  22.108 -11.544  1.00  0.00           O  
ATOM     33  OP2  DT A   2       2.621  21.457 -10.650  1.00  0.00           O  
ATOM     34  O5'  DT A   2       4.308  22.575  -9.161  1.00  0.00           O  
ATOM     35  C5'  DT A   2       5.305  23.561  -8.915  1.00  0.00           C  
ATOM     36  C4'  DT A   2       5.859  23.536  -7.486  1.00  0.00           C  
ATOM     37  O4'  DT A   2       4.887  24.083  -6.591  1.00  0.00           O  
ATOM     38  C3'  DT A   2       6.253  22.152  -6.969  1.00  0.00           C  
ATOM     39  O3'  DT A   2       7.575  22.227  -6.419  1.00  0.00           O  
ATOM     40  C2'  DT A   2       5.256  21.848  -5.851  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.713  23.217  -5.470  1.00  0.00           C  
ATOM     42  N1   DT A   2       3.281  23.222  -5.136  1.00  0.00           N  
ATOM     43  C2   DT A   2       2.904  23.780  -3.933  1.00  0.00           C  
ATOM     44  O2   DT A   2       3.720  24.192  -3.110  1.00  0.00           O  
ATOM     45  N3   DT A   2       1.549  23.812  -3.688  1.00  0.00           N  
ATOM     46  C4   DT A   2       0.557  23.341  -4.529  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.623  23.426  -4.202  1.00  0.00           O  
ATOM     48  C5   DT A   2       1.039  22.765  -5.772  1.00  0.00           C  
ATOM     49  C7   DT A   2       0.038  22.231  -6.748  1.00  0.00           C  
ATOM     50  C6   DT A   2       2.362  22.731  -6.021  1.00  0.00           C  
ATOM     51  H5'  DT A   2       4.871  24.544  -9.099  1.00  0.00           H  
ATOM     52 H5''  DT A   2       6.110  23.408  -9.610  1.00  0.00           H  
ATOM     53  H4'  DT A   2       6.740  24.174  -7.452  1.00  0.00           H  
ATOM     54  H3'  DT A   2       6.194  21.405  -7.763  1.00  0.00           H  
ATOM     55  H2'  DT A   2       4.457  21.200  -6.211  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.756  21.399  -5.002  1.00  0.00           H  
ATOM     57  H1'  DT A   2       5.280  23.609  -4.622  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.252  24.231  -2.818  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.477  22.223  -7.752  1.00  0.00           H  
ATOM     60  H72  DT A   2      -0.852  22.865  -6.743  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.234  21.216  -6.465  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.710  22.290  -6.955  1.00  0.00           H  
ATOM     63  P    DA A   3       8.297  20.938  -5.775  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.752  21.207  -5.722  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.803  19.728  -6.465  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.731  20.939  -4.265  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.048  22.015  -3.375  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.399  21.831  -2.010  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.003  22.079  -2.094  1.00  0.00           O  
ATOM     70  C3'  DA A   3       7.591  20.434  -1.435  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.500  20.511  -0.338  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.200  20.011  -0.939  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.343  21.260  -1.136  1.00  0.00           C  
ATOM     74  N9   DA A   3       3.989  21.017  -1.656  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.615  20.618  -2.903  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.340  20.605  -3.113  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.813  21.027  -1.899  1.00  0.00           C  
ATOM     78  C6   DA A   3       0.504  21.231  -1.460  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.558  21.051  -2.239  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.334  21.646  -0.200  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.387  21.855   0.589  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.668  21.698   0.272  1.00  0.00           N  
ATOM     83  C4   DA A   3       2.807  21.277  -1.000  1.00  0.00           C  
ATOM     84  H5'  DA A   3       7.698  22.949  -3.811  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.130  22.064  -3.247  1.00  0.00           H  
ATOM     86  H4'  DA A   3       7.831  22.553  -1.322  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.953  19.747  -2.200  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.814  19.182  -1.535  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.243  19.740   0.117  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.270  21.798  -0.192  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.335  20.322  -3.665  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.487  21.214  -1.872  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.438  20.761  -3.199  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.175  22.179   1.606  1.00  0.00           H  
ATOM     95  P    DA A   4       8.945  19.190   0.459  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.241  19.466   1.114  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.815  18.034  -0.453  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.816  19.072   1.596  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.688  20.089   2.589  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.616  19.737   3.610  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.313  19.802   3.006  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.779  18.340   4.188  1.00  0.00           C  
ATOM    103  O3'  DA A   4       6.510  18.391   5.588  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.721  17.514   3.476  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.642  18.548   3.195  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.819  18.297   1.986  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.218  17.979   0.720  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.259  17.903  -0.158  1.00  0.00           N  
ATOM    109  C5   DA A   4       2.118  18.187   0.589  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.756  18.267   0.254  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.288  18.081  -0.987  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.106  18.566   1.243  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.343  18.773   2.483  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.604  18.726   2.899  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.446  18.422   1.894  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.422  21.028   2.103  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.645  20.210   3.101  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.656  20.459   4.423  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.780  17.949   3.990  1.00  0.00           H  
ATOM    120  H2'  DA A   4       6.117  17.102   2.548  1.00  0.00           H  
ATOM    121 H2''  DA A   4       5.346  16.723   4.127  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.986  18.616   4.063  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.263  17.800   0.462  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.705  18.153  -1.168  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.925  17.872  -1.744  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.407  19.002   3.239  1.00  0.00           H  
ATOM    127  P    DT A   5       6.662  17.079   6.498  1.00  0.00           P  
ATOM    128  OP1  DT A   5       7.161  17.497   7.827  1.00  0.00           O  
ATOM    129  OP2  DT A   5       7.409  16.065   5.722  1.00  0.00           O  
ATOM    130  O5'  DT A   5       5.141  16.571   6.658  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.159  17.395   7.304  1.00  0.00           C  
ATOM    132  C4'  DT A   5       2.768  16.759   7.228  1.00  0.00           C  
ATOM    133  O4'  DT A   5       2.275  16.810   5.891  1.00  0.00           O  
ATOM    134  C3'  DT A   5       2.740  15.291   7.669  1.00  0.00           C  
ATOM    135  O3'  DT A   5       1.903  15.138   8.817  1.00  0.00           O  
ATOM    136  C2'  DT A   5       2.136  14.534   6.492  1.00  0.00           C  
ATOM    137  C1'  DT A   5       1.492  15.644   5.672  1.00  0.00           C  
ATOM    138  N1   DT A   5       1.454  15.399   4.216  1.00  0.00           N  
ATOM    139  C2   DT A   5       0.216  15.351   3.611  1.00  0.00           C  
ATOM    140  O2   DT A   5      -0.834  15.429   4.243  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.229  15.177   2.242  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.357  15.049   1.451  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.252  14.887   0.238  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.613  15.102   2.172  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.886  14.935   1.418  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.610  15.273   3.499  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.132  18.367   6.804  1.00  0.00           H  
ATOM    148 H5''  DT A   5       4.438  17.536   8.350  1.00  0.00           H  
ATOM    149  H4'  DT A   5       2.093  17.330   7.863  1.00  0.00           H  
ATOM    150  H3'  DT A   5       3.752  14.937   7.891  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.916  14.032   5.920  1.00  0.00           H  
ATOM    152 H2''  DT A   5       1.387  13.823   6.832  1.00  0.00           H  
ATOM    153  H1'  DT A   5       0.481  15.814   6.034  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.665  15.149   1.773  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.700  15.378   1.993  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.806  15.431   0.448  1.00  0.00           H  
ATOM    157  H73  DT A   5       4.085  13.873   1.272  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.564  15.310   4.016  1.00  0.00           H  
ATOM    159  P    DT A   6       1.746  13.682   9.489  1.00  0.00           P  
ATOM    160  OP1  DT A   6       1.458  13.874  10.926  1.00  0.00           O  
ATOM    161  OP2  DT A   6       2.903  12.854   9.075  1.00  0.00           O  
ATOM    162  O5'  DT A   6       0.414  13.077   8.807  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -0.857  13.676   9.081  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.032  12.861   8.530  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.084  13.006   7.113  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -1.985  11.363   8.857  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.258  10.966   9.379  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -1.747  10.673   7.520  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.146  11.727   6.489  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.264  11.778   5.303  1.00  0.00           N  
ATOM    171  C2   DT A   6      -1.872  11.775   4.068  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.093  11.762   3.937  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.026  11.792   2.983  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.353  11.812   3.026  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.002  11.782   1.986  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.920  11.822   4.362  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.406  11.824   4.508  1.00  0.00           C  
ATOM    178  C6   DT A   6       0.100  11.810   5.433  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -0.880  14.668   8.630  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -0.972  13.774  10.156  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -2.956  13.266   8.945  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.179  11.140   9.558  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -0.698  10.400   7.413  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.383   9.789   7.432  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.169  11.538   6.162  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.456  11.811   2.068  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.664  11.881   5.563  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.821  12.685   3.986  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.813  10.909   4.085  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.540  11.845   6.425  1.00  0.00           H  
ATOM    191  P    DT A   7      -3.558   9.444   9.826  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -4.515   9.486  10.952  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.267   8.743   9.984  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.320   8.840   8.538  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -5.549   9.436   8.116  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.177   8.718   6.925  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.382   8.964   5.755  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.300   7.210   7.100  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.615   6.831   6.686  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.255   6.618   6.150  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.069   7.727   5.114  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.700   7.849   4.549  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.589   7.942   3.175  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.561   7.896   2.433  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.314   8.106   2.680  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.151   8.171   3.420  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.065   8.332   2.861  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.345   8.051   4.847  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.140   8.007   5.722  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.588   7.901   5.353  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.371  10.476   7.850  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.258   9.404   8.948  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.165   9.129   6.753  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.116   6.918   8.135  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.326   6.424   6.680  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.632   5.708   5.683  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.771   7.568   4.300  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.222   8.177   1.680  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.419   8.287   6.735  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.613   8.696   5.347  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.265   6.991   5.731  1.00  0.00           H  
ATOM    222  H6   DT A   7      -2.708   7.837   6.432  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.344   3.355   3.061  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.600   3.232   3.613  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.688   3.004   1.430  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.460   3.019   2.557  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.303   5.491   7.253  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.727   5.796   7.518  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.449   4.936   8.326  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.224   4.516   5.985  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.998   4.821   4.831  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.711   3.875   3.678  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.415   4.129   3.166  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.925   2.922   2.600  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.412   3.206   1.694  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.481   1.791   3.462  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.772   2.389   4.039  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.901   1.806   3.387  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.770   5.845   4.515  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.050   4.755   5.083  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.433   4.067   2.884  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.303   2.829   1.581  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -4.858   3.278   4.670  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -5.119   2.841   0.445  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.400   3.550   3.571  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.707   0.915   2.854  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.783   1.540   4.262  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -8.823   2.253   5.122  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.696  -0.545   1.392  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -5.039  -0.828   1.298  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.196  -0.405  -0.688  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.357  -0.727  -0.035  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.190   0.225   3.471  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.643   0.005   3.301  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.504  -0.305   4.669  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.433  -0.340   2.160  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.787   0.122   0.849  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -8.894  -0.480  -0.228  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.571   0.037  -0.111  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.677  -0.939  -0.637  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.183  -0.286   0.149  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.290  -2.294  -0.307  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -8.788  -2.000  -0.157  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.489  -2.562  -1.270  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.710   1.210   0.814  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -10.815  -0.170   0.640  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.287  -0.207  -1.207  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.608  -0.819  -1.715  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.705  -1.115   2.105  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -4.165  -0.262  -1.764  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.075  -0.514   2.286  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -7.123  -2.997  -1.119  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -6.879  -2.677   0.626  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.168  -2.374   0.793  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.175  -4.646  -0.144  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -4.245  -4.833  -0.986  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.511  -4.058  -2.095  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.809  -4.447  -2.242  1.00  0.00           N  
HETATM  279  P   D33 A  10      -9.573  -4.155  -1.491  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -10.773  -4.448  -2.303  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -9.378  -4.825  -0.183  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -8.279  -4.425  -2.404  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -8.037  -3.612  -3.553  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -6.700  -3.941  -4.204  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -5.653  -3.544  -3.336  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.576  -4.452  -3.492  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.096  -4.168  -0.848  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.178  -5.802  -3.857  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.514  -5.435  -4.512  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -6.443  -5.629  -5.935  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -8.034  -2.566  -3.246  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -8.833  -3.766  -4.271  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -6.613  -3.377  -5.134  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -3.939  -4.114  -4.304  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -5.222  -5.236  -0.722  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -1.919  -3.697  -2.935  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -3.125  -4.829   0.932  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -4.534  -6.327  -4.554  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.342  -6.403  -2.962  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.330  -6.018  -4.077  1.00  0.00           H  
ATOM    301  P    DA A  11      -6.342  -7.113  -6.576  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -6.826  -7.054  -7.970  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.967  -8.060  -5.627  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -4.763  -7.431  -6.620  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -3.867  -6.673  -7.440  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -2.463  -7.279  -7.438  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -1.931  -7.171  -6.108  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -2.420  -8.759  -7.831  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -1.365  -8.974  -8.769  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -2.093  -9.524  -6.554  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -1.549  -8.462  -5.602  1.00  0.00           C  
ATOM    312  N9   DA A  11      -2.074  -8.594  -4.222  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.303  -9.034  -3.805  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.441  -9.147  -2.521  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.204  -8.740  -2.031  1.00  0.00           C  
ATOM    316  C6   DA A  11      -1.696  -8.636  -0.730  1.00  0.00           C  
ATOM    317  N6   DA A  11      -2.396  -8.998   0.347  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.432  -8.193  -0.590  1.00  0.00           N  
ATOM    319  C2   DA A  11       0.296  -7.887  -1.669  1.00  0.00           C  
ATOM    320  N3   DA A  11      -0.089  -7.962  -2.944  1.00  0.00           N  
ATOM    321  C4   DA A  11      -1.361  -8.406  -3.053  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -3.819  -5.649  -7.066  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -4.243  -6.661  -8.469  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -1.825  -6.714  -8.116  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -3.379  -9.078  -8.243  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -2.990  -9.986  -6.147  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -1.332 -10.279  -6.748  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -0.462  -8.531  -5.576  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.111  -9.271  -4.496  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.995  -8.901   1.268  1.00  0.00           H  
ATOM    331  H62  DA A  11      -3.326  -9.378   0.239  1.00  0.00           H  
ATOM    332  H2   DA A  11       1.303  -7.483  -1.485  1.00  0.00           H  
ATOM    333  P    DA A  12      -1.067 -10.456  -9.320  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -0.532 -10.358 -10.697  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -2.247 -11.305  -9.037  1.00  0.00           O  
ATOM    336  O5'  DA A  12       0.125 -10.925  -8.349  1.00  0.00           O  
ATOM    337  C5'  DA A  12       1.340 -10.169  -8.276  1.00  0.00           C  
ATOM    338  C4'  DA A  12       2.275 -10.711  -7.204  1.00  0.00           C  
ATOM    339  O4'  DA A  12       1.742 -10.421  -5.912  1.00  0.00           O  
ATOM    340  C3'  DA A  12       2.480 -12.215  -7.303  1.00  0.00           C  
ATOM    341  O3'  DA A  12       3.823 -12.492  -7.709  1.00  0.00           O  
ATOM    342  C2'  DA A  12       2.246 -12.752  -5.891  1.00  0.00           C  
ATOM    343  C1'  DA A  12       1.996 -11.514  -5.033  1.00  0.00           C  
ATOM    344  N9   DA A  12       0.832 -11.649  -4.136  1.00  0.00           N  
ATOM    345  C8   DA A  12      -0.469 -11.875  -4.467  1.00  0.00           C  
ATOM    346  N7   DA A  12      -1.289 -11.961  -3.466  1.00  0.00           N  
ATOM    347  C5   DA A  12      -0.459 -11.776  -2.362  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.709 -11.753  -0.991  1.00  0.00           C  
ATOM    349  N6   DA A  12      -1.919 -11.946  -0.472  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.337 -11.540  -0.175  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.558 -11.362  -0.678  1.00  0.00           C  
ATOM    352  N3   DA A  12       1.906 -11.371  -1.963  1.00  0.00           N  
ATOM    353  C4   DA A  12       0.835 -11.583  -2.758  1.00  0.00           C  
ATOM    354  H5'  DA A  12       1.097  -9.134  -8.044  1.00  0.00           H  
ATOM    355 H5''  DA A  12       1.840 -10.210  -9.239  1.00  0.00           H  
ATOM    356  H4'  DA A  12       3.243 -10.218  -7.301  1.00  0.00           H  
ATOM    357  H3'  DA A  12       1.766 -12.651  -8.002  1.00  0.00           H  
ATOM    358  H2'  DA A  12       1.374 -13.408  -5.873  1.00  0.00           H  
ATOM    359 H2''  DA A  12       3.126 -13.275  -5.538  1.00  0.00           H  
ATOM    360  H1'  DA A  12       2.884 -11.303  -4.438  1.00  0.00           H  
ATOM    361  H8   DA A  12      -0.794 -11.997  -5.498  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.051 -11.918   0.526  1.00  0.00           H  
ATOM    363  H62  DA A  12      -2.705 -12.114  -1.078  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.354 -11.174   0.042  1.00  0.00           H  
ATOM    365  P    DA A  13       4.319 -14.012  -7.916  1.00  0.00           P  
ATOM    366  OP1  DA A  13       5.539 -13.988  -8.753  1.00  0.00           O  
ATOM    367  OP2  DA A  13       3.154 -14.823  -8.337  1.00  0.00           O  
ATOM    368  O5'  DA A  13       4.739 -14.465  -6.427  1.00  0.00           O  
ATOM    369  C5'  DA A  13       5.828 -13.821  -5.766  1.00  0.00           C  
ATOM    370  C4'  DA A  13       6.107 -14.414  -4.383  1.00  0.00           C  
ATOM    371  O4'  DA A  13       5.034 -14.078  -3.485  1.00  0.00           O  
ATOM    372  C3'  DA A  13       6.253 -15.931  -4.379  1.00  0.00           C  
ATOM    373  O3'  DA A  13       7.319 -16.317  -3.508  1.00  0.00           O  
ATOM    374  C2'  DA A  13       4.941 -16.430  -3.820  1.00  0.00           C  
ATOM    375  C1'  DA A  13       4.491 -15.287  -2.936  1.00  0.00           C  
ATOM    376  N9   DA A  13       3.029 -15.173  -2.867  1.00  0.00           N  
ATOM    377  C8   DA A  13       2.133 -15.154  -3.887  1.00  0.00           C  
ATOM    378  N7   DA A  13       0.895 -15.113  -3.530  1.00  0.00           N  
ATOM    379  C5   DA A  13       0.966 -15.105  -2.145  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.012 -15.080  -1.150  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.314 -15.103  -1.421  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.402 -15.083   0.127  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.703 -15.113   0.408  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.711 -15.143  -0.461  1.00  0.00           N  
ATOM    385  C4   DA A  13       2.262 -15.137  -1.729  1.00  0.00           C  
ATOM    386  H5'  DA A  13       5.600 -12.761  -5.659  1.00  0.00           H  
ATOM    387 H5''  DA A  13       6.720 -13.939  -6.378  1.00  0.00           H  
ATOM    388  H4'  DA A  13       7.025 -13.976  -3.999  1.00  0.00           H  
ATOM    389  H3'  DA A  13       6.411 -16.307  -5.393  1.00  0.00           H  
ATOM    390  H2'  DA A  13       4.226 -16.593  -4.626  1.00  0.00           H  
ATOM    391 H2''  DA A  13       5.086 -17.335  -3.234  1.00  0.00           H  
ATOM    392  H1'  DA A  13       4.887 -15.434  -1.932  1.00  0.00           H  
ATOM    393  H8   DA A  13       2.435 -15.205  -4.927  1.00  0.00           H  
ATOM    394  H61  DA A  13      -1.989 -15.083  -0.669  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.624 -15.151  -2.379  1.00  0.00           H  
ATOM    396  H2   DA A  13       1.974 -15.112   1.465  1.00  0.00           H  
ATOM    397  P    DT A  14       7.631 -17.878  -3.278  1.00  0.00           P  
ATOM    398  OP1  DT A  14       9.079 -18.037  -3.015  1.00  0.00           O  
ATOM    399  OP2  DT A  14       6.992 -18.636  -4.378  1.00  0.00           O  
ATOM    400  O5'  DT A  14       6.832 -18.214  -1.918  1.00  0.00           O  
ATOM    401  C5'  DT A  14       7.189 -17.567  -0.694  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.621 -18.294   0.522  1.00  0.00           C  
ATOM    403  O4'  DT A  14       5.209 -18.084   0.606  1.00  0.00           O  
ATOM    404  C3'  DT A  14       6.871 -19.798   0.511  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.268 -20.215   1.824  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.521 -20.404   0.159  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.536 -19.343   0.643  1.00  0.00           C  
ATOM    408  N1   DT A  14       3.311 -19.185  -0.176  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.114 -19.080   0.497  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.039 -19.172   1.718  1.00  0.00           O  
ATOM    411  N3   DT A  14       1.002 -18.851  -0.283  1.00  0.00           N  
ATOM    412  C4   DT A  14       0.986 -18.717  -1.660  1.00  0.00           C  
ATOM    413  O4   DT A  14      -0.073 -18.536  -2.257  1.00  0.00           O  
ATOM    414  C5   DT A  14       2.286 -18.838  -2.292  1.00  0.00           C  
ATOM    415  C7   DT A  14       2.372 -18.717  -3.776  1.00  0.00           C  
ATOM    416  C6   DT A  14       3.378 -19.070  -1.534  1.00  0.00           C  
ATOM    417  H5'  DT A  14       6.810 -16.545  -0.708  1.00  0.00           H  
ATOM    418 H5''  DT A  14       8.272 -17.543  -0.615  1.00  0.00           H  
ATOM    419  H4'  DT A  14       7.077 -17.879   1.414  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.622 -20.065  -0.235  1.00  0.00           H  
ATOM    421  H2'  DT A  14       5.444 -20.559  -0.912  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.374 -21.336   0.690  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.250 -19.570   1.671  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.114 -18.780   0.195  1.00  0.00           H  
ATOM    425  H71  DT A  14       3.385 -18.430  -4.057  1.00  0.00           H  
ATOM    426  H72  DT A  14       1.664 -17.964  -4.125  1.00  0.00           H  
ATOM    427  H73  DT A  14       2.134 -19.675  -4.228  1.00  0.00           H  
ATOM    428  H6   DT A  14       4.339 -19.185  -2.024  1.00  0.00           H  
ATOM    429  P    DT A  15       7.668 -21.745   2.112  1.00  0.00           P  
ATOM    430  OP1  DT A  15       8.711 -21.761   3.168  1.00  0.00           O  
ATOM    431  OP2  DT A  15       7.924 -22.402   0.811  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.306 -22.349   2.729  1.00  0.00           O  
ATOM    433  C5'  DT A  15       5.780 -21.815   3.946  1.00  0.00           C  
ATOM    434  C4'  DT A  15       4.423 -22.418   4.307  1.00  0.00           C  
ATOM    435  O4'  DT A  15       3.433 -21.929   3.396  1.00  0.00           O  
ATOM    436  C3'  DT A  15       4.377 -23.958   4.268  1.00  0.00           C  
ATOM    437  O3'  DT A  15       3.812 -24.452   5.495  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.431 -24.276   3.112  1.00  0.00           C  
ATOM    439  C1'  DT A  15       2.594 -23.008   3.011  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.054 -22.730   1.666  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.703 -22.496   1.582  1.00  0.00           C  
ATOM    442  O2   DT A  15      -0.026 -22.472   2.573  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.213 -22.273   0.319  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.939 -22.255  -0.854  1.00  0.00           C  
ATOM    445  O4   DT A  15       0.381 -22.029  -1.929  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.354 -22.503  -0.687  1.00  0.00           C  
ATOM    447  C7   DT A  15       3.219 -22.477  -1.907  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.853 -22.723   0.551  1.00  0.00           C  
ATOM    449  H5'  DT A  15       5.666 -20.736   3.843  1.00  0.00           H  
ATOM    450 H5''  DT A  15       6.482 -22.015   4.751  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.155 -22.091   5.308  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.370 -24.375   4.089  1.00  0.00           H  
ATOM    453  H2'  DT A  15       3.988 -24.450   2.194  1.00  0.00           H  
ATOM    454 H2''  DT A  15       2.801 -25.134   3.351  1.00  0.00           H  
ATOM    455  H1'  DT A  15       1.767 -23.078   3.719  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.775 -22.112   0.243  1.00  0.00           H  
ATOM    457  H71  DT A  15       4.258 -22.293  -1.614  1.00  0.00           H  
ATOM    458  H72  DT A  15       2.877 -21.679  -2.574  1.00  0.00           H  
ATOM    459  H73  DT A  15       3.149 -23.436  -2.422  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.920 -22.876   0.662  1.00  0.00           H  
ATOM    461  P    DA A  16       3.738 -26.043   5.787  1.00  0.00           P  
ATOM    462  OP1  DA A  16       3.917 -26.252   7.243  1.00  0.00           O  
ATOM    463  OP2  DA A  16       4.634 -26.729   4.833  1.00  0.00           O  
ATOM    464  O5'  DA A  16       2.219 -26.445   5.417  1.00  0.00           O  
ATOM    465  C5'  DA A  16       1.127 -25.928   6.183  1.00  0.00           C  
ATOM    466  C4'  DA A  16      -0.229 -26.326   5.599  1.00  0.00           C  
ATOM    467  O4'  DA A  16      -0.425 -25.671   4.352  1.00  0.00           O  
ATOM    468  C3'  DA A  16      -0.408 -27.834   5.351  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -1.365 -28.343   6.287  1.00  0.00           O  
ATOM    470  C2'  DA A  16      -0.967 -27.941   3.927  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -1.245 -26.492   3.533  1.00  0.00           C  
ATOM    472  N9   DA A  16      -0.938 -26.169   2.133  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.226 -26.331   1.439  1.00  0.00           C  
ATOM    474  N7   DA A  16       0.171 -25.971   0.190  1.00  0.00           N  
ATOM    475  C5   DA A  16      -1.146 -25.533   0.047  1.00  0.00           C  
ATOM    476  C6   DA A  16      -1.866 -25.015  -1.036  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.345 -24.861  -2.251  1.00  0.00           N  
ATOM    478  N1   DA A  16      -3.151 -24.678  -0.822  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.698 -24.841   0.380  1.00  0.00           C  
ATOM    480  N3   DA A  16      -3.109 -25.326   1.466  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.823 -25.652   1.224  1.00  0.00           C  
ATOM    482  H5'  DA A  16       1.195 -24.838   6.214  1.00  0.00           H  
ATOM    483 H5''  DA A  16       1.199 -26.315   7.198  1.00  0.00           H  
ATOM    484  H4'  DA A  16      -1.008 -25.995   6.282  1.00  0.00           H  
ATOM    485  H3'  DA A  16       0.546 -28.358   5.435  1.00  0.00           H  
ATOM    486  H2'  DA A  16      -0.229 -28.384   3.260  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -1.886 -28.529   3.923  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -2.293 -26.266   3.729  1.00  0.00           H  
ATOM    489  H8   DA A  16       1.134 -26.722   1.899  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.911 -24.481  -2.999  1.00  0.00           H  
ATOM    491  H62  DA A  16      -0.387 -25.126  -2.424  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.742 -24.538   0.487  1.00  0.00           H  
ATOM    493  P    DA A  17      -1.797 -29.897   6.289  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -2.122 -30.279   7.685  1.00  0.00           O  
ATOM    495  OP2  DA A  17      -0.779 -30.659   5.530  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -3.163 -29.874   5.431  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -4.268 -29.068   5.851  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -5.370 -29.005   4.792  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -4.840 -28.348   3.637  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -5.888 -30.375   4.344  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -7.184 -30.636   4.894  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -5.986 -30.279   2.819  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -5.421 -28.908   2.460  1.00  0.00           C  
ATOM    504  N9   DA A  17      -4.386 -28.951   1.401  1.00  0.00           N  
ATOM    505  C8   DA A  17      -3.127 -29.484   1.446  1.00  0.00           C  
ATOM    506  N7   DA A  17      -2.431 -29.344   0.356  1.00  0.00           N  
ATOM    507  C5   DA A  17      -3.301 -28.664  -0.494  1.00  0.00           C  
ATOM    508  C6   DA A  17      -3.172 -28.208  -1.811  1.00  0.00           C  
ATOM    509  N6   DA A  17      -2.069 -28.397  -2.544  1.00  0.00           N  
ATOM    510  N1   DA A  17      -4.225 -27.573  -2.351  1.00  0.00           N  
ATOM    511  C2   DA A  17      -5.341 -27.392  -1.639  1.00  0.00           C  
ATOM    512  N3   DA A  17      -5.570 -27.785  -0.389  1.00  0.00           N  
ATOM    513  C4   DA A  17      -4.495 -28.420   0.130  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -3.920 -28.060   6.059  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -4.684 -29.493   6.767  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -6.201 -28.416   5.174  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -5.178 -31.158   4.627  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -7.060 -31.226   5.643  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -5.400 -31.065   2.348  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -7.027 -30.345   2.507  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -6.231 -28.266   2.130  1.00  0.00           H  
ATOM    522  H8   DA A  17      -2.741 -30.006   2.324  1.00  0.00           H  
ATOM    523  H61  DA A  17      -2.024 -28.047  -3.491  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.281 -28.900  -2.157  1.00  0.00           H  
ATOM    525  H2   DA A  17      -6.148 -26.851  -2.132  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -5.225 -25.064 -10.551  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -6.400 -25.775 -10.939  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -7.509 -25.606  -9.907  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -7.247 -26.407  -8.739  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -7.648 -24.168  -9.452  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -9.015 -23.836  -9.258  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -6.901 -24.124  -8.138  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -6.999 -25.545  -7.615  1.00  0.00           C  
ATOM    535  N1   DT B  18      -5.761 -25.988  -6.975  1.00  0.00           N  
ATOM    536  C2   DT B  18      -5.790 -26.372  -5.650  1.00  0.00           C  
ATOM    537  O2   DT B  18      -6.830 -26.428  -5.003  1.00  0.00           O  
ATOM    538  N3   DT B  18      -4.575 -26.721  -5.106  1.00  0.00           N  
ATOM    539  C4   DT B  18      -3.354 -26.725  -5.767  1.00  0.00           C  
ATOM    540  O4   DT B  18      -2.323 -27.034  -5.170  1.00  0.00           O  
ATOM    541  C5   DT B  18      -3.423 -26.319  -7.158  1.00  0.00           C  
ATOM    542  C7   DT B  18      -2.160 -26.316  -7.969  1.00  0.00           C  
ATOM    543  C6   DT B  18      -4.613 -25.970  -7.690  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -6.149 -26.826 -11.036  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -6.751 -25.402 -11.899  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -8.455 -25.931 -10.344  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -7.183 -23.496 -10.176  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -5.856 -23.862  -8.313  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -7.362 -23.426  -7.454  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -7.823 -25.621  -6.905  1.00  0.00           H  
ATOM    551  H3   DT B  18      -4.569 -26.996  -4.134  1.00  0.00           H  
ATOM    552  H71  DT B  18      -2.312 -26.895  -8.881  1.00  0.00           H  
ATOM    553  H72  DT B  18      -1.351 -26.758  -7.388  1.00  0.00           H  
ATOM    554  H73  DT B  18      -1.901 -25.289  -8.233  1.00  0.00           H  
ATOM    555  H6   DT B  18      -4.664 -25.657  -8.731  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -4.591 -25.146 -11.270  1.00  0.00           H  
ATOM    557  P    DT B  19      -9.406 -22.371  -8.722  1.00  0.00           P  
ATOM    558  OP1  DT B  19     -10.804 -22.093  -9.107  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -8.331 -21.431  -9.108  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -9.357 -22.583  -7.126  1.00  0.00           O  
ATOM    561  C5'  DT B  19     -10.196 -23.580  -6.554  1.00  0.00           C  
ATOM    562  C4'  DT B  19     -10.204 -23.578  -5.025  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -8.977 -24.137  -4.546  1.00  0.00           O  
ATOM    564  C3'  DT B  19     -10.388 -22.203  -4.376  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -11.414 -22.303  -3.386  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -9.057 -21.913  -3.688  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -8.418 -23.288  -3.545  1.00  0.00           C  
ATOM    568  N1   DT B  19      -6.958 -23.300  -3.731  1.00  0.00           N  
ATOM    569  C2   DT B  19      -6.187 -23.887  -2.745  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.669 -24.317  -1.695  1.00  0.00           O  
ATOM    571  N3   DT B  19      -4.833 -23.937  -3.001  1.00  0.00           N  
ATOM    572  C4   DT B  19      -4.194 -23.449  -4.125  1.00  0.00           C  
ATOM    573  O4   DT B  19      -2.972 -23.546  -4.239  1.00  0.00           O  
ATOM    574  C5   DT B  19      -5.076 -22.844  -5.105  1.00  0.00           C  
ATOM    575  C7   DT B  19      -4.480 -22.296  -6.358  1.00  0.00           C  
ATOM    576  C6   DT B  19      -6.403 -22.792  -4.867  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -9.854 -24.555  -6.896  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -11.196 -23.427  -6.915  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -11.017 -24.221  -4.689  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -10.625 -21.441  -5.119  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -8.437 -21.260  -4.296  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -9.222 -21.477  -2.711  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.655 -23.695  -2.564  1.00  0.00           H  
ATOM    584  H3   DT B  19      -4.254 -24.376  -2.302  1.00  0.00           H  
ATOM    585  H71  DT B  19      -5.250 -22.238  -7.134  1.00  0.00           H  
ATOM    586  H72  DT B  19      -3.674 -22.950  -6.695  1.00  0.00           H  
ATOM    587  H73  DT B  19      -4.084 -21.300  -6.169  1.00  0.00           H  
ATOM    588  H6   DT B  19      -7.052 -22.330  -5.611  1.00  0.00           H  
ATOM    589  P    DA B  20     -11.867 -21.034  -2.509  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -13.208 -21.320  -1.958  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -11.635 -19.801  -3.300  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -10.812 -21.055  -1.296  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -10.799 -22.150  -0.378  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -9.711 -21.992   0.682  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.431 -22.230   0.118  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.685 -20.607   1.323  1.00  0.00           C  
ATOM    597  O3'  DA B  20     -10.148 -20.712   2.670  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.205 -20.183   1.311  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.474 -21.425   0.802  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.394 -21.164  -0.157  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.488 -20.731  -1.448  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.369 -20.702  -2.097  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.448 -21.151  -1.156  1.00  0.00           C  
ATOM    604  C6   DA B  20      -3.068 -21.352  -1.210  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.349 -21.149  -2.310  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.465 -21.794  -0.099  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.170 -22.028   1.007  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.481 -21.880   1.165  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.061 -21.428   0.031  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -10.623 -23.072  -0.935  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -11.770 -22.210   0.119  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -9.881 -22.732   1.459  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.287 -19.907   0.748  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -8.052 -19.342   0.633  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -7.872 -19.928   2.313  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.073 -21.980   1.652  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.432 -20.437  -1.900  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.349 -21.310  -2.301  1.00  0.00           H  
ATOM    619  H62  DA B  20      -2.804 -20.836  -3.157  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.607 -22.364   1.880  1.00  0.00           H  
ATOM    621  P    DA B  21     -10.275 -19.401   3.593  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -11.253 -19.688   4.669  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.467 -18.228   2.708  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -8.812 -19.302   4.254  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -8.333 -20.335   5.122  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -6.966 -19.991   5.700  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -5.963 -20.036   4.672  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -6.916 -18.606   6.324  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -6.182 -18.679   7.547  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -6.175 -17.760   5.300  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -5.264 -18.783   4.633  1.00  0.00           C  
ATOM    632  N9   DA B  21      -4.921 -18.505   3.214  1.00  0.00           N  
ATOM    633  C8   DA B  21      -5.742 -18.168   2.175  1.00  0.00           C  
ATOM    634  N7   DA B  21      -5.154 -18.067   1.016  1.00  0.00           N  
ATOM    635  C5   DA B  21      -3.826 -18.366   1.307  1.00  0.00           C  
ATOM    636  C6   DA B  21      -2.669 -18.438   0.515  1.00  0.00           C  
ATOM    637  N6   DA B  21      -2.666 -18.236  -0.807  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.520 -18.755   1.134  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.503 -18.983   2.449  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.534 -18.947   3.282  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.674 -18.626   2.642  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -8.263 -21.268   4.562  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -9.039 -20.460   5.946  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -6.712 -20.729   6.458  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -7.924 -18.222   6.492  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -6.873 -17.333   4.582  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -5.594 -16.981   5.794  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -4.345 -18.865   5.214  1.00  0.00           H  
ATOM    649  H8   DA B  21      -6.807 -17.991   2.307  1.00  0.00           H  
ATOM    650  H61  DA B  21      -1.801 -18.304  -1.324  1.00  0.00           H  
ATOM    651  H62  DA B  21      -3.525 -18.015  -1.289  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.533 -19.216   2.886  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.988 -17.378   8.466  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.966 -17.817   9.878  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.964 -16.359   8.026  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -4.510 -16.873   8.059  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -3.368 -17.695   8.316  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -2.074 -17.048   7.805  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -2.053 -17.077   6.376  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.898 -15.583   8.237  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.695 -15.438   8.996  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.754 -14.804   6.925  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -1.424 -15.889   5.913  1.00  0.00           C  
ATOM    664  N1   DT B  22      -1.902 -15.626   4.545  1.00  0.00           N  
ATOM    665  C2   DT B  22      -0.957 -15.571   3.542  1.00  0.00           C  
ATOM    666  O2   DT B  22       0.247 -15.678   3.765  1.00  0.00           O  
ATOM    667  N3   DT B  22      -1.447 -15.371   2.271  1.00  0.00           N  
ATOM    668  C4   DT B  22      -2.778 -15.230   1.924  1.00  0.00           C  
ATOM    669  O4   DT B  22      -3.101 -15.074   0.751  1.00  0.00           O  
ATOM    670  C5   DT B  22      -3.702 -15.293   3.040  1.00  0.00           C  
ATOM    671  C7   DT B  22      -5.163 -15.141   2.774  1.00  0.00           C  
ATOM    672  C6   DT B  22      -3.234 -15.490   4.280  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -3.507 -18.656   7.820  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -3.282 -17.857   9.395  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -1.226 -17.624   8.169  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.764 -15.241   8.813  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.686 -14.306   6.663  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.941 -14.085   6.991  1.00  0.00           H  
ATOM    679  H1'  DT B  22      -0.344 -16.042   5.893  1.00  0.00           H  
ATOM    680  H3   DT B  22      -0.774 -15.333   1.521  1.00  0.00           H  
ATOM    681  H71  DT B  22      -5.718 -15.600   3.595  1.00  0.00           H  
ATOM    682  H72  DT B  22      -5.422 -15.635   1.831  1.00  0.00           H  
ATOM    683  H73  DT B  22      -5.417 -14.079   2.716  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.947 -15.543   5.099  1.00  0.00           H  
ATOM    685  P    DT B  23      -0.304 -13.991   9.592  1.00  0.00           P  
ATOM    686  OP1  DT B  23       0.471 -14.196  10.834  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -1.529 -13.159   9.617  1.00  0.00           O  
ATOM    688  O5'  DT B  23       0.698 -13.385   8.487  1.00  0.00           O  
ATOM    689  C5'  DT B  23       1.971 -13.993   8.282  1.00  0.00           C  
ATOM    690  C4'  DT B  23       2.883 -13.165   7.371  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.442 -13.282   6.021  1.00  0.00           O  
ATOM    692  C3'  DT B  23       2.954 -11.677   7.725  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.329 -11.282   7.768  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.255 -10.960   6.577  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.267 -11.987   5.446  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.026 -12.034   4.648  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.162 -12.011   3.282  1.00  0.00           C  
ATOM    698  O2   DT B  23       2.263 -12.000   2.735  1.00  0.00           O  
ATOM    699  N3   DT B  23      -0.012 -12.020   2.563  1.00  0.00           N  
ATOM    700  C4   DT B  23      -1.291 -12.041   3.091  1.00  0.00           C  
ATOM    701  O4   DT B  23      -2.267 -12.022   2.346  1.00  0.00           O  
ATOM    702  C5   DT B  23      -1.350 -12.070   4.536  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.691 -12.068   5.195  1.00  0.00           C  
ATOM    704  C6   DT B  23      -0.206 -12.066   5.250  1.00  0.00           C  
ATOM    705  H5'  DT B  23       1.821 -14.976   7.829  1.00  0.00           H  
ATOM    706 H5''  DT B  23       2.455 -14.119   9.247  1.00  0.00           H  
ATOM    707  H4'  DT B  23       3.889 -13.574   7.434  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.454 -11.474   8.672  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.237 -10.703   6.853  1.00  0.00           H  
ATOM    710 H2''  DT B  23       2.808 -10.066   6.293  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.106 -11.773   4.783  1.00  0.00           H  
ATOM    712  H3   DT B  23       0.067 -12.016   1.558  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.564 -12.150   6.274  1.00  0.00           H  
ATOM    714  H72  DT B  23      -3.276 -12.915   4.833  1.00  0.00           H  
ATOM    715  H73  DT B  23      -3.210 -11.138   4.955  1.00  0.00           H  
ATOM    716  H6   DT B  23      -0.266 -12.114   6.333  1.00  0.00           H  
ATOM    717  P    DT B  24       4.770  -9.769   8.114  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.055  -9.817   8.841  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.612  -9.069   8.715  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.046  -9.134   6.661  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.034  -9.722   5.810  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.180  -8.976   4.486  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.017  -9.195   3.674  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.373  -7.470   4.639  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.465  -7.085   3.800  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.063  -6.860   4.138  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.517  -7.943   3.206  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.034  -8.051   3.153  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.447  -8.115   1.903  1.00  0.00           C  
ATOM    730  O2   DT B  24       3.092  -8.050   0.862  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.077  -8.269   1.888  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.252  -8.361   2.993  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.961  -8.527   2.856  1.00  0.00           O  
ATOM    734  C5   DT B  24       0.940  -8.270   4.263  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.126  -8.248   5.511  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.282  -8.131   4.294  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.755 -10.752   5.606  1.00  0.00           H  
ATOM    738 H5''  DT B  24       6.992  -9.715   6.328  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.041  -9.376   3.957  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.570  -7.198   5.681  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.380  -6.685   4.969  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.256  -5.935   3.591  1.00  0.00           H  
ATOM    743  H1'  DT B  24       4.893  -7.770   2.200  1.00  0.00           H  
ATOM    744  H3   DT B  24       0.634  -8.313   0.982  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.742  -8.566   6.352  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.724  -8.923   5.406  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.233  -7.230   5.690  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.774  -8.103   5.260  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.199  -3.553   1.972  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.570  -3.454   2.046  1.00  0.00           C  
HETATM  751  C2  D33 B  25       2.881  -3.144  -0.016  1.00  0.00           C  
HETATM  752  N1  D33 B  25       4.001  -3.203   0.760  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.315  -5.758   4.105  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.739  -6.059   3.833  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.906  -5.240   5.427  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.790  -4.752   2.971  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.104  -5.030   1.607  1.00  0.00           C  
HETATM  758  C4' D33 B  25       7.433  -4.064   0.651  1.00  0.00           C  
HETATM  759  O4' D33 B  25       6.037  -4.317   0.626  1.00  0.00           O  
HETATM  760  C1' D33 B  25       5.391  -3.103   0.288  1.00  0.00           C  
HETATM  761  N3  D33 B  25       1.781  -3.361   0.675  1.00  0.00           N  
HETATM  762  C2' D33 B  25       6.218  -1.991   0.931  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.623  -2.590   0.992  1.00  0.00           C  
HETATM  764  O3' D33 B  25       8.436  -1.988  -0.018  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.779  -6.041   1.372  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.178  -4.966   1.471  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.826  -4.242  -0.345  1.00  0.00           H  
HETATM  768  H1' D33 B  25       5.388  -2.992  -0.798  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.188  -3.538   2.945  1.00  0.00           H  
HETATM  770  H22 D33 B  25       2.936  -2.949  -1.086  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.495  -3.772   2.776  1.00  0.00           H  
HETATM  772 H22' D33 B  25       6.219  -1.099   0.312  1.00  0.00           H  
HETATM  773 H12' D33 B  25       5.849  -1.768   1.934  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.062  -2.464   1.985  1.00  0.00           H  
HETATM  775  C4  D33 B  26       1.932   0.391   0.375  1.00  0.00           C  
HETATM  776  C5  D33 B  26       3.158   0.653  -0.184  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.663   0.288  -1.750  1.00  0.00           C  
HETATM  778  N1  D33 B  26       2.984   0.578  -1.544  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.760  -0.416   0.008  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      10.073  -0.201  -0.650  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       8.530   0.089   1.383  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.608   0.190  -0.945  1.00  0.00           O  
HETATM  783  C5' D33 B  26       7.456  -0.259  -2.298  1.00  0.00           C  
HETATM  784  C4' D33 B  26       6.233   0.350  -2.970  1.00  0.00           C  
HETATM  785  O4' D33 B  26       5.040  -0.174  -2.395  1.00  0.00           O  
HETATM  786  C1' D33 B  26       4.015   0.798  -2.569  1.00  0.00           C  
HETATM  787  N3  D33 B  26       0.994   0.170  -0.608  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.700   2.161  -2.469  1.00  0.00           C  
HETATM  789  C3' D33 B  26       6.158   1.873  -2.846  1.00  0.00           C  
HETATM  790  O3' D33 B  26       6.422   2.447  -4.124  1.00  0.00           O  
HETATM  791 H15' D33 B  26       7.363  -1.341  -2.308  1.00  0.00           H  
HETATM  792 H25' D33 B  26       8.337   0.024  -2.863  1.00  0.00           H  
HETATM  793  H4' D33 B  26       6.247   0.090  -4.028  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.576   0.683  -3.561  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.070   0.930   0.336  1.00  0.00           H  
HETATM  796  H22 D33 B  26       1.259   0.158  -2.753  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.673   0.332   1.434  1.00  0.00           H  
HETATM  798 H22' D33 B  26       4.259   2.862  -3.177  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.639   2.545  -1.453  1.00  0.00           H  
HETATM  800  H3' D33 B  26       6.848   2.244  -2.080  1.00  0.00           H  
HETATM  801  C4  D33 B  27       0.952   4.496  -0.807  1.00  0.00           C  
HETATM  802  C5  D33 B  27       1.655   4.696  -1.973  1.00  0.00           C  
HETATM  803  C2  D33 B  27      -0.367   3.943  -2.406  1.00  0.00           C  
HETATM  804  N1  D33 B  27       0.802   4.332  -3.000  1.00  0.00           N  
HETATM  805  P   D33 B  27       6.439   4.044  -4.340  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       7.291   4.338  -5.513  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       6.711   4.699  -3.041  1.00  0.00           O  
HETATM  808  O5' D33 B  27       4.913   4.330  -4.739  1.00  0.00           O  
HETATM  809  C5' D33 B  27       4.287   3.545  -5.747  1.00  0.00           C  
HETATM  810  C4' D33 B  27       2.810   3.886  -5.877  1.00  0.00           C  
HETATM  811  O4' D33 B  27       2.138   3.462  -4.700  1.00  0.00           O  
HETATM  812  C1' D33 B  27       1.074   4.363  -4.446  1.00  0.00           C  
HETATM  813  N3  D33 B  27      -0.307   4.026  -1.091  1.00  0.00           N  
HETATM  814  C2' D33 B  27       1.504   5.726  -4.978  1.00  0.00           C  
HETATM  815  C3' D33 B  27       2.526   5.382  -6.065  1.00  0.00           C  
HETATM  816  O3' D33 B  27       1.965   5.600  -7.370  1.00  0.00           O  
HETATM  817 H15' D33 B  27       4.382   2.494  -5.489  1.00  0.00           H  
HETATM  818 H25' D33 B  27       4.783   3.718  -6.691  1.00  0.00           H  
HETATM  819  H4' D33 B  27       2.398   3.336  -6.725  1.00  0.00           H  
HETATM  820  H1' D33 B  27       0.189   4.030  -4.986  1.00  0.00           H  
HETATM  821  H55 D33 B  27       2.664   5.096  -2.065  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -1.224   3.599  -2.990  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.285   4.659   0.217  1.00  0.00           H  
HETATM  824 H22' D33 B  27       0.652   6.254  -5.394  1.00  0.00           H  
HETATM  825 H12' D33 B  27       1.972   6.315  -4.190  1.00  0.00           H  
HETATM  826  H3' D33 B  27       3.441   5.965  -5.933  1.00  0.00           H  
ATOM    827  P    DA B  28       1.658   7.095  -7.914  1.00  0.00           P  
ATOM    828  OP1  DA B  28       1.623   7.049  -9.396  1.00  0.00           O  
ATOM    829  OP2  DA B  28       2.586   8.025  -7.231  1.00  0.00           O  
ATOM    830  O5'  DA B  28       0.166   7.417  -7.393  1.00  0.00           O  
ATOM    831  C5'  DA B  28      -0.968   6.672  -7.853  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -2.275   7.258  -7.321  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -2.289   7.113  -5.896  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -2.467   8.743  -7.643  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -3.778   8.955  -8.157  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -2.349   9.474  -6.317  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -2.507   8.382  -5.263  1.00  0.00           C  
ATOM    838  N9   DA B  28      -1.538   8.510  -4.150  1.00  0.00           N  
ATOM    839  C8   DA B  28      -0.240   8.951  -4.189  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.344   9.045  -3.035  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.642   8.633  -2.145  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.655   8.502  -0.754  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.382   8.848   0.013  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.792   8.057  -0.183  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.854   7.757  -0.939  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.945   7.856  -2.264  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.791   8.302  -2.809  1.00  0.00           C  
ATOM    848  H5'  DA B  28      -0.879   5.642  -7.511  1.00  0.00           H  
ATOM    849 H5''  DA B  28      -0.990   6.685  -8.947  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -3.113   6.693  -7.736  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -1.709   9.088  -8.347  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -1.377   9.948  -6.236  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -3.144  10.215  -6.222  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -3.519   8.415  -4.862  1.00  0.00           H  
ATOM    855  H8   DA B  28       0.271   9.202  -5.118  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.331   8.739   1.015  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.216   9.231  -0.412  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.734   7.364  -0.412  1.00  0.00           H  
ATOM    859  P    DA B  29      -4.261  10.438  -8.549  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -5.255  10.336  -9.650  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -3.067  11.297  -8.701  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -5.030  10.895  -7.212  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -6.129  10.126  -6.719  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -6.623  10.651  -5.374  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -5.664  10.350  -4.362  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.858  12.158  -5.365  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -8.258  12.426  -5.254  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -6.140  12.679  -4.119  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.597  11.431  -3.428  1.00  0.00           C  
ATOM    870  N9   DA B  29      -4.191  11.559  -3.002  1.00  0.00           N  
ATOM    871  C8   DA B  29      -3.095  11.809  -3.769  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.973  11.880  -3.123  1.00  0.00           N  
ATOM    873  C5   DA B  29      -2.353  11.658  -1.804  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.630  11.603  -0.610  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.315  11.797  -0.553  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.313  11.360   0.518  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.632  11.181   0.479  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.414  11.219  -0.597  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.702  11.460  -1.716  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -5.810   9.090  -6.604  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -6.944  10.165  -7.443  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -7.557  10.148  -5.126  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -6.449  12.617  -6.268  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -5.324  13.346  -4.400  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.840  13.188  -3.464  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -6.212  11.199  -2.560  1.00  0.00           H  
ATOM    887  H8   DA B  29      -3.161  11.950  -4.846  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.163  11.746   0.337  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.204  11.992  -1.396  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.118  10.973   1.431  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.802  13.947  -5.261  1.00  0.00           P  
ATOM    892  OP1  DA B  30     -10.242  13.916  -5.609  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.869  14.768  -6.061  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.667  14.397  -3.715  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.450  13.748  -2.712  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -9.214  14.312  -1.310  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.894  13.959  -0.856  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.336  15.830  -1.221  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.026  16.199  -0.024  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.913  16.316  -1.146  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.186  15.155  -0.506  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.798  15.045  -0.967  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.324  15.047  -2.241  1.00  0.00           C  
ATOM    904  N7   DA B  30      -4.037  15.010  -2.349  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.612  14.981  -1.030  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.343  14.945  -0.452  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.221  14.980  -1.170  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.274  14.920   0.888  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.389  14.936   1.618  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.641  14.978   1.168  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.676  14.996  -0.177  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -9.211  12.683  -2.712  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.499  13.874  -2.961  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.940  13.868  -0.630  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.833  16.232  -2.105  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.527  16.500  -2.147  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -7.838  17.208  -0.527  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.197  15.272   0.577  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.978  15.109  -3.102  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.324  14.951  -0.707  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.271  15.046  -2.176  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.264  14.912   2.700  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.242  17.757   0.326  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.505  17.888   1.089  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.045  18.545  -0.913  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.017  18.076   1.326  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -8.923  17.403   2.588  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -7.952  18.104   3.536  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -6.607  17.898   3.099  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.183  19.606   3.647  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.078  19.987   5.019  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -7.047  20.224   2.843  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -5.956  19.159   2.926  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.097  19.021   1.732  1.00  0.00           N  
ATOM    935  C2   DT B  31      -3.740  18.909   1.937  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.238  18.999   3.052  1.00  0.00           O  
ATOM    937  N3   DT B  31      -2.977  18.691   0.807  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.449  18.580  -0.488  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.673  18.399  -1.426  1.00  0.00           O  
ATOM    940  C5   DT B  31      -4.887  18.715  -0.616  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.492  18.630  -1.973  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.640  18.931   0.483  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -8.583  16.382   2.424  1.00  0.00           H  
ATOM    944 H5''  DT B  31      -9.908  17.377   3.045  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.054  17.669   4.526  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.151  19.885   3.232  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -7.359  20.394   1.812  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.717  21.152   3.305  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.329  19.364   3.797  1.00  0.00           H  
ATOM    950  H3   DT B  31      -1.981  18.599   0.941  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.536  18.316  -1.884  1.00  0.00           H  
ATOM    952  H72  DT B  31      -4.943  17.898  -2.578  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.450  19.606  -2.448  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.711  19.044   0.368  1.00  0.00           H  
ATOM    955  P    DT B  32      -8.349  21.510   5.471  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -8.940  21.489   6.829  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -9.054  22.199   4.368  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -6.858  22.113   5.571  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -5.924  21.559   6.500  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -4.535  22.174   6.366  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -3.935  21.714   5.150  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -4.517  23.711   6.348  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -3.549  24.188   7.296  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -4.051  24.069   4.943  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.297  22.817   4.518  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.268  22.561   3.058  1.00  0.00           N  
ATOM    967  C2   DT B  32      -2.031  22.342   2.498  1.00  0.00           C  
ATOM    968  O2   DT B  32      -1.005  22.315   3.171  1.00  0.00           O  
ATOM    969  N3   DT B  32      -2.016  22.123   1.144  1.00  0.00           N  
ATOM    970  C4   DT B  32      -3.109  22.102   0.304  1.00  0.00           C  
ATOM    971  O4   DT B  32      -2.966  21.878  -0.895  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.376  22.335   0.958  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.613  22.312   0.115  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.408  22.557   2.295  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -5.853  20.487   6.332  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -6.288  21.735   7.512  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -3.925  21.827   7.195  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -5.510  24.115   6.551  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -4.900  24.259   4.288  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -3.384  24.927   4.971  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.275  22.886   4.886  1.00  0.00           H  
ATOM    982  H3   DT B  32      -1.114  21.969   0.721  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.483  22.121   0.747  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.524  21.519  -0.629  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.732  23.273  -0.391  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.370  22.710   2.776  1.00  0.00           H  
ATOM    987  P    DA B  33      -3.367  25.770   7.565  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -3.034  25.953   8.998  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -4.539  26.472   6.991  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -2.070  26.175   6.693  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -0.782  25.640   7.015  1.00  0.00           C  
ATOM    992  C4'  DA B  33       0.281  26.044   5.999  1.00  0.00           C  
ATOM    993  O4'  DA B  33       0.016  25.412   4.754  1.00  0.00           O  
ATOM    994  C3'  DA B  33       0.355  27.553   5.737  1.00  0.00           C  
ATOM    995  O3'  DA B  33       1.583  28.054   6.278  1.00  0.00           O  
ATOM    996  C2'  DA B  33       0.365  27.693   4.213  1.00  0.00           C  
ATOM    997  C1'  DA B  33       0.492  26.254   3.716  1.00  0.00           C  
ATOM    998  N9   DA B  33      -0.292  25.959   2.506  1.00  0.00           N  
ATOM    999  C8   DA B  33      -1.623  26.142   2.265  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -2.014  25.802   1.071  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -0.842  25.354   0.470  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.561  24.845  -0.805  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -1.485  24.709  -1.759  1.00  0.00           N  
ATOM   1004  N1   DA B  33       0.709  24.494  -1.065  1.00  0.00           N  
ATOM   1005  C2   DA B  33       1.648  24.634  -0.129  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.490  25.105   1.100  1.00  0.00           N  
ATOM   1007  C4   DA B  33       0.210  25.447   1.334  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -0.848  24.551   7.037  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -0.487  25.996   7.998  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       1.251  25.708   6.355  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -0.505  28.069   6.171  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -0.569  28.137   3.867  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       1.219  28.291   3.889  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       1.539  26.032   3.524  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -2.310  26.531   3.018  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -1.225  24.337  -2.661  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -2.441  24.980  -1.582  1.00  0.00           H  
ATOM   1018  H2   DA B  33       2.657  24.323  -0.398  1.00  0.00           H  
ATOM   1019  P    DA B  34       1.985  29.607   6.146  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       2.775  29.974   7.337  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       0.764  30.375   5.801  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       2.959  29.609   4.861  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       4.142  28.806   4.861  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       4.812  28.781   3.486  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       3.918  28.140   2.571  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       5.131  30.162   2.916  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       6.533  30.425   2.989  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       4.695  30.099   1.450  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       4.049  28.729   1.281  1.00  0.00           C  
ATOM   1030  N9   DA B  34       2.708  28.777   0.649  1.00  0.00           N  
ATOM   1031  C8   DA B  34       1.543  29.302   1.135  1.00  0.00           C  
ATOM   1032  N7   DA B  34       0.512  29.174   0.355  1.00  0.00           N  
ATOM   1033  C5   DA B  34       1.027  28.511  -0.752  1.00  0.00           C  
ATOM   1034  C6   DA B  34       0.446  28.072  -1.946  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -0.843  28.256  -2.244  1.00  0.00           N  
ATOM   1036  N1   DA B  34       1.245  27.454  -2.830  1.00  0.00           N  
ATOM   1037  C2   DA B  34       2.535  27.270  -2.556  1.00  0.00           C  
ATOM   1038  N3   DA B  34       3.185  27.641  -1.457  1.00  0.00           N  
ATOM   1039  C4   DA B  34       2.362  28.261  -0.586  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       3.892  27.787   5.155  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       4.845  29.222   5.584  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       5.732  28.198   3.541  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       4.562  30.929   3.445  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       6.677  31.013   3.735  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       3.977  30.889   1.235  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       5.567  30.187   0.799  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       4.698  28.098   0.674  1.00  0.00           H  
ATOM   1048  H8   DA B  34       1.485  29.807   2.101  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -1.211  27.919  -3.122  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -1.449  28.742  -1.593  1.00  0.00           H  
ATOM   1051  H2   DA B  34       3.123  26.761  -3.317  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -1.856   3.611   0.302  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -1.104  -0.061  -0.288  1.00  0.00          AG  
HETATM 1055 AG    AG A  37      -0.159  -3.759  -0.087  1.00  0.00          AG  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'  DT A   1       0.548  28.256 -10.041  1.00  0.00           O  
ATOM      2  C5'  DT A   1       1.612  29.023 -10.606  1.00  0.00           C  
ATOM      3  C4'  DT A   1       2.948  28.667  -9.961  1.00  0.00           C  
ATOM      4  O4'  DT A   1       3.016  29.204  -8.634  1.00  0.00           O  
ATOM      5  C3'  DT A   1       3.176  27.171  -9.859  1.00  0.00           C  
ATOM      6  O3'  DT A   1       4.554  26.865 -10.036  1.00  0.00           O  
ATOM      7  C2'  DT A   1       2.744  26.833  -8.453  1.00  0.00           C  
ATOM      8  C1'  DT A   1       2.943  28.135  -7.684  1.00  0.00           C  
ATOM      9  N1   DT A   1       1.838  28.431  -6.767  1.00  0.00           N  
ATOM     10  C2   DT A   1       2.136  28.712  -5.452  1.00  0.00           C  
ATOM     11  O2   DT A   1       3.288  28.773  -5.032  1.00  0.00           O  
ATOM     12  N3   DT A   1       1.054  28.933  -4.632  1.00  0.00           N  
ATOM     13  C4   DT A   1      -0.277  28.894  -5.006  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.164  29.091  -4.175  1.00  0.00           O  
ATOM     15  C5   DT A   1      -0.499  28.594  -6.405  1.00  0.00           C  
ATOM     16  C7   DT A   1      -1.908  28.518  -6.898  1.00  0.00           C  
ATOM     17  C6   DT A   1       0.559  28.383  -7.217  1.00  0.00           C  
ATOM     18  H5'  DT A   1       1.397  30.073 -10.439  1.00  0.00           H  
ATOM     19 H5''  DT A   1       1.670  28.836 -11.675  1.00  0.00           H  
ATOM     20  H4'  DT A   1       3.752  29.107 -10.555  1.00  0.00           H  
ATOM     21  H3'  DT A   1       2.560  26.642 -10.588  1.00  0.00           H  
ATOM     22  H2'  DT A   1       1.699  26.543  -8.447  1.00  0.00           H  
ATOM     23 H2''  DT A   1       3.362  26.046  -8.043  1.00  0.00           H  
ATOM     24  H1'  DT A   1       3.871  28.087  -7.121  1.00  0.00           H  
ATOM     25  H3   DT A   1       1.249  29.143  -3.666  1.00  0.00           H  
ATOM     26  H71  DT A   1      -2.025  29.167  -7.761  1.00  0.00           H  
ATOM     27  H72  DT A   1      -2.589  28.834  -6.106  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.137  27.491  -7.186  1.00  0.00           H  
ATOM     29  H6   DT A   1       0.390  28.194  -8.278  1.00  0.00           H  
ATOM     30 HO5'  DT A   1       0.630  27.362 -10.380  1.00  0.00           H  
ATOM     31  P    DT A   2       5.082  25.364  -9.784  1.00  0.00           P  
ATOM     32  OP1  DT A   2       6.336  25.175 -10.548  1.00  0.00           O  
ATOM     33  OP2  DT A   2       3.948  24.435  -9.986  1.00  0.00           O  
ATOM     34  O5'  DT A   2       5.439  25.393  -8.208  1.00  0.00           O  
ATOM     35  C5'  DT A   2       6.375  26.357  -7.728  1.00  0.00           C  
ATOM     36  C4'  DT A   2       6.773  26.144  -6.264  1.00  0.00           C  
ATOM     37  O4'  DT A   2       5.705  26.549  -5.402  1.00  0.00           O  
ATOM     38  C3'  DT A   2       7.139  24.701  -5.928  1.00  0.00           C  
ATOM     39  O3'  DT A   2       8.377  24.694  -5.214  1.00  0.00           O  
ATOM     40  C2'  DT A   2       6.021  24.218  -5.003  1.00  0.00           C  
ATOM     41  C1'  DT A   2       5.413  25.508  -4.466  1.00  0.00           C  
ATOM     42  N1   DT A   2       3.947  25.468  -4.303  1.00  0.00           N  
ATOM     43  C2   DT A   2       3.424  25.824  -3.080  1.00  0.00           C  
ATOM     44  O2   DT A   2       4.132  26.115  -2.122  1.00  0.00           O  
ATOM     45  N3   DT A   2       2.048  25.819  -2.992  1.00  0.00           N  
ATOM     46  C4   DT A   2       1.169  25.492  -4.009  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.045  25.523  -3.821  1.00  0.00           O  
ATOM     48  C5   DT A   2       1.801  25.127  -5.260  1.00  0.00           C  
ATOM     49  C7   DT A   2       0.924  24.778  -6.417  1.00  0.00           C  
ATOM     50  C6   DT A   2       3.145  25.127  -5.353  1.00  0.00           C  
ATOM     51  H5'  DT A   2       5.936  27.351  -7.831  1.00  0.00           H  
ATOM     52 H5''  DT A   2       7.256  26.307  -8.343  1.00  0.00           H  
ATOM     53  H4'  DT A   2       7.638  26.771  -6.050  1.00  0.00           H  
ATOM     54  H3'  DT A   2       7.195  24.089  -6.828  1.00  0.00           H  
ATOM     55  H2'  DT A   2       5.280  23.647  -5.561  1.00  0.00           H  
ATOM     56 H2''  DT A   2       6.428  23.622  -4.188  1.00  0.00           H  
ATOM     57  H1'  DT A   2       5.871  25.749  -3.508  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.645  26.079  -2.103  1.00  0.00           H  
ATOM     59  H71  DT A   2       1.502  24.834  -7.340  1.00  0.00           H  
ATOM     60  H72  DT A   2       0.094  25.482  -6.467  1.00  0.00           H  
ATOM     61  H73  DT A   2       0.538  23.767  -6.292  1.00  0.00           H  
ATOM     62  H6   DT A   2       3.607  24.832  -6.292  1.00  0.00           H  
ATOM     63  P    DA A   3       9.063  23.305  -4.783  1.00  0.00           P  
ATOM     64  OP1  DA A   3      10.514  23.543  -4.604  1.00  0.00           O  
ATOM     65  OP2  DA A   3       8.594  22.248  -5.707  1.00  0.00           O  
ATOM     66  O5'  DA A   3       8.412  23.045  -3.337  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.602  23.993  -2.287  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.785  23.632  -1.050  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.397  23.840  -1.304  1.00  0.00           O  
ATOM     70  C3'  DA A   3       7.952  22.180  -0.611  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.697  22.142   0.609  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.528  21.673  -0.351  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.659  22.916  -0.511  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.360  22.678  -1.175  1.00  0.00           N  
ATOM     75  C8   DA A   3       4.101  22.305  -2.461  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.839  22.211  -2.760  1.00  0.00           N  
ATOM     77  C5   DA A   3       2.202  22.555  -1.571  1.00  0.00           C  
ATOM     78  C6   DA A   3       0.850  22.659  -1.212  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.154  22.419  -2.057  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.573  23.025   0.051  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.559  23.275   0.911  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.866  23.209   0.675  1.00  0.00           N  
ATOM     83  C4   DA A   3       3.117  22.839  -0.598  1.00  0.00           C  
ATOM     84  H5'  DA A   3       8.296  24.981  -2.636  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.659  24.021  -2.022  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.084  24.281  -0.232  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.440  21.590  -1.389  1.00  0.00           H  
ATOM     88  H2'  DA A   3       6.253  20.913  -1.082  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.448  21.280   0.662  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.479  23.354   0.470  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.892  22.124  -3.194  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.109  22.509  -1.746  1.00  0.00           H  
ATOM     93  H62  DA A   3       0.043  22.144  -3.008  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.262  23.568   1.916  1.00  0.00           H  
ATOM     95  P    DA A   4       9.056  20.736   1.305  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.245  20.934   2.163  1.00  0.00           O  
ATOM     97  OP2  DA A   4       9.067  19.692   0.255  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.792  20.472   2.263  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.526  21.345   3.361  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.344  20.858   4.191  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.126  21.044   3.459  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.436  19.384   4.574  1.00  0.00           C  
ATOM    103  O3'  DA A   4       6.177  19.250   5.971  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.333  18.701   3.777  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.362  19.834   3.481  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.681  19.711   2.178  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.227  19.521   0.940  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.366  19.401  -0.028  1.00  0.00           N  
ATOM    109  C5   DA A   4       2.140  19.519   0.621  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.819  19.480   0.163  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.500  19.315  -1.122  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.159  19.628   1.074  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.144  19.806   2.359  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.361  19.861   2.895  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.320  19.707   1.962  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.306  22.342   2.978  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.410  21.395   3.997  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.291  21.447   5.103  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.414  18.975   4.312  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.728  18.283   2.853  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.856  17.931   4.374  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.612  19.884   4.275  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.301  19.455   0.779  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.468  19.292  -1.404  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.229  19.221  -1.815  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.697  19.913   3.045  1.00  0.00           H  
ATOM    127  P    DT A   5       6.162  17.805   6.677  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.661  17.956   8.061  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.796  16.831   5.761  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.587  17.481   6.742  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.705  18.365   7.442  1.00  0.00           C  
ATOM    132  C4'  DT A   5       2.279  17.831   7.476  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.707  17.920   6.164  1.00  0.00           O  
ATOM    134  C3'  DT A   5       2.210  16.375   7.933  1.00  0.00           C  
ATOM    135  O3'  DT A   5       1.219  16.226   8.958  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.780  15.605   6.685  1.00  0.00           C  
ATOM    137  C1'  DT A   5       1.121  16.670   5.813  1.00  0.00           C  
ATOM    138  N1   DT A   5       1.283  16.478   4.343  1.00  0.00           N  
ATOM    139  C2   DT A   5       0.135  16.480   3.578  1.00  0.00           C  
ATOM    140  O2   DT A   5      -0.980  16.596   4.072  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.312  16.324   2.216  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.523  16.176   1.564  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.560  16.026   0.342  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.681  16.184   2.431  1.00  0.00           C  
ATOM    145  C7   DT A   5       4.030  16.032   1.805  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.520  16.336   3.765  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.710  19.338   6.949  1.00  0.00           H  
ATOM    148 H5''  DT A   5       4.063  18.484   8.465  1.00  0.00           H  
ATOM    149  H4'  DT A   5       1.692  18.443   8.155  1.00  0.00           H  
ATOM    150  H3'  DT A   5       3.187  16.032   8.289  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.642  15.175   6.181  1.00  0.00           H  
ATOM    152 H2''  DT A   5       1.062  14.835   6.948  1.00  0.00           H  
ATOM    153  H1'  DT A   5       0.059  16.705   6.048  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.519  16.331   1.641  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.799  16.209   2.557  1.00  0.00           H  
ATOM    156  H72  DT A   5       4.139  16.751   0.995  1.00  0.00           H  
ATOM    157  H73  DT A   5       4.135  15.022   1.411  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.402  16.331   4.393  1.00  0.00           H  
ATOM    159  P    DT A   6       1.067  14.812   9.722  1.00  0.00           P  
ATOM    160  OP1  DT A   6       0.642  15.084  11.115  1.00  0.00           O  
ATOM    161  OP2  DT A   6       2.290  14.020   9.470  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -0.154  14.098   8.959  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.476  14.628   9.065  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.460  13.846   8.204  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.200  14.090   6.829  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.416  12.339   8.435  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.658  11.923   8.998  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.223  11.718   7.058  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.392  12.883   6.096  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.417  12.890   5.007  1.00  0.00           N  
ATOM    171  C2   DT A   6      -1.896  12.836   3.718  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.098  12.819   3.464  1.00  0.00           O  
ATOM    173  N3   DT A   6      -0.940  12.827   2.729  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.429  12.863   2.917  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.187  12.831   1.951  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.849  12.925   4.303  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.314  12.985   4.598  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.084  12.930   5.282  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.471  15.670   8.748  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -1.790  14.569  10.100  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.465  14.194   8.427  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.585  12.076   9.093  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.222  11.295   6.969  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.978  10.959   6.874  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.395  12.857   5.681  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.271  12.791   1.775  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.467  13.080   5.673  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.751  13.846   4.092  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.792  12.073   4.243  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.235  12.964   6.326  1.00  0.00           H  
ATOM    191  P    DT A   7      -3.963  10.369   9.255  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -4.968  10.268  10.335  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.671   9.662   9.377  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.652   9.919   7.872  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -5.831  10.584   7.409  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.455   9.875   6.212  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.650  10.095   5.044  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.605   8.370   6.410  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.913   7.980   5.972  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.523   7.758   5.512  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.274   8.845   4.462  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.864   8.978   3.978  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.665   9.056   2.614  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.586   8.998   1.814  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.359   9.229   2.195  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.247   9.329   3.008  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.120   9.480   2.522  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.534   9.237   4.419  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.398   9.303   5.375  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.806   9.066   4.845  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.570  11.602   7.120  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.559  10.622   8.218  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.443  10.302   6.035  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.452   8.097   7.459  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.615   7.561   6.084  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.888   6.845   5.042  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.919   8.653   3.605  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.205   9.292   1.202  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.786   9.171   6.381  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.094  10.273   5.293  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.315   8.508   5.153  1.00  0.00           H  
ATOM    222  H6   DT A   7      -2.984   9.003   5.914  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.478   4.193   2.760  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.791   4.222   3.187  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.694   4.215   0.996  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.559   4.228   2.039  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.583   6.613   6.509  1.00  0.00           P  
HETATM  228  OP1 D33 A   8     -10.014   6.875   6.790  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.712   6.060   7.570  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.494   5.649   5.228  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.262   5.962   4.065  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.897   5.074   2.884  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.555   5.354   2.505  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -7.021   4.179   1.930  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.439   4.192   1.378  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.653   3.002   2.659  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.979   3.568   3.166  1.00  0.00           C  
HETATM  238  O3' D33 A   8     -10.056   2.995   2.414  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -9.092   7.004   3.796  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.316   5.824   4.296  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.548   5.313   2.045  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.291   4.149   0.873  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.146   4.243   4.218  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -5.043   4.223  -0.037  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.571   4.155   3.366  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.828   2.172   1.973  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -7.027   2.686   3.492  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.099   3.377   4.234  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.832  -0.107   1.081  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -5.183  -0.331   0.945  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.217  -0.191  -1.025  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.425  -0.380  -0.411  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.403   1.425   2.542  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.826   1.243   2.185  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.908   0.950   3.853  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.514   0.730   1.390  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.758   1.013   0.010  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -8.896   0.149  -0.901  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.530   0.550  -0.825  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.724  -0.602  -1.060  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.245  -0.023  -0.156  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.493  -1.792  -0.507  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -8.952  -1.335  -0.545  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.640  -2.040  -1.574  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.541   2.062  -0.185  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -10.806   0.819  -0.213  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.238   0.274  -1.929  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.577  -0.731  -2.133  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.915  -0.456   1.742  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -4.118  -0.183  -2.109  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.255   0.015   2.001  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -7.349  -2.668  -1.138  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -7.185  -2.001   0.518  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.429  -1.483   0.423  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.475  -4.641  -0.106  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -4.585  -4.855  -0.886  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.779  -4.776  -2.130  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -4.136  -4.921  -2.189  1.00  0.00           N  
HETATM  279  P   D33 A  10      -9.863  -3.628  -1.461  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -11.095  -3.978  -2.203  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -9.720  -4.016  -0.040  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -8.604  -4.210  -2.273  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -8.274  -3.676  -3.552  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -7.034  -4.340  -4.135  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -5.892  -3.960  -3.386  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.962  -5.035  -3.408  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.350  -4.602  -0.892  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.769  -6.324  -3.519  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -7.099  -5.866  -4.137  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.208  -6.306  -5.496  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -8.089  -2.606  -3.455  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -9.112  -3.831  -4.222  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -6.903  -3.997  -5.158  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.319  -4.938  -4.282  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -5.597  -5.009  -0.540  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -2.155  -4.810  -3.022  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -3.430  -4.454   0.968  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -5.265  -7.034  -4.169  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.932  -6.758  -2.533  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.942  -6.216  -3.540  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.360  -7.864  -5.878  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.099  -7.947  -7.159  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -7.862  -8.588  -4.689  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -5.841  -8.312  -6.146  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -5.088  -7.683  -7.182  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -3.668  -8.224  -7.256  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -3.053  -8.040  -5.978  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -3.597  -9.706  -7.614  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -2.724  -9.881  -8.731  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -2.975 -10.399  -6.408  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -2.516  -9.273  -5.494  1.00  0.00           C  
ATOM    312  N9   DA A  11      -2.956  -9.448  -4.098  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.158  -9.896  -3.620  1.00  0.00           C  
ATOM    314  N7   DA A  11      -4.224 -10.029  -2.330  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.951  -9.638  -1.909  1.00  0.00           C  
ATOM    316  C6   DA A  11      -2.350  -9.552  -0.646  1.00  0.00           C  
ATOM    317  N6   DA A  11      -2.962  -9.918   0.481  1.00  0.00           N  
ATOM    318  N1   DA A  11      -1.080  -9.118  -0.595  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.433  -8.789  -1.713  1.00  0.00           C  
ATOM    320  N3   DA A  11      -0.900  -8.848  -2.957  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.176  -9.282  -2.981  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -5.051  -6.611  -6.992  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -5.582  -7.858  -8.138  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -3.108  -7.654  -7.993  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -4.589 -10.106  -7.824  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -3.712 -11.026  -5.905  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -2.120 -10.993  -6.718  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -1.428  -9.220  -5.515  1.00  0.00           H  
ATOM    329  H8   DA A  11      -5.001 -10.121  -4.274  1.00  0.00           H  
ATOM    330  H61  DA A  11      -2.484  -9.833   1.366  1.00  0.00           H  
ATOM    331  H62  DA A  11      -3.905 -10.280   0.449  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.571  -8.377  -1.589  1.00  0.00           H  
ATOM    333  P    DA A  12      -2.492 -11.346  -9.349  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -2.111 -11.199 -10.772  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -3.643 -12.196  -8.975  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -1.210 -11.846  -8.525  1.00  0.00           O  
ATOM    337  C5'  DA A  12       0.012 -11.112  -8.578  1.00  0.00           C  
ATOM    338  C4'  DA A  12       1.025 -11.656  -7.582  1.00  0.00           C  
ATOM    339  O4'  DA A  12       0.600 -11.339  -6.258  1.00  0.00           O  
ATOM    340  C3'  DA A  12       1.183 -13.168  -7.671  1.00  0.00           C  
ATOM    341  O3'  DA A  12       2.453 -13.477  -8.248  1.00  0.00           O  
ATOM    342  C2'  DA A  12       1.149 -13.666  -6.223  1.00  0.00           C  
ATOM    343  C1'  DA A  12       0.924 -12.416  -5.380  1.00  0.00           C  
ATOM    344  N9   DA A  12      -0.178 -12.555  -4.411  1.00  0.00           N  
ATOM    345  C8   DA A  12      -1.511 -12.737  -4.646  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.250 -12.819  -3.587  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.333 -12.687  -2.548  1.00  0.00           C  
ATOM    348  C6   DA A  12      -1.476 -12.694  -1.157  1.00  0.00           C  
ATOM    349  N6   DA A  12      -2.649 -12.860  -0.547  1.00  0.00           N  
ATOM    350  N1   DA A  12      -0.363 -12.540  -0.422  1.00  0.00           N  
ATOM    351  C2   DA A  12       0.823 -12.390  -1.017  1.00  0.00           C  
ATOM    352  N3   DA A  12       1.069 -12.372  -2.327  1.00  0.00           N  
ATOM    353  C4   DA A  12      -0.066 -12.526  -3.039  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -0.192 -10.069  -8.350  1.00  0.00           H  
ATOM    355 H5''  DA A  12       0.429 -11.181  -9.584  1.00  0.00           H  
ATOM    356  H4'  DA A  12       1.989 -11.186  -7.764  1.00  0.00           H  
ATOM    357  H3'  DA A  12       0.368 -13.606  -8.252  1.00  0.00           H  
ATOM    358  H2'  DA A  12       0.328 -14.368  -6.081  1.00  0.00           H  
ATOM    359 H2''  DA A  12       2.097 -14.130  -5.959  1.00  0.00           H  
ATOM    360  H1'  DA A  12       1.841 -12.176  -4.844  1.00  0.00           H  
ATOM    361  H8   DA A  12      -1.920 -12.830  -5.651  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.699 -12.857   0.461  1.00  0.00           H  
ATOM    363  H62  DA A  12      -3.493 -12.980  -1.093  1.00  0.00           H  
ATOM    364  H2   DA A  12       1.682 -12.267  -0.357  1.00  0.00           H  
ATOM    365  P    DA A  13       2.885 -15.008  -8.492  1.00  0.00           P  
ATOM    366  OP1  DA A  13       3.988 -15.031  -9.478  1.00  0.00           O  
ATOM    367  OP2  DA A  13       1.661 -15.803  -8.736  1.00  0.00           O  
ATOM    368  O5'  DA A  13       3.484 -15.434  -7.065  1.00  0.00           O  
ATOM    369  C5'  DA A  13       4.648 -14.781  -6.559  1.00  0.00           C  
ATOM    370  C4'  DA A  13       5.110 -15.394  -5.250  1.00  0.00           C  
ATOM    371  O4'  DA A  13       4.161 -15.083  -4.220  1.00  0.00           O  
ATOM    372  C3'  DA A  13       5.240 -16.909  -5.319  1.00  0.00           C  
ATOM    373  O3'  DA A  13       6.446 -17.321  -4.677  1.00  0.00           O  
ATOM    374  C2'  DA A  13       4.047 -17.431  -4.549  1.00  0.00           C  
ATOM    375  C1'  DA A  13       3.695 -16.291  -3.612  1.00  0.00           C  
ATOM    376  N9   DA A  13       2.246 -16.174  -3.387  1.00  0.00           N  
ATOM    377  C8   DA A  13       1.240 -16.167  -4.307  1.00  0.00           C  
ATOM    378  N7   DA A  13       0.044 -16.197  -3.814  1.00  0.00           N  
ATOM    379  C5   DA A  13       0.266 -16.225  -2.443  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.599 -16.268  -1.346  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.928 -16.322  -1.470  1.00  0.00           N  
ATOM    382  N1   DA A  13      -0.044 -16.283  -0.120  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.282 -16.257   0.016  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.188 -16.219  -0.956  1.00  0.00           N  
ATOM    385  C4   DA A  13       1.604 -16.206  -2.171  1.00  0.00           C  
ATOM    386  H5'  DA A  13       4.431 -13.725  -6.405  1.00  0.00           H  
ATOM    387 H5''  DA A  13       5.445 -14.881  -7.289  1.00  0.00           H  
ATOM    388  H4'  DA A  13       6.071 -14.964  -4.977  1.00  0.00           H  
ATOM    389  H3'  DA A  13       5.211 -17.251  -6.359  1.00  0.00           H  
ATOM    390  H2'  DA A  13       3.217 -17.627  -5.231  1.00  0.00           H  
ATOM    391 H2''  DA A  13       4.310 -18.325  -3.986  1.00  0.00           H  
ATOM    392  H1'  DA A  13       4.197 -16.435  -2.657  1.00  0.00           H  
ATOM    393  H8   DA A  13       1.430 -16.152  -5.376  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.511 -16.353  -0.646  1.00  0.00           H  
ATOM    395  H62  DA A  13      -2.349 -16.334  -2.386  1.00  0.00           H  
ATOM    396  H2   DA A  13       1.663 -16.267   1.036  1.00  0.00           H  
ATOM    397  P    DT A  14       6.796 -18.886  -4.542  1.00  0.00           P  
ATOM    398  OP1  DT A  14       8.267 -19.041  -4.602  1.00  0.00           O  
ATOM    399  OP2  DT A  14       5.933 -19.637  -5.486  1.00  0.00           O  
ATOM    400  O5'  DT A  14       6.316 -19.215  -3.041  1.00  0.00           O  
ATOM    401  C5'  DT A  14       6.911 -18.522  -1.944  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.575 -19.177  -0.607  1.00  0.00           C  
ATOM    403  O4'  DT A  14       5.196 -18.943  -0.295  1.00  0.00           O  
ATOM    404  C3'  DT A  14       6.822 -20.678  -0.598  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.477 -21.046   0.618  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.430 -21.297  -0.626  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.522 -20.185  -0.100  1.00  0.00           C  
ATOM    408  N1   DT A  14       3.200 -20.077  -0.765  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.088 -19.955   0.045  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.162 -20.001   1.268  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.879 -19.808  -0.604  1.00  0.00           N  
ATOM    412  C4   DT A  14       0.685 -19.779  -1.972  1.00  0.00           C  
ATOM    413  O4   DT A  14      -0.450 -19.666  -2.438  1.00  0.00           O  
ATOM    414  C5   DT A  14       1.894 -19.918  -2.756  1.00  0.00           C  
ATOM    415  C7   DT A  14       1.770 -19.932  -4.246  1.00  0.00           C  
ATOM    416  C6   DT A  14       3.089 -20.061  -2.129  1.00  0.00           C  
ATOM    417  H5'  DT A  14       6.553 -17.495  -1.939  1.00  0.00           H  
ATOM    418 H5''  DT A  14       7.994 -18.519  -2.076  1.00  0.00           H  
ATOM    419  H4'  DT A  14       7.182 -18.724   0.168  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.404 -20.984  -1.470  1.00  0.00           H  
ATOM    421  H2'  DT A  14       5.162 -21.573  -1.642  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.388 -22.164   0.030  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.366 -20.336   0.966  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.058 -19.705  -0.024  1.00  0.00           H  
ATOM    425  H71  DT A  14       2.714 -19.628  -4.696  1.00  0.00           H  
ATOM    426  H72  DT A  14       0.982 -19.242  -4.551  1.00  0.00           H  
ATOM    427  H73  DT A  14       1.520 -20.939  -4.576  1.00  0.00           H  
ATOM    428  H6   DT A  14       3.988 -20.171  -2.732  1.00  0.00           H  
ATOM    429  P    DT A  15       8.009 -22.551   0.820  1.00  0.00           P  
ATOM    430  OP1  DT A  15       9.190 -22.512   1.711  1.00  0.00           O  
ATOM    431  OP2  DT A  15       8.109 -23.185  -0.514  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.794 -23.243   1.616  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.441 -22.801   2.927  1.00  0.00           C  
ATOM    434  C4'  DT A  15       5.136 -23.432   3.405  1.00  0.00           C  
ATOM    435  O4'  DT A  15       4.042 -22.895   2.667  1.00  0.00           O  
ATOM    436  C3'  DT A  15       5.078 -24.956   3.265  1.00  0.00           C  
ATOM    437  O3'  DT A  15       5.066 -25.547   4.567  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.753 -25.242   2.554  1.00  0.00           C  
ATOM    439  C1'  DT A  15       3.037 -23.898   2.556  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.264 -23.651   1.328  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.901 -23.487   1.451  1.00  0.00           C  
ATOM    442  O2   DT A  15       0.339 -23.467   2.541  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.210 -23.330   0.269  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.759 -23.315  -1.001  1.00  0.00           C  
ATOM    445  O4   DT A  15       0.044 -23.177  -1.989  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.193 -23.484  -1.038  1.00  0.00           C  
ATOM    447  C7   DT A  15       2.871 -23.467  -2.367  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.880 -23.641   0.109  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.324 -21.717   2.916  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.239 -23.064   3.616  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.996 -23.180   4.454  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.918 -25.320   2.674  1.00  0.00           H  
ATOM    453  H2'  DT A  15       3.933 -25.576   1.533  1.00  0.00           H  
ATOM    454 H2''  DT A  15       3.172 -25.978   3.098  1.00  0.00           H  
ATOM    455  H1'  DT A  15       2.372 -23.843   3.418  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.792 -23.213   0.337  1.00  0.00           H  
ATOM    457  H71  DT A  15       3.928 -23.241  -2.223  1.00  0.00           H  
ATOM    458  H72  DT A  15       2.415 -22.704  -2.997  1.00  0.00           H  
ATOM    459  H73  DT A  15       2.769 -24.443  -2.841  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.960 -23.770   0.061  1.00  0.00           H  
ATOM    461  P    DA A  16       4.927 -27.139   4.756  1.00  0.00           P  
ATOM    462  OP1  DA A  16       5.488 -27.500   6.080  1.00  0.00           O  
ATOM    463  OP2  DA A  16       5.436 -27.801   3.537  1.00  0.00           O  
ATOM    464  O5'  DA A  16       3.328 -27.339   4.810  1.00  0.00           O  
ATOM    465  C5'  DA A  16       2.550 -26.632   5.777  1.00  0.00           C  
ATOM    466  C4'  DA A  16       1.073 -27.019   5.715  1.00  0.00           C  
ATOM    467  O4'  DA A  16       0.487 -26.482   4.524  1.00  0.00           O  
ATOM    468  C3'  DA A  16       0.840 -28.530   5.709  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -0.047 -28.883   6.771  1.00  0.00           O  
ATOM    470  C2'  DA A  16       0.168 -28.829   4.374  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -0.348 -27.474   3.918  1.00  0.00           C  
ATOM    472  N9   DA A  16      -0.298 -27.281   2.455  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.760 -27.437   1.607  1.00  0.00           C  
ATOM    474  N7   DA A  16       0.501 -27.213   0.355  1.00  0.00           N  
ATOM    475  C5   DA A  16      -0.850 -26.877   0.366  1.00  0.00           C  
ATOM    476  C6   DA A  16      -1.744 -26.521  -0.652  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.398 -26.463  -1.939  1.00  0.00           N  
ATOM    478  N1   DA A  16      -3.010 -26.248  -0.294  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.377 -26.319   0.988  1.00  0.00           C  
ATOM    480  N3   DA A  16      -2.614 -26.650   2.025  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.348 -26.914   1.639  1.00  0.00           C  
ATOM    482  H5'  DA A  16       2.647 -25.564   5.590  1.00  0.00           H  
ATOM    483 H5''  DA A  16       2.934 -26.856   6.773  1.00  0.00           H  
ATOM    484  H4'  DA A  16       0.561 -26.589   6.576  1.00  0.00           H  
ATOM    485  H3'  DA A  16       1.789 -29.064   5.797  1.00  0.00           H  
ATOM    486  H2'  DA A  16       0.892 -29.226   3.661  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -0.658 -29.525   4.511  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -1.372 -27.344   4.262  1.00  0.00           H  
ATOM    489  H8   DA A  16       1.752 -27.724   1.954  1.00  0.00           H  
ATOM    490  H61  DA A  16      -2.081 -26.200  -2.635  1.00  0.00           H  
ATOM    491  H62  DA A  16      -0.452 -26.680  -2.218  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.416 -26.080   1.206  1.00  0.00           H  
ATOM    493  P    DA A  17      -0.452 -30.422   7.004  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -0.679 -30.626   8.452  1.00  0.00           O  
ATOM    495  OP2  DA A  17       0.534 -31.261   6.288  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -1.870 -30.554   6.241  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -2.997 -29.780   6.669  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -4.246 -30.057   5.826  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -4.066 -29.505   4.525  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -4.570 -31.544   5.676  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -5.734 -31.894   6.435  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -4.825 -31.755   4.185  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -4.607 -30.388   3.543  1.00  0.00           C  
ATOM    504  N9   DA A  17      -3.669 -30.409   2.407  1.00  0.00           N  
ATOM    505  C8   DA A  17      -2.335 -30.709   2.399  1.00  0.00           C  
ATOM    506  N7   DA A  17      -1.766 -30.640   1.235  1.00  0.00           N  
ATOM    507  C5   DA A  17      -2.811 -30.262   0.394  1.00  0.00           C  
ATOM    508  C6   DA A  17      -2.881 -30.018  -0.981  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.834 -30.131  -1.796  1.00  0.00           N  
ATOM    510  N1   DA A  17      -4.074 -29.666  -1.485  1.00  0.00           N  
ATOM    511  C2   DA A  17      -5.138 -29.559  -0.690  1.00  0.00           C  
ATOM    512  N3   DA A  17      -5.178 -29.764   0.621  1.00  0.00           N  
ATOM    513  C4   DA A  17      -3.970 -30.118   1.101  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -2.746 -28.722   6.588  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -3.215 -30.011   7.708  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -5.095 -29.563   6.293  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -3.715 -32.143   5.994  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -6.490 -31.483   6.008  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -4.121 -32.481   3.779  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -5.851 -32.090   4.020  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -5.565 -30.000   3.200  1.00  0.00           H  
ATOM    522  H8   DA A  17      -1.792 -30.987   3.303  1.00  0.00           H  
ATOM    523  H61  DA A  17      -1.938 -29.941  -2.784  1.00  0.00           H  
ATOM    524  H62  DA A  17      -0.938 -30.412  -1.429  1.00  0.00           H  
ATOM    525  H2   DA A  17      -6.077 -29.282  -1.167  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -6.122 -28.229  -9.384  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -7.322 -28.987  -9.552  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -8.348 -28.648  -8.475  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -7.949 -29.209  -7.217  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -8.523 -27.155  -8.271  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -9.875 -26.853  -7.947  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -7.622 -26.839  -7.103  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -7.540 -28.156  -6.335  1.00  0.00           C  
ATOM    535  N1   DT B  18      -6.181 -28.466  -5.872  1.00  0.00           N  
ATOM    536  C2   DT B  18      -5.995 -28.778  -4.540  1.00  0.00           C  
ATOM    537  O2   DT B  18      -6.924 -28.844  -3.739  1.00  0.00           O  
ATOM    538  N3   DT B  18      -4.691 -29.013  -4.160  1.00  0.00           N  
ATOM    539  C4   DT B  18      -3.582 -28.964  -4.982  1.00  0.00           C  
ATOM    540  O4   DT B  18      -2.459 -29.173  -4.522  1.00  0.00           O  
ATOM    541  C5   DT B  18      -3.868 -28.633  -6.364  1.00  0.00           C  
ATOM    542  C7   DT B  18      -2.725 -28.543  -7.327  1.00  0.00           C  
ATOM    543  C6   DT B  18      -5.144 -28.405  -6.744  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -7.067 -30.041  -9.489  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -7.750 -28.780 -10.530  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -9.307 -29.080  -8.758  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -8.203 -26.608  -9.161  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -6.642 -26.548  -7.465  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -8.051 -26.059  -6.486  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -8.207 -28.120  -5.480  1.00  0.00           H  
ATOM    551  H3   DT B  18      -4.529 -29.242  -3.191  1.00  0.00           H  
ATOM    552  H71  DT B  18      -2.923 -29.186  -8.184  1.00  0.00           H  
ATOM    553  H72  DT B  18      -1.807 -28.863  -6.834  1.00  0.00           H  
ATOM    554  H73  DT B  18      -2.615 -27.512  -7.667  1.00  0.00           H  
ATOM    555  H6   DT B  18      -5.358 -28.189  -7.793  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -6.318 -27.325  -9.644  1.00  0.00           H  
ATOM    557  P    DT B  19     -10.279 -25.363  -7.495  1.00  0.00           P  
ATOM    558  OP1  DT B  19     -11.722 -25.173  -7.755  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -9.292 -24.423  -8.073  1.00  0.00           O  
ATOM    560  O5'  DT B  19     -10.049 -25.417  -5.896  1.00  0.00           O  
ATOM    561  C5'  DT B  19     -10.752 -26.396  -5.131  1.00  0.00           C  
ATOM    562  C4'  DT B  19     -10.608 -26.210  -3.618  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -9.306 -26.627  -3.192  1.00  0.00           O  
ATOM    564  C3'  DT B  19     -10.832 -24.777  -3.144  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -11.733 -24.793  -2.038  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -9.458 -24.303  -2.672  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -8.702 -25.599  -2.403  1.00  0.00           C  
ATOM    568  N1   DT B  19      -7.274 -25.560  -2.769  1.00  0.00           N  
ATOM    569  C2   DT B  19      -6.351 -25.929  -1.813  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.673 -26.232  -0.671  1.00  0.00           O  
ATOM    571  N3   DT B  19      -5.033 -25.925  -2.221  1.00  0.00           N  
ATOM    572  C4   DT B  19      -4.569 -25.580  -3.477  1.00  0.00           C  
ATOM    573  O4   DT B  19      -3.368 -25.609  -3.730  1.00  0.00           O  
ATOM    574  C5   DT B  19      -5.601 -25.199  -4.418  1.00  0.00           C  
ATOM    575  C7   DT B  19      -5.188 -24.819  -5.802  1.00  0.00           C  
ATOM    576  C6   DT B  19      -6.893 -25.198  -4.029  1.00  0.00           C  
ATOM    577  H5'  DT B  19     -10.376 -27.382  -5.400  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -11.794 -26.343  -5.393  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -11.342 -26.847  -3.127  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -11.207 -24.148  -3.953  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -8.963 -23.722  -3.450  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -9.549 -23.718  -1.758  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.792 -25.857  -1.347  1.00  0.00           H  
ATOM    584  H3   DT B  19      -4.340 -26.202  -1.535  1.00  0.00           H  
ATOM    585  H71  DT B  19      -6.054 -24.864  -6.459  1.00  0.00           H  
ATOM    586  H72  DT B  19      -4.423 -25.511  -6.156  1.00  0.00           H  
ATOM    587  H73  DT B  19      -4.787 -23.806  -5.798  1.00  0.00           H  
ATOM    588  H6   DT B  19      -7.657 -24.894  -4.740  1.00  0.00           H  
ATOM    589  P    DA B  20     -12.218 -23.420  -1.364  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -13.512 -23.666  -0.690  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -12.100 -22.345  -2.370  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -11.098 -23.186  -0.238  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -10.906 -24.154   0.795  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -9.706 -23.810   1.673  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.500 -24.006   0.940  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.706 -22.367   2.172  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -9.969 -22.351   3.578  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.282 -21.857   1.919  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.529 -23.092   1.440  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.552 -22.836   0.364  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.765 -22.438  -0.925  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.695 -22.334  -1.649  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.677 -22.695  -0.771  1.00  0.00           C  
ATOM    604  C6   DA B  20      -3.290 -22.796  -0.919  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.659 -22.540  -2.062  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.580 -23.182   0.154  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.197 -23.453   1.305  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.502 -23.388   1.550  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.189 -22.999   0.457  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -10.745 -25.132   0.340  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -11.803 -24.193   1.416  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -9.698 -24.479   2.531  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.435 -21.767   1.628  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -8.283 -21.083   1.151  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -7.845 -21.481   2.843  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.014 -23.547   2.286  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.763 -22.243  -1.324  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.655 -22.629  -2.117  1.00  0.00           H  
ATOM    619  H62  DA B  20      -3.184 -22.254  -2.876  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.562 -23.765   2.132  1.00  0.00           H  
ATOM    621  P    DA B  21     -10.053 -20.956   4.376  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -10.863 -21.173   5.596  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.435 -19.895   3.418  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -8.528 -20.706   4.825  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -7.890 -21.597   5.740  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -6.492 -21.119   6.106  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -5.620 -21.280   4.981  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -6.437 -19.653   6.527  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.702 -19.549   7.746  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -5.686 -18.950   5.406  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -4.888 -20.071   4.758  1.00  0.00           C  
ATOM    632  N9   DA B  21      -4.711 -19.917   3.298  1.00  0.00           N  
ATOM    633  C8   DA B  21      -5.657 -19.710   2.338  1.00  0.00           C  
ATOM    634  N7   DA B  21      -5.199 -19.568   1.134  1.00  0.00           N  
ATOM    635  C5   DA B  21      -3.818 -19.691   1.305  1.00  0.00           C  
ATOM    636  C6   DA B  21      -2.741 -19.637   0.410  1.00  0.00           C  
ATOM    637  N6   DA B  21      -2.891 -19.450  -0.900  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.506 -19.797   0.918  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.339 -19.999   2.225  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.288 -20.069   3.156  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.514 -19.904   2.620  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -7.823 -22.585   5.285  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -8.490 -21.663   6.647  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -6.114 -21.731   6.922  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -7.444 -19.243   6.637  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -6.384 -18.511   4.695  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -5.024 -18.193   5.813  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -3.910 -20.138   5.235  1.00  0.00           H  
ATOM    649  H8   DA B  21      -6.719 -19.653   2.567  1.00  0.00           H  
ATOM    650  H61  DA B  21      -2.079 -19.419  -1.502  1.00  0.00           H  
ATOM    651  H62  DA B  21      -3.814 -19.346  -1.292  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.312 -20.116   2.571  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.432 -18.119   8.434  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.410 -18.299   9.902  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.349 -17.127   7.822  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -3.937 -17.785   7.945  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.868 -18.676   8.272  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.522 -18.136   7.802  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.456 -18.201   6.370  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.290 -16.688   8.230  1.00  0.00           C  
ATOM    661  O3'  DT B  22       0.003 -16.554   8.829  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.332 -15.895   6.925  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -1.031 -16.942   5.856  1.00  0.00           C  
ATOM    664  N1   DT B  22      -1.707 -16.724   4.545  1.00  0.00           N  
ATOM    665  C2   DT B  22      -0.908 -16.706   3.422  1.00  0.00           C  
ATOM    666  O2   DT B  22       0.308 -16.824   3.487  1.00  0.00           O  
ATOM    667  N3   DT B  22      -1.559 -16.531   2.217  1.00  0.00           N  
ATOM    668  C4   DT B  22      -2.921 -16.375   2.038  1.00  0.00           C  
ATOM    669  O4   DT B  22      -3.389 -16.202   0.913  1.00  0.00           O  
ATOM    670  C5   DT B  22      -3.693 -16.406   3.260  1.00  0.00           C  
ATOM    671  C7   DT B  22      -5.178 -16.244   3.156  1.00  0.00           C  
ATOM    672  C6   DT B  22      -3.069 -16.576   4.447  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -3.052 -19.639   7.797  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.837 -18.812   9.352  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.729 -18.759   8.214  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.072 -16.353   8.917  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.317 -15.460   6.770  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.567 -15.124   6.927  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.046 -16.975   5.694  1.00  0.00           H  
ATOM    680  H3   DT B  22      -0.985 -16.524   1.386  1.00  0.00           H  
ATOM    681  H71  DT B  22      -5.633 -16.442   4.127  1.00  0.00           H  
ATOM    682  H72  DT B  22      -5.569 -16.948   2.422  1.00  0.00           H  
ATOM    683  H73  DT B  22      -5.410 -15.227   2.845  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.670 -16.582   5.347  1.00  0.00           H  
ATOM    685  P    DT B  23       0.414 -15.158   9.524  1.00  0.00           P  
ATOM    686  OP1  DT B  23       1.296 -15.461  10.675  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -0.820 -14.367   9.733  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.299 -14.414   8.406  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.565 -14.943   8.021  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.174 -14.145   6.880  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.441 -14.363   5.685  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.217 -12.644   7.139  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.581 -12.234   7.232  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.549 -11.995   5.934  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.364 -13.142   4.951  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.066 -13.134   4.278  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.055 -13.050   2.906  1.00  0.00           C  
ATOM    698  O2   DT B  23       2.092 -13.030   2.240  1.00  0.00           O  
ATOM    699  N3   DT B  23      -0.190 -13.022   2.321  1.00  0.00           N  
ATOM    700  C4   DT B  23      -1.403 -13.073   2.986  1.00  0.00           C  
ATOM    701  O4   DT B  23      -2.457 -13.029   2.356  1.00  0.00           O  
ATOM    702  C5   DT B  23      -1.302 -13.168   4.431  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.564 -13.236   5.229  1.00  0.00           C  
ATOM    704  C6   DT B  23      -0.080 -13.189   5.010  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.440 -15.979   7.707  1.00  0.00           H  
ATOM    706 H5''  DT B  23       3.231 -14.905   8.873  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.191 -14.490   6.721  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.677 -12.401   8.054  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.583 -11.574   6.216  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.190 -11.230   5.507  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.157 -13.105   4.209  1.00  0.00           H  
ATOM    712  H3   DT B  23      -0.221 -12.954   1.315  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.323 -13.357   6.283  1.00  0.00           H  
ATOM    714  H72  DT B  23      -3.160 -14.085   4.891  1.00  0.00           H  
ATOM    715  H73  DT B  23      -3.131 -12.316   5.093  1.00  0.00           H  
ATOM    716  H6   DT B  23      -0.005 -13.247   6.097  1.00  0.00           H  
ATOM    717  P    DT B  24       4.962 -10.680   7.389  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.288 -10.588   8.041  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.797  -9.980   7.978  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.117 -10.205   5.855  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.055 -10.855   4.996  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.212 -10.122   3.670  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.042 -10.327   2.862  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.423  -8.620   3.833  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.494  -8.211   2.971  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.092  -7.998   3.391  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.487  -9.065   2.476  1.00  0.00           C  
ATOM    728  N1   DT B  24       2.998  -9.195   2.519  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.325  -9.247   1.314  1.00  0.00           C  
ATOM    730  O2   DT B  24       2.901  -9.164   0.240  1.00  0.00           O  
ATOM    731  N3   DT B  24       0.957  -9.416   1.384  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.206  -9.540   2.537  1.00  0.00           C  
ATOM    733  O4   DT B  24      -1.020  -9.683   2.483  1.00  0.00           O  
ATOM    734  C5   DT B  24       0.977  -9.475   3.758  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.260  -9.562   5.053  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.318  -9.308   3.705  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.710 -11.871   4.800  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.021 -10.898   5.496  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.067 -10.537   3.146  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.652  -8.367   4.874  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.451  -7.820   4.253  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.265  -7.071   2.843  1.00  0.00           H  
ATOM    743  H1'  DT B  24       4.787  -8.849   1.450  1.00  0.00           H  
ATOM    744  H3   DT B  24       0.457  -9.452   0.508  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.983  -9.443   5.854  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.228 -10.533   5.138  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.486  -8.769   5.113  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.867  -9.269   4.639  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.233  -4.385   1.614  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.611  -4.417   1.543  1.00  0.00           C  
HETATM  751  C2  D33 B  25       2.734  -4.364  -0.469  1.00  0.00           C  
HETATM  752  N1  D33 B  25       3.917  -4.397   0.194  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.311  -6.851   3.265  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.746  -7.112   3.018  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.872  -6.323   4.575  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.773  -5.865   2.118  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.079  -6.155   0.754  1.00  0.00           C  
HETATM  758  C4' D33 B  25       7.331  -5.248  -0.211  1.00  0.00           C  
HETATM  759  O4' D33 B  25       5.941  -5.528  -0.106  1.00  0.00           O  
HETATM  760  C1' D33 B  25       5.241  -4.340  -0.427  1.00  0.00           C  
HETATM  761  N3  D33 B  25       1.702  -4.357   0.339  1.00  0.00           N  
HETATM  762  C2' D33 B  25       6.094  -3.175   0.049  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.510  -3.747   0.049  1.00  0.00           C  
HETATM  764  O3' D33 B  25       8.255  -3.158  -1.025  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.815  -7.190   0.545  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.149  -6.026   0.598  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.653  -5.473  -1.225  1.00  0.00           H  
HETATM  768  H1' D33 B  25       5.114  -4.289  -1.511  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.313  -4.461   2.377  1.00  0.00           H  
HETATM  770  H22 D33 B  25       2.688  -4.345  -1.558  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.602  -4.362   2.505  1.00  0.00           H  
HETATM  772 H22' D33 B  25       6.018  -2.333  -0.639  1.00  0.00           H  
HETATM  773 H12' D33 B  25       5.804  -2.877   1.057  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.000  -3.575   1.009  1.00  0.00           H  
HETATM  775  C4  D33 B  26       1.962  -0.036   0.001  1.00  0.00           C  
HETATM  776  C5  D33 B  26       3.182   0.161  -0.610  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.570   0.096  -2.106  1.00  0.00           C  
HETATM  778  N1  D33 B  26       2.925   0.241  -1.960  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.631  -1.590  -1.000  1.00  0.00           P  
HETATM  780  OP1 D33 B  26       9.836  -1.397  -1.837  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       8.640  -1.137   0.409  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.391  -0.880  -1.748  1.00  0.00           O  
HETATM  783  C5' D33 B  26       7.126  -1.134  -3.132  1.00  0.00           C  
HETATM  784  C4' D33 B  26       5.996  -0.258  -3.661  1.00  0.00           C  
HETATM  785  O4' D33 B  26       4.750  -0.669  -3.112  1.00  0.00           O  
HETATM  786  C1' D33 B  26       3.913   0.479  -3.024  1.00  0.00           C  
HETATM  787  N3  D33 B  26       0.955  -0.069  -0.942  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.829   1.669  -2.760  1.00  0.00           C  
HETATM  789  C3' D33 B  26       6.180   1.220  -3.319  1.00  0.00           C  
HETATM  790  O3' D33 B  26       6.456   1.950  -4.510  1.00  0.00           O  
HETATM  791 H15' D33 B  26       6.853  -2.181  -3.256  1.00  0.00           H  
HETATM  792 H25' D33 B  26       8.023  -0.930  -3.710  1.00  0.00           H  
HETATM  793  H4' D33 B  26       5.947  -0.363  -4.742  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.392   0.623  -3.971  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.152   0.264  -0.127  1.00  0.00           H  
HETATM  796  H22 D33 B  26       1.095   0.108  -3.085  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.757  -0.183   1.066  1.00  0.00           H  
HETATM  798 H22' D33 B  26       4.470   2.551  -3.289  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.905   1.866  -1.689  1.00  0.00           H  
HETATM  800  H3' D33 B  26       6.971   1.353  -2.581  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.227   4.495  -0.904  1.00  0.00           C  
HETATM  802  C5  D33 B  27       1.985   4.732  -2.024  1.00  0.00           C  
HETATM  803  C2  D33 B  27      -0.146   4.665  -2.542  1.00  0.00           C  
HETATM  804  N1  D33 B  27       1.101   4.821  -3.080  1.00  0.00           N  
HETATM  805  P   D33 B  27       6.704   3.539  -4.447  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       7.599   3.917  -5.564  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       7.066   3.894  -3.057  1.00  0.00           O  
HETATM  808  O5' D33 B  27       5.241   4.126  -4.753  1.00  0.00           O  
HETATM  809  C5' D33 B  27       4.482   3.617  -5.845  1.00  0.00           C  
HETATM  810  C4' D33 B  27       3.118   4.289  -5.941  1.00  0.00           C  
HETATM  811  O4' D33 B  27       2.311   3.894  -4.840  1.00  0.00           O  
HETATM  812  C1' D33 B  27       1.440   4.965  -4.510  1.00  0.00           C  
HETATM  813  N3  D33 B  27      -0.103   4.462  -1.235  1.00  0.00           N  
HETATM  814  C2' D33 B  27       2.164   6.257  -4.873  1.00  0.00           C  
HETATM  815  C3' D33 B  27       3.187   5.815  -5.934  1.00  0.00           C  
HETATM  816  O3' D33 B  27       2.808   6.280  -7.236  1.00  0.00           O  
HETATM  817 H15' D33 B  27       4.342   2.545  -5.709  1.00  0.00           H  
HETATM  818 H25' D33 B  27       5.029   3.785  -6.766  1.00  0.00           H  
HETATM  819  H4' D33 B  27       2.631   3.963  -6.858  1.00  0.00           H  
HETATM  820  H1' D33 B  27       0.528   4.885  -5.102  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.052   4.886  -2.059  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -1.050   4.714  -3.153  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.569   4.296   0.110  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.466   6.979  -5.287  1.00  0.00           H  
HETATM  825 H12' D33 B  27       2.670   6.667  -3.999  1.00  0.00           H  
HETATM  826  H3' D33 B  27       4.190   6.154  -5.671  1.00  0.00           H  
ATOM    827  P    DA B  28       2.818   7.844  -7.619  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.059   7.957  -9.074  1.00  0.00           O  
ATOM    829  OP2  DA B  28       3.704   8.551  -6.668  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.301   8.288  -7.328  1.00  0.00           O  
ATOM    831  C5'  DA B  28       0.228   7.670  -8.042  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -1.125   8.198  -7.590  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -1.238   7.995  -6.179  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -1.320   9.686  -7.875  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -2.528   9.880  -8.606  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -1.469  10.356  -6.514  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -1.577   9.213  -5.517  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.676   9.375  -4.362  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.616   9.818  -4.330  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.133   9.934  -3.142  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.091   9.527  -2.309  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.023   9.417  -0.918  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.952   9.756  -0.075  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.193   8.978  -0.426  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.194   8.664  -1.249  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.194   8.745  -2.576  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.009   9.184  -3.041  1.00  0.00           C  
ATOM    848  H5'  DA B  28       0.265   6.593  -7.875  1.00  0.00           H  
ATOM    849 H5''  DA B  28       0.349   7.870  -9.107  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.915   7.634  -8.088  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -0.463  10.095  -8.416  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.598  10.974  -6.295  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.374  10.953  -6.492  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.603   9.149  -5.158  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.172  10.066  -5.234  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.818   9.655   0.922  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.826  10.113  -0.433  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.090   8.244  -0.786  1.00  0.00           H  
ATOM    859  P    DA B  29      -2.953  11.360  -9.072  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -3.814  11.244 -10.270  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -1.736  12.202  -9.111  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -3.862  11.846  -7.841  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -5.024  11.109  -7.469  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -5.620  11.629  -6.168  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.756  11.291  -5.083  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -5.801  13.142  -6.164  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.193  13.452  -6.246  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.252  13.618  -4.817  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.747  12.353  -4.130  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.373  12.477  -3.610  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.209  12.666  -4.299  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.141  12.728  -3.569  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.631  12.572  -2.276  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.005  12.548  -1.028  1.00  0.00           C  
ATOM    875  N6   DA B  29       0.310  12.706  -0.874  1.00  0.00           N  
ATOM    876  N1   DA B  29      -1.785  12.375   0.053  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.105  12.235  -0.085  1.00  0.00           C  
ATOM    878  N3   DA B  29      -3.798  12.246  -1.220  1.00  0.00           N  
ATOM    879  C4   DA B  29      -2.990  12.419  -2.287  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -4.756  10.061  -7.343  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -5.767  11.195  -8.263  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.586  11.156  -6.004  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -5.250  13.594  -6.990  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.431  14.319  -4.966  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.040  14.077  -4.222  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.414  12.101  -3.306  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.181  12.785  -5.381  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.717  12.680   0.051  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.900  12.844  -1.682  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.676  12.090   0.831  1.00  0.00           H  
ATOM    891  P    DA B  30      -7.683  14.984  -6.290  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.063  15.012  -6.825  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -6.624  15.794  -6.934  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -7.740  15.379  -4.735  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -8.650  14.715  -3.861  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.609  15.301  -2.462  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.350  14.978  -1.853  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -8.755  16.818  -2.455  1.00  0.00           C  
ATOM    899  O3'  DA B  30      -9.653  17.213  -1.421  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.363  17.336  -2.153  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -6.701  16.178  -1.426  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.265  16.065  -1.728  1.00  0.00           N  
ATOM    903  C8   DA B  30      -4.649  16.073  -2.943  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.354  16.096  -2.905  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.076  16.101  -1.542  1.00  0.00           C  
ATOM    906  C6   DA B  30      -1.878  16.127  -0.819  1.00  0.00           C  
ATOM    907  N6   DA B  30      -0.677  16.179  -1.400  1.00  0.00           N  
ATOM    908  N1   DA B  30      -1.965  16.121   0.523  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.160  16.093   1.117  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.350  16.070   0.527  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.233  16.076  -0.815  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.403  13.653  -3.816  1.00  0.00           H  
ATOM    913 H5''  DA B  30      -9.655  14.832  -4.257  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.408  14.861  -1.869  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.094  17.175  -3.430  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -6.832  17.551  -3.082  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -7.407  18.216  -1.514  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -6.833  16.298  -0.352  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.206  16.075  -3.879  1.00  0.00           H  
ATOM    920  H61  DA B  30       0.159  16.195  -0.832  1.00  0.00           H  
ATOM    921  H62  DA B  30      -0.603  16.207  -2.407  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.162  16.086   2.208  1.00  0.00           H  
ATOM    923  P    DT B  31      -9.939  18.772  -1.147  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.332  18.914  -0.673  1.00  0.00           O  
ATOM    925  OP2  DT B  31      -9.477  19.543  -2.325  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -8.952  19.085   0.084  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.115  18.370   1.312  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.323  18.999   2.453  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -6.925  18.766   2.252  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.546  20.498   2.581  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.735  20.835   3.959  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -7.250  21.123   2.072  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.220  20.006   2.223  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.215  19.913   1.132  1.00  0.00           N  
ATOM    935  C2   DT B  31      -3.891  19.777   1.496  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.525  19.797   2.665  1.00  0.00           O  
ATOM    937  N3   DT B  31      -2.990  19.643   0.460  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.289  19.645  -0.891  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.393  19.546  -1.731  1.00  0.00           O  
ATOM    940  C5   DT B  31      -4.699  19.794  -1.194  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.112  19.842  -2.632  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.594  19.925  -0.184  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -8.778  17.343   1.169  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.170  18.360   1.575  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.620  18.527   3.385  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.396  20.819   1.974  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -7.358  21.417   1.033  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.978  21.978   2.687  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.700  20.136   3.170  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.021  19.529   0.714  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.160  19.547  -2.725  1.00  0.00           H  
ATOM    952  H72  DT B  31      -4.488  19.162  -3.210  1.00  0.00           H  
ATOM    953  H73  DT B  31      -4.990  20.857  -3.011  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.649  20.042  -0.429  1.00  0.00           H  
ATOM    955  P    DT B  32      -9.159  22.329   4.372  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -9.944  22.258   5.624  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -9.730  22.988   3.176  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -7.742  23.016   4.700  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.946  22.550   5.790  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -5.553  23.177   5.784  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.797  22.660   4.690  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -5.543  24.704   5.662  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -5.071  25.270   6.887  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -4.556  25.008   4.533  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.892  23.670   4.254  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.602  23.452   2.827  1.00  0.00           N  
ATOM    967  C2   DT B  32      -2.284  23.289   2.459  1.00  0.00           C  
ATOM    968  O2   DT B  32      -1.373  23.251   3.281  1.00  0.00           O  
ATOM    969  N3   DT B  32      -2.051  23.158   1.109  1.00  0.00           N  
ATOM    970  C4   DT B  32      -3.011  23.167   0.112  1.00  0.00           C  
ATOM    971  O4   DT B  32      -2.688  23.042  -1.068  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.367  23.336   0.585  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.473  23.340  -0.417  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.604  23.467   1.903  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.847  21.470   5.718  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -7.444  22.801   6.726  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -5.045  22.901   6.707  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -6.538  25.075   5.417  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -5.084  25.364   3.650  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -3.817  25.735   4.852  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.966  23.598   4.824  1.00  0.00           H  
ATOM    982  H3   DT B  32      -1.091  23.045   0.819  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.412  23.102   0.083  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.268  22.594  -1.187  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.546  24.326  -0.873  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.633  23.587   2.238  1.00  0.00           H  
ATOM    987  P    DA B  33      -4.867  26.862   7.046  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -4.928  27.198   8.486  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -5.771  27.544   6.091  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -3.353  27.066   6.533  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -2.280  26.348   7.147  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -0.924  26.743   6.563  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -0.804  26.232   5.229  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -0.704  28.253   6.503  1.00  0.00           C  
ATOM    995  O3'  DA B  33       0.499  28.592   7.194  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -0.545  28.578   5.024  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -0.230  27.235   4.391  1.00  0.00           C  
ATOM    998  N9   DA B  33      -0.793  27.071   3.036  1.00  0.00           N  
ATOM    999  C8   DA B  33      -2.083  27.241   2.622  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -2.283  27.041   1.355  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -1.020  26.708   0.881  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.547  26.375  -0.395  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -1.330  26.340  -1.476  1.00  0.00           N  
ATOM   1004  N1   DA B  33       0.762  26.099  -0.515  1.00  0.00           N  
ATOM   1005  C2   DA B  33       1.560  26.146   0.551  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.218  26.453   1.800  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -0.103  26.725   1.894  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -2.436  25.279   6.987  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -2.282  26.550   8.217  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -0.139  26.297   7.175  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -1.560  28.782   6.924  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -1.472  28.983   4.620  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       0.279  29.275   4.870  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       0.850  27.097   4.349  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -2.884  27.521   3.305  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -0.940  26.093  -2.374  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -2.312  26.560  -1.397  1.00  0.00           H  
ATOM   1018  H2   DA B  33       2.609  25.897   0.383  1.00  0.00           H  
ATOM   1019  P    DA B  34       0.965  30.130   7.296  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       1.687  30.310   8.574  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -0.206  30.980   6.988  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       2.024  30.284   6.087  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       3.229  29.511   6.075  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       4.096  29.808   4.849  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       3.462  29.277   3.689  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       4.348  31.300   4.615  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       5.705  31.642   4.921  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       4.061  31.531   3.132  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       3.621  30.174   2.593  1.00  0.00           C  
ATOM   1030  N9   DA B  34       2.342  30.215   1.870  1.00  0.00           N  
ATOM   1031  C8   DA B  34       1.096  30.510   2.340  1.00  0.00           C  
ATOM   1032  N7   DA B  34       0.148  30.460   1.453  1.00  0.00           N  
ATOM   1033  C5   DA B  34       0.828  30.101   0.287  1.00  0.00           C  
ATOM   1034  C6   DA B  34       0.407  29.879  -1.030  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -0.858  30.004  -1.423  1.00  0.00           N  
ATOM   1036  N1   DA B  34       1.345  29.541  -1.929  1.00  0.00           N  
ATOM   1037  C2   DA B  34       2.622  29.425  -1.561  1.00  0.00           C  
ATOM   1038  N3   DA B  34       3.125  29.608  -0.345  1.00  0.00           N  
ATOM   1039  C4   DA B  34       2.162  29.949   0.537  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       2.970  28.450   6.072  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       3.802  29.730   6.974  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       5.056  29.310   4.972  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       3.659  31.894   5.223  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       6.259  31.231   4.253  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       3.265  32.264   3.009  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       4.967  31.864   2.621  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       4.391  29.790   1.923  1.00  0.00           H  
ATOM   1048  H8   DA B  34       0.910  30.779   3.381  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -1.107  29.833  -2.387  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -1.569  30.279  -0.760  1.00  0.00           H  
ATOM   1051  H2   DA B  34       3.330  29.151  -2.344  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -1.745   4.323   0.104  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -1.147  -0.045  -0.556  1.00  0.00          AG  
HETATM 1055 AG    AG A  37      -0.337  -4.475  -0.240  1.00  0.00          AG  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'  DT A   1      -1.365  27.499  -9.487  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -0.386  28.242 -10.215  1.00  0.00           C  
ATOM      3  C4'  DT A   1       1.024  27.887  -9.761  1.00  0.00           C  
ATOM      4  O4'  DT A   1       1.278  28.421  -8.455  1.00  0.00           O  
ATOM      5  C3'  DT A   1       1.258  26.393  -9.698  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.599  26.101 -10.088  1.00  0.00           O  
ATOM      7  C2'  DT A   1       1.034  26.056  -8.242  1.00  0.00           C  
ATOM      8  C1'  DT A   1       1.395  27.343  -7.519  1.00  0.00           C  
ATOM      9  N1   DT A   1       0.513  27.646  -6.386  1.00  0.00           N  
ATOM     10  C2   DT A   1       1.073  27.720  -5.129  1.00  0.00           C  
ATOM     11  O2   DT A   1       2.278  27.571  -4.936  1.00  0.00           O  
ATOM     12  N3   DT A   1       0.201  28.013  -4.105  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.156  28.243  -4.231  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.838  28.485  -3.238  1.00  0.00           O  
ATOM     15  C5   DT A   1      -1.663  28.156  -5.591  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.111  28.451  -5.827  1.00  0.00           C  
ATOM     17  C6   DT A   1      -0.811  27.858  -6.599  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -0.563  29.298 -10.047  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -0.479  28.026 -11.276  1.00  0.00           H  
ATOM     20  H4'  DT A   1       1.735  28.325 -10.460  1.00  0.00           H  
ATOM     21  H3'  DT A   1       0.543  25.864 -10.329  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -0.012  25.809  -8.072  1.00  0.00           H  
ATOM     23 H2''  DT A   1       1.683  25.244  -7.931  1.00  0.00           H  
ATOM     24  H1'  DT A   1       2.421  27.285  -7.165  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.585  28.044  -3.169  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.370  28.215  -6.858  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.298  29.509  -5.638  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.720  27.851  -5.152  1.00  0.00           H  
ATOM     29  H6   DT A   1      -1.190  27.780  -7.616  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -2.228  27.840  -9.738  1.00  0.00           H  
ATOM     31  P    DT A   2       3.167  24.601  -9.979  1.00  0.00           P  
ATOM     32  OP1  DT A   2       4.297  24.458 -10.926  1.00  0.00           O  
ATOM     33  OP2  DT A   2       2.028  23.661 -10.039  1.00  0.00           O  
ATOM     34  O5'  DT A   2       3.764  24.589  -8.487  1.00  0.00           O  
ATOM     35  C5'  DT A   2       4.738  25.568  -8.129  1.00  0.00           C  
ATOM     36  C4'  DT A   2       5.457  25.236  -6.823  1.00  0.00           C  
ATOM     37  O4'  DT A   2       4.609  25.575  -5.721  1.00  0.00           O  
ATOM     38  C3'  DT A   2       5.854  23.769  -6.688  1.00  0.00           C  
ATOM     39  O3'  DT A   2       7.203  23.694  -6.204  1.00  0.00           O  
ATOM     40  C2'  DT A   2       4.903  23.197  -5.630  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.392  24.434  -4.890  1.00  0.00           C  
ATOM     42  N1   DT A   2       2.950  24.414  -4.549  1.00  0.00           N  
ATOM     43  C2   DT A   2       2.606  24.773  -3.265  1.00  0.00           C  
ATOM     44  O2   DT A   2       3.449  25.010  -2.402  1.00  0.00           O  
ATOM     45  N3   DT A   2       1.255  24.829  -2.996  1.00  0.00           N  
ATOM     46  C4   DT A   2       0.229  24.562  -3.882  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.941  24.664  -3.515  1.00  0.00           O  
ATOM     48  C5   DT A   2       0.664  24.183  -5.214  1.00  0.00           C  
ATOM     49  C7   DT A   2      -0.380  23.866  -6.243  1.00  0.00           C  
ATOM     50  C6   DT A   2       1.992  24.122  -5.490  1.00  0.00           C  
ATOM     51  H5'  DT A   2       4.245  26.531  -8.024  1.00  0.00           H  
ATOM     52 H5''  DT A   2       5.466  25.642  -8.929  1.00  0.00           H  
ATOM     53  H4'  DT A   2       6.357  25.846  -6.757  1.00  0.00           H  
ATOM     54  H3'  DT A   2       5.744  23.246  -7.639  1.00  0.00           H  
ATOM     55  H2'  DT A   2       4.083  22.660  -6.101  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.446  22.544  -4.948  1.00  0.00           H  
ATOM     57  H1'  DT A   2       4.968  24.554  -3.972  1.00  0.00           H  
ATOM     58  H3   DT A   2       0.988  25.088  -2.060  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.065  23.915  -7.239  1.00  0.00           H  
ATOM     60  H72  DT A   2      -1.192  24.589  -6.174  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.769  22.862  -6.070  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.309  23.813  -6.481  1.00  0.00           H  
ATOM     63  P    DA A   3       7.955  22.276  -6.053  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.406  22.496  -6.246  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.235  21.285  -6.885  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.703  21.928  -4.503  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.181  22.817  -3.491  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.587  22.487  -2.124  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.182  22.714  -2.160  1.00  0.00           O  
ATOM     70  C3'  DA A   3       7.806  21.048  -1.654  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.654  21.079  -0.496  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.417  20.524  -1.278  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.544  21.770  -1.307  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.182  21.556  -1.821  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.770  21.168  -3.065  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.483  21.120  -3.222  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.997  21.505  -1.975  1.00  0.00           C  
ATOM     78  C6   DA A   3       0.703  21.661  -1.469  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.398  21.471  -2.194  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.587  22.051  -0.191  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.672  22.278   0.549  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.938  22.163   0.169  1.00  0.00           N  
ATOM     83  C4   DA A   3       3.025  21.769  -1.118  1.00  0.00           C  
ATOM     84  H5'  DA A   3       7.913  23.837  -3.761  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.267  22.737  -3.433  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.020  23.162  -1.386  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.250  20.445  -2.449  1.00  0.00           H  
ATOM     88  H2'  DA A   3       6.068  19.790  -2.008  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.432  20.096  -0.278  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.482  22.180  -0.303  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.468  20.908  -3.861  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.307  21.599  -1.775  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.324  21.201  -3.165  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.503  22.592   1.577  1.00  0.00           H  
ATOM     95  P    DA A   4       9.068  19.732   0.286  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.344  19.991   0.993  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.972  18.599  -0.660  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.906  19.562   1.397  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.756  20.516   2.456  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.668  20.104   3.451  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.380  20.244   2.842  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.786  18.665   3.954  1.00  0.00           C  
ATOM    103  O3'  DA A   4       6.560  18.649   5.369  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.665  17.922   3.243  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.651  19.020   2.979  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.861  18.828   1.750  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.284  18.516   0.490  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.340  18.420  -0.398  1.00  0.00           N  
ATOM    109  C5   DA A   4       2.189  18.687   0.340  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.833  18.742  -0.002  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.383  18.528  -1.241  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.041  19.030   0.980  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.395  19.251   2.223  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.650  19.227   2.645  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.501  18.936   1.645  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.493  21.483   2.025  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.704  20.611   2.984  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.711  20.771   4.308  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.758  18.242   3.704  1.00  0.00           H  
ATOM    120  H2'  DA A   4       6.020  17.497   2.305  1.00  0.00           H  
ATOM    121 H2''  DA A   4       5.244  17.152   3.885  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.976  19.095   3.832  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.329  18.338   0.251  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.608  18.577  -1.433  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.033  18.327  -1.986  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.364  19.465   2.976  1.00  0.00           H  
ATOM    127  P    DT A   5       6.624  17.276   6.209  1.00  0.00           P  
ATOM    128  OP1  DT A   5       7.140  17.588   7.559  1.00  0.00           O  
ATOM    129  OP2  DT A   5       7.301  16.254   5.379  1.00  0.00           O  
ATOM    130  O5'  DT A   5       5.070  16.866   6.348  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.169  17.713   7.071  1.00  0.00           C  
ATOM    132  C4'  DT A   5       2.750  17.140   7.136  1.00  0.00           C  
ATOM    133  O4'  DT A   5       2.151  17.213   5.834  1.00  0.00           O  
ATOM    134  C3'  DT A   5       2.694  15.674   7.599  1.00  0.00           C  
ATOM    135  O3'  DT A   5       1.743  15.528   8.669  1.00  0.00           O  
ATOM    136  C2'  DT A   5       2.198  14.908   6.378  1.00  0.00           C  
ATOM    137  C1'  DT A   5       1.495  15.981   5.552  1.00  0.00           C  
ATOM    138  N1   DT A   5       1.538  15.756   4.087  1.00  0.00           N  
ATOM    139  C2   DT A   5       0.339  15.787   3.406  1.00  0.00           C  
ATOM    140  O2   DT A   5      -0.728  16.025   3.969  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.412  15.557   2.045  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.565  15.311   1.320  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.512  15.132   0.105  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.779  15.299   2.111  1.00  0.00           C  
ATOM    145  C7   DT A   5       4.077  15.020   1.431  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.719  15.518   3.436  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.134  18.685   6.582  1.00  0.00           H  
ATOM    148 H5''  DT A   5       4.544  17.843   8.086  1.00  0.00           H  
ATOM    149  H4'  DT A   5       2.159  17.749   7.821  1.00  0.00           H  
ATOM    150  H3'  DT A   5       3.683  15.324   7.904  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.037  14.485   5.829  1.00  0.00           H  
ATOM    152 H2''  DT A   5       1.500  14.129   6.676  1.00  0.00           H  
ATOM    153  H1'  DT A   5       0.453  16.054   5.870  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.459  15.563   1.531  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.877  15.529   1.975  1.00  0.00           H  
ATOM    156  H72  DT A   5       4.041  15.384   0.404  1.00  0.00           H  
ATOM    157  H73  DT A   5       4.267  13.946   1.433  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.646  15.512   3.999  1.00  0.00           H  
ATOM    159  P    DT A   6       1.521  14.088   9.373  1.00  0.00           P  
ATOM    160  OP1  DT A   6       1.242  14.322  10.808  1.00  0.00           O  
ATOM    161  OP2  DT A   6       2.639  13.203   8.975  1.00  0.00           O  
ATOM    162  O5'  DT A   6       0.170  13.521   8.692  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.081  14.168   8.941  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.264  13.435   8.299  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.190  13.598   6.882  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.324  11.933   8.594  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.666  11.575   8.951  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -1.976  11.256   7.279  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.293  12.326   6.245  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.384  12.332   5.087  1.00  0.00           N  
ATOM    171  C2   DT A   6      -1.958  12.339   3.840  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.174  12.359   3.677  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.085  12.317   2.781  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.291  12.292   2.856  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.967  12.255   1.831  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.822  12.290   4.203  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.309  12.251   4.380  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.026  12.312   5.253  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.039  15.186   8.549  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -1.242  14.214  10.018  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.187  13.887   8.640  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.618  11.659   9.378  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -0.924  10.981   7.251  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.604  10.379   7.125  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.317  12.189   5.893  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.492  12.316   1.861  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.553  12.411   5.428  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.770  13.033   3.774  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.688  11.277   4.069  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.386  12.326   6.259  1.00  0.00           H  
ATOM    191  P    DT A   7      -4.054  10.039   9.250  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -5.070  10.017  10.326  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.798   9.273   9.409  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.761   9.561   7.877  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -5.987  10.172   7.453  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.639   9.432   6.274  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.856   9.642   5.089  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.784   7.923   6.481  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -8.081   7.500   6.048  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.717   7.309   5.578  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.488   8.384   4.514  1.00  0.00           C  
ATOM    202  N1   DT A   7      -4.084   8.505   4.034  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.874   8.514   2.668  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.793   8.428   1.865  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.563   8.649   2.257  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.459   8.773   3.079  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.328   8.885   2.602  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.760   8.751   4.491  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.634   8.838   5.459  1.00  0.00           C  
ATOM    210  C6   DT A   7      -3.034   8.624   4.908  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.783  11.200   7.156  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.682  10.180   8.293  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.629   9.852   6.104  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.623   7.652   7.530  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.807   7.117   6.138  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.092   6.390   5.121  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -6.138   8.183   3.660  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.396   8.660   1.262  1.00  0.00           H  
ATOM    219  H71  DT A   7      -1.019   8.662   6.462  1.00  0.00           H  
ATOM    220  H72  DT A   7      -0.183   9.827   5.405  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.111   8.080   5.218  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.225   8.625   5.974  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.683   3.960   2.279  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.981   3.912   2.749  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.953   3.797   0.553  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.788   3.808   1.629  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.521   5.960   6.232  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.961   5.929   6.565  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.546   5.306   7.133  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.339   5.334   4.764  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.181   5.760   3.690  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -9.082   4.814   2.501  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.807   4.987   1.870  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -7.256   3.706   1.580  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.684   3.887   0.896  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.855   2.723   2.575  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -9.215   3.338   2.899  1.00  0.00           C  
HETATM  238  O3' D33 A   8     -10.212   2.709   2.090  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.881   6.760   3.375  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.215   5.792   4.038  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.863   5.061   1.785  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.547   3.423   0.567  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.301   3.941   3.793  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -5.332   3.723  -0.463  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.758   4.050   2.857  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.979   1.740   2.120  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -7.240   2.658   3.473  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.445   3.240   3.960  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.865  -0.239   0.962  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -5.212  -0.471   0.795  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.226  -0.190  -1.146  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.437  -0.434  -0.559  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.595   1.161   2.329  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -12.018   0.972   1.970  1.00  0.00           O  
HETATM  255  OP2 D33 A   9     -10.120   0.769   3.674  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.693   0.399   1.235  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.887   0.679  -0.149  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -8.931  -0.099  -1.043  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.608   0.389  -0.877  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.719  -0.663  -1.232  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.265  -0.067  -0.258  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.396  -1.963  -0.825  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -8.881  -1.600  -0.755  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.557  -2.309  -1.785  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.735   1.745  -0.316  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -10.906   0.421  -0.421  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.223   0.050  -2.081  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.565  -0.659  -2.310  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.950  -0.672   1.570  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -4.116  -0.115  -2.227  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.303  -0.182   1.893  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -7.231  -2.727  -1.582  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -7.035  -2.299   0.147  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.297  -1.826   0.227  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.388  -4.492  -0.750  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -4.471  -4.733  -1.561  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.703  -4.230  -2.765  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -4.034  -4.553  -2.856  1.00  0.00           N  
HETATM  279  P   D33 A  10      -9.596  -3.916  -1.766  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -10.845  -4.363  -2.422  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -9.277  -4.373  -0.396  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -8.356  -4.282  -2.723  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -8.211  -3.608  -3.970  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -6.995  -4.093  -4.755  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -5.802  -3.637  -4.105  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.835  -4.684  -4.093  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.283  -4.189  -1.508  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.593  -6.001  -4.204  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.915  -5.617  -4.877  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -6.870  -5.970  -6.266  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -8.104  -2.539  -3.781  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -9.106  -3.770  -4.561  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -7.029  -3.663  -5.754  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.178  -4.574  -4.952  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -5.449  -5.070  -1.246  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -2.093  -4.031  -3.648  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -3.350  -4.484   0.340  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -5.041  -6.702  -4.822  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.774  -6.421  -3.215  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.762  -6.091  -4.377  1.00  0.00           H  
ATOM    301  P    DA A  11      -6.828  -7.512  -6.735  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -7.393  -7.597  -8.101  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -7.400  -8.340  -5.648  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -5.250  -7.817  -6.820  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -4.421  -7.091  -7.729  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -2.957  -7.506  -7.597  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -2.572  -7.427  -6.218  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -2.691  -8.931  -8.070  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -1.497  -8.952  -8.863  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -2.479  -9.732  -6.791  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -2.032  -8.682  -5.789  1.00  0.00           C  
ATOM    312  N9   DA A  11      -2.490  -8.930  -4.402  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.715  -9.346  -3.951  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.818  -9.459  -2.658  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.549  -9.090  -2.207  1.00  0.00           C  
ATOM    316  C6   DA A  11      -1.986  -8.997  -0.925  1.00  0.00           C  
ATOM    317  N6   DA A  11      -2.658  -9.281   0.196  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.702  -8.603  -0.844  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.012  -8.310  -1.947  1.00  0.00           C  
ATOM    320  N3   DA A  11      -0.445  -8.373  -3.204  1.00  0.00           N  
ATOM    321  C4   DA A  11      -1.735  -8.771  -3.260  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -4.512  -6.027  -7.523  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -4.756  -7.286  -8.749  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -2.336  -6.819  -8.170  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -3.542  -9.316  -8.632  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -3.409 -10.202  -6.469  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -1.700 -10.474  -6.934  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -0.943  -8.626  -5.801  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.536  -9.603  -4.623  1.00  0.00           H  
ATOM    330  H61  DA A  11      -2.200  -9.196   1.093  1.00  0.00           H  
ATOM    331  H62  DA A  11      -3.625  -9.570   0.150  1.00  0.00           H  
ATOM    332  H2   DA A  11       1.005  -7.937  -1.799  1.00  0.00           H  
ATOM    333  P    DA A  12      -1.069 -10.294  -9.644  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -0.365  -9.897 -10.884  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -2.251 -11.184  -9.713  1.00  0.00           O  
ATOM    336  O5'  DA A  12       0.008 -10.963  -8.654  1.00  0.00           O  
ATOM    337  C5'  DA A  12       1.265 -10.325  -8.427  1.00  0.00           C  
ATOM    338  C4'  DA A  12       2.053 -11.000  -7.309  1.00  0.00           C  
ATOM    339  O4'  DA A  12       1.379 -10.776  -6.076  1.00  0.00           O  
ATOM    340  C3'  DA A  12       2.217 -12.519  -7.476  1.00  0.00           C  
ATOM    341  O3'  DA A  12       3.585 -12.828  -7.775  1.00  0.00           O  
ATOM    342  C2'  DA A  12       1.859 -13.109  -6.114  1.00  0.00           C  
ATOM    343  C1'  DA A  12       1.595 -11.896  -5.230  1.00  0.00           C  
ATOM    344  N9   DA A  12       0.422 -12.043  -4.353  1.00  0.00           N  
ATOM    345  C8   DA A  12      -0.900 -12.167  -4.677  1.00  0.00           C  
ATOM    346  N7   DA A  12      -1.700 -12.307  -3.664  1.00  0.00           N  
ATOM    347  C5   DA A  12      -0.833 -12.271  -2.574  1.00  0.00           C  
ATOM    348  C6   DA A  12      -1.035 -12.372  -1.195  1.00  0.00           C  
ATOM    349  N6   DA A  12      -2.236 -12.531  -0.640  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.049 -12.302  -0.407  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.259 -12.143  -0.938  1.00  0.00           C  
ATOM    352  N3   DA A  12       1.558 -12.030  -2.225  1.00  0.00           N  
ATOM    353  C4   DA A  12       0.456 -12.107  -2.990  1.00  0.00           C  
ATOM    354  H5'  DA A  12       1.095  -9.283  -8.164  1.00  0.00           H  
ATOM    355 H5''  DA A  12       1.853 -10.370  -9.344  1.00  0.00           H  
ATOM    356  H4'  DA A  12       3.037 -10.543  -7.248  1.00  0.00           H  
ATOM    357  H3'  DA A  12       1.548 -12.902  -8.248  1.00  0.00           H  
ATOM    358  H2'  DA A  12       0.965 -13.727  -6.189  1.00  0.00           H  
ATOM    359 H2''  DA A  12       2.694 -13.688  -5.721  1.00  0.00           H  
ATOM    360  H1'  DA A  12       2.474 -11.706  -4.614  1.00  0.00           H  
ATOM    361  H8   DA A  12      -1.254 -12.171  -5.705  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.322 -12.598   0.364  1.00  0.00           H  
ATOM    363  H62  DA A  12      -3.060 -12.589  -1.222  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.096 -12.110  -0.241  1.00  0.00           H  
ATOM    365  P    DA A  13       4.054 -14.352  -8.049  1.00  0.00           P  
ATOM    366  OP1  DA A  13       5.292 -14.305  -8.858  1.00  0.00           O  
ATOM    367  OP2  DA A  13       2.887 -15.118  -8.540  1.00  0.00           O  
ATOM    368  O5'  DA A  13       4.435 -14.902  -6.580  1.00  0.00           O  
ATOM    369  C5'  DA A  13       5.537 -14.334  -5.869  1.00  0.00           C  
ATOM    370  C4'  DA A  13       5.763 -14.989  -4.514  1.00  0.00           C  
ATOM    371  O4'  DA A  13       4.648 -14.706  -3.658  1.00  0.00           O  
ATOM    372  C3'  DA A  13       5.918 -16.504  -4.578  1.00  0.00           C  
ATOM    373  O3'  DA A  13       6.998 -16.895  -3.725  1.00  0.00           O  
ATOM    374  C2'  DA A  13       4.617 -17.055  -4.038  1.00  0.00           C  
ATOM    375  C1'  DA A  13       4.105 -15.931  -3.157  1.00  0.00           C  
ATOM    376  N9   DA A  13       2.638 -15.801  -3.129  1.00  0.00           N  
ATOM    377  C8   DA A  13       1.761 -15.676  -4.166  1.00  0.00           C  
ATOM    378  N7   DA A  13       0.518 -15.535  -3.816  1.00  0.00           N  
ATOM    379  C5   DA A  13       0.574 -15.572  -2.423  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.408 -15.479  -1.428  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.703 -15.316  -1.693  1.00  0.00           N  
ATOM    382  N1   DA A  13      -0.002 -15.555  -0.147  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.291 -15.715   0.137  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.295 -15.817  -0.727  1.00  0.00           N  
ATOM    385  C4   DA A  13       1.860 -15.735  -1.999  1.00  0.00           C  
ATOM    386  H5'  DA A  13       5.361 -13.268  -5.726  1.00  0.00           H  
ATOM    387 H5''  DA A  13       6.433 -14.474  -6.463  1.00  0.00           H  
ATOM    388  H4'  DA A  13       6.657 -14.566  -4.062  1.00  0.00           H  
ATOM    389  H3'  DA A  13       6.089 -16.835  -5.604  1.00  0.00           H  
ATOM    390  H2'  DA A  13       3.920 -17.256  -4.853  1.00  0.00           H  
ATOM    391 H2''  DA A  13       4.802 -17.952  -3.449  1.00  0.00           H  
ATOM    392  H1'  DA A  13       4.466 -16.086  -2.142  1.00  0.00           H  
ATOM    393  H8   DA A  13       2.079 -15.703  -5.209  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.370 -15.254  -0.937  1.00  0.00           H  
ATOM    395  H62  DA A  13      -2.016 -15.246  -2.651  1.00  0.00           H  
ATOM    396  H2   DA A  13       1.554 -15.760   1.195  1.00  0.00           H  
ATOM    397  P    DT A  14       7.402 -18.442  -3.574  1.00  0.00           P  
ATOM    398  OP1  DT A  14       8.870 -18.525  -3.401  1.00  0.00           O  
ATOM    399  OP2  DT A  14       6.742 -19.197  -4.661  1.00  0.00           O  
ATOM    400  O5'  DT A  14       6.706 -18.860  -2.181  1.00  0.00           O  
ATOM    401  C5'  DT A  14       7.134 -18.237  -0.967  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.534 -18.899   0.266  1.00  0.00           C  
ATOM    403  O4'  DT A  14       5.153 -18.549   0.376  1.00  0.00           O  
ATOM    404  C3'  DT A  14       6.650 -20.418   0.247  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.229 -20.875   1.468  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.219 -20.926   0.176  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.360 -19.724   0.551  1.00  0.00           C  
ATOM    408  N1   DT A  14       3.141 -19.561  -0.271  1.00  0.00           N  
ATOM    409  C2   DT A  14       1.937 -19.403   0.385  1.00  0.00           C  
ATOM    410  O2   DT A  14       1.847 -19.429   1.609  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.834 -19.222  -0.422  1.00  0.00           N  
ATOM    412  C4   DT A  14       0.830 -19.183  -1.806  1.00  0.00           C  
ATOM    413  O4   DT A  14      -0.228 -19.030  -2.419  1.00  0.00           O  
ATOM    414  C5   DT A  14       2.134 -19.357  -2.419  1.00  0.00           C  
ATOM    415  C7   DT A  14       2.224 -19.329  -3.915  1.00  0.00           C  
ATOM    416  C6   DT A  14       3.221 -19.541  -1.633  1.00  0.00           C  
ATOM    417  H5'  DT A  14       6.835 -17.189  -0.986  1.00  0.00           H  
ATOM    418 H5''  DT A  14       8.217 -18.293  -0.906  1.00  0.00           H  
ATOM    419  H4'  DT A  14       7.052 -18.528   1.146  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.227 -20.754  -0.613  1.00  0.00           H  
ATOM    421  H2'  DT A  14       4.985 -21.268  -0.829  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.084 -21.725   0.895  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.071 -19.810   1.596  1.00  0.00           H  
ATOM    424  H3   DT A  14      -0.057 -19.110   0.039  1.00  0.00           H  
ATOM    425  H71  DT A  14       3.261 -19.178  -4.220  1.00  0.00           H  
ATOM    426  H72  DT A  14       1.612 -18.513  -4.296  1.00  0.00           H  
ATOM    427  H73  DT A  14       1.864 -20.275  -4.320  1.00  0.00           H  
ATOM    428  H6   DT A  14       4.190 -19.709  -2.098  1.00  0.00           H  
ATOM    429  P    DT A  15       7.452 -22.452   1.706  1.00  0.00           P  
ATOM    430  OP1  DT A  15       8.635 -22.638   2.577  1.00  0.00           O  
ATOM    431  OP2  DT A  15       7.387 -23.133   0.390  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.139 -22.848   2.543  1.00  0.00           O  
ATOM    433  C5'  DT A  15       5.781 -22.109   3.712  1.00  0.00           C  
ATOM    434  C4'  DT A  15       4.433 -22.552   4.271  1.00  0.00           C  
ATOM    435  O4'  DT A  15       3.391 -22.125   3.390  1.00  0.00           O  
ATOM    436  C3'  DT A  15       4.301 -24.071   4.438  1.00  0.00           C  
ATOM    437  O3'  DT A  15       3.821 -24.365   5.753  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.258 -24.480   3.407  1.00  0.00           C  
ATOM    439  C1'  DT A  15       2.470 -23.196   3.205  1.00  0.00           C  
ATOM    440  N1   DT A  15       1.868 -23.043   1.864  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.506 -22.851   1.803  1.00  0.00           C  
ATOM    442  O2   DT A  15      -0.189 -22.759   2.811  1.00  0.00           O  
ATOM    443  N3   DT A  15      -0.025 -22.717   0.539  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.678 -22.747  -0.652  1.00  0.00           C  
ATOM    445  O4   DT A  15       0.099 -22.581  -1.725  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.102 -22.951  -0.504  1.00  0.00           C  
ATOM    447  C7   DT A  15       2.944 -23.006  -1.736  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.635 -23.090   0.728  1.00  0.00           C  
ATOM    449  H5'  DT A  15       5.724 -21.050   3.458  1.00  0.00           H  
ATOM    450 H5''  DT A  15       6.545 -22.251   4.473  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.283 -22.076   5.239  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.254 -24.566   4.244  1.00  0.00           H  
ATOM    453  H2'  DT A  15       3.738 -24.792   2.479  1.00  0.00           H  
ATOM    454 H2''  DT A  15       2.619 -25.271   3.800  1.00  0.00           H  
ATOM    455  H1'  DT A  15       1.689 -23.133   3.963  1.00  0.00           H  
ATOM    456  H3   DT A  15      -1.026 -22.604   0.473  1.00  0.00           H  
ATOM    457  H71  DT A  15       3.996 -23.033  -1.457  1.00  0.00           H  
ATOM    458  H72  DT A  15       2.750 -22.122  -2.347  1.00  0.00           H  
ATOM    459  H73  DT A  15       2.698 -23.902  -2.303  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.703 -23.250   0.815  1.00  0.00           H  
ATOM    461  P    DA A  16       3.571 -25.891   6.209  1.00  0.00           P  
ATOM    462  OP1  DA A  16       3.880 -26.004   7.651  1.00  0.00           O  
ATOM    463  OP2  DA A  16       4.253 -26.771   5.239  1.00  0.00           O  
ATOM    464  O5'  DA A  16       1.981 -26.070   6.021  1.00  0.00           O  
ATOM    465  C5'  DA A  16       1.088 -25.267   6.796  1.00  0.00           C  
ATOM    466  C4'  DA A  16      -0.374 -25.664   6.599  1.00  0.00           C  
ATOM    467  O4'  DA A  16      -0.787 -25.304   5.275  1.00  0.00           O  
ATOM    468  C3'  DA A  16      -0.653 -27.154   6.784  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -1.831 -27.286   7.591  1.00  0.00           O  
ATOM    470  C2'  DA A  16      -0.907 -27.681   5.373  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -1.354 -26.439   4.613  1.00  0.00           C  
ATOM    472  N9   DA A  16      -0.917 -26.386   3.202  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.315 -26.640   2.664  1.00  0.00           C  
ATOM    474  N7   DA A  16       0.397 -26.479   1.375  1.00  0.00           N  
ATOM    475  C5   DA A  16      -0.890 -26.081   1.023  1.00  0.00           C  
ATOM    476  C6   DA A  16      -1.481 -25.746  -0.204  1.00  0.00           C  
ATOM    477  N6   DA A  16      -0.821 -25.742  -1.368  1.00  0.00           N  
ATOM    478  N1   DA A  16      -2.777 -25.401  -0.187  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.457 -25.381   0.958  1.00  0.00           C  
ATOM    480  N3   DA A  16      -3.000 -25.678   2.168  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.697 -26.022   2.128  1.00  0.00           C  
ATOM    482  H5'  DA A  16       1.215 -24.225   6.506  1.00  0.00           H  
ATOM    483 H5''  DA A  16       1.345 -25.374   7.850  1.00  0.00           H  
ATOM    484  H4'  DA A  16      -0.985 -25.106   7.308  1.00  0.00           H  
ATOM    485  H3'  DA A  16       0.201 -27.654   7.243  1.00  0.00           H  
ATOM    486  H2'  DA A  16       0.010 -28.085   4.942  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -1.693 -28.436   5.379  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -2.440 -26.368   4.650  1.00  0.00           H  
ATOM    489  H8   DA A  16       1.167 -26.957   3.269  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.301 -25.491  -2.223  1.00  0.00           H  
ATOM    491  H62  DA A  16       0.161 -25.978  -1.393  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.505 -25.087   0.895  1.00  0.00           H  
ATOM    493  P    DA A  17      -2.431 -28.726   7.991  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -2.962 -28.645   9.371  1.00  0.00           O  
ATOM    495  OP2  DA A  17      -1.433 -29.761   7.640  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -3.672 -28.859   6.978  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -4.734 -27.899   7.013  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -5.729 -28.129   5.884  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -5.105 -27.828   4.641  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -6.248 -29.564   5.820  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -7.629 -29.624   6.189  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -6.037 -30.006   4.372  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -5.536 -28.759   3.654  1.00  0.00           C  
ATOM    504  N9   DA A  17      -4.401 -29.010   2.749  1.00  0.00           N  
ATOM    505  C8   DA A  17      -3.150 -29.475   3.041  1.00  0.00           C  
ATOM    506  N7   DA A  17      -2.353 -29.583   2.021  1.00  0.00           N  
ATOM    507  C5   DA A  17      -3.145 -29.155   0.955  1.00  0.00           C  
ATOM    508  C6   DA A  17      -2.903 -29.028  -0.417  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.738 -29.341  -0.989  1.00  0.00           N  
ATOM    510  N1   DA A  17      -3.909 -28.576  -1.183  1.00  0.00           N  
ATOM    511  C2   DA A  17      -5.086 -28.267  -0.638  1.00  0.00           C  
ATOM    512  N3   DA A  17      -5.419 -28.350   0.645  1.00  0.00           N  
ATOM    513  C4   DA A  17      -4.392 -28.806   1.392  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -4.315 -26.899   6.921  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -5.256 -27.980   7.966  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -6.574 -27.455   6.019  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -5.654 -30.197   6.483  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -7.812 -30.525   6.468  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -5.285 -30.795   4.325  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -6.974 -30.346   3.934  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -6.354 -28.323   3.082  1.00  0.00           H  
ATOM    522  H8   DA A  17      -2.846 -29.746   4.054  1.00  0.00           H  
ATOM    523  H61  DA A  17      -1.623 -29.226  -1.986  1.00  0.00           H  
ATOM    524  H62  DA A  17      -0.978 -29.702  -0.430  1.00  0.00           H  
ATOM    525  H2   DA A  17      -5.859 -27.912  -1.320  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -4.174 -27.476  -9.495  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -5.351 -28.203  -9.852  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -6.509 -27.866  -8.924  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -6.288 -28.423  -7.618  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -6.704 -26.374  -8.753  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -8.092 -26.081  -8.637  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -5.978 -26.060  -7.465  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -6.067 -27.362  -6.680  1.00  0.00           C  
ATOM    535  N1   DT B  18      -4.842 -27.683  -5.937  1.00  0.00           N  
ATOM    536  C2   DT B  18      -4.920 -27.783  -4.566  1.00  0.00           C  
ATOM    537  O2   DT B  18      -5.979 -27.645  -3.959  1.00  0.00           O  
ATOM    538  N3   DT B  18      -3.745 -28.094  -3.922  1.00  0.00           N  
ATOM    539  C4   DT B  18      -2.521 -28.320  -4.519  1.00  0.00           C  
ATOM    540  O4   DT B  18      -1.534 -28.577  -3.832  1.00  0.00           O  
ATOM    541  C5   DT B  18      -2.527 -28.206  -5.969  1.00  0.00           C  
ATOM    542  C7   DT B  18      -1.257 -28.493  -6.708  1.00  0.00           C  
ATOM    543  C6   DT B  18      -3.680 -27.890  -6.606  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -5.131 -29.262  -9.787  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -5.633 -27.958 -10.874  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -7.422 -28.296  -9.332  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -6.259 -25.830  -9.589  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -4.936 -25.818  -7.674  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -6.469 -25.251  -6.935  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -6.904 -27.312  -5.985  1.00  0.00           H  
ATOM    551  H3   DT B  18      -3.776 -28.147  -2.914  1.00  0.00           H  
ATOM    552  H71  DT B  18      -1.379 -28.232  -7.758  1.00  0.00           H  
ATOM    553  H72  DT B  18      -1.021 -29.555  -6.622  1.00  0.00           H  
ATOM    554  H73  DT B  18      -0.444 -27.906  -6.281  1.00  0.00           H  
ATOM    555  H6   DT B  18      -3.687 -27.796  -7.690  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -3.456 -27.818 -10.029  1.00  0.00           H  
ATOM    557  P    DT B  19      -8.574 -24.585  -8.310  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -9.960 -24.420  -8.808  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -7.511 -23.649  -8.744  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -8.605 -24.606  -6.701  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -9.412 -25.580  -6.043  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -9.603 -25.284  -4.557  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -8.417 -25.640  -3.843  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -9.931 -23.822  -4.259  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -11.017 -23.764  -3.325  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -8.665 -23.268  -3.602  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -7.924 -24.515  -3.111  1.00  0.00           C  
ATOM    568  N1   DT B  19      -6.451 -24.493  -3.295  1.00  0.00           N  
ATOM    569  C2   DT B  19      -5.676 -24.876  -2.223  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.156 -25.100  -1.113  1.00  0.00           O  
ATOM    571  N3   DT B  19      -4.317 -24.938  -2.453  1.00  0.00           N  
ATOM    572  C4   DT B  19      -3.671 -24.649  -3.641  1.00  0.00           C  
ATOM    573  O4   DT B  19      -2.446 -24.738  -3.713  1.00  0.00           O  
ATOM    574  C5   DT B  19      -4.548 -24.243  -4.724  1.00  0.00           C  
ATOM    575  C7   DT B  19      -3.936 -23.900  -6.047  1.00  0.00           C  
ATOM    576  C6   DT B  19      -5.889 -24.181  -4.507  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -8.932 -26.552  -6.145  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -10.374 -25.622  -6.529  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -10.424 -25.899  -4.189  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -10.168 -23.280  -5.175  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -8.064 -22.716  -4.323  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -8.928 -22.627  -2.761  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.142 -24.661  -2.054  1.00  0.00           H  
ATOM    584  H3   DT B  19      -3.738 -25.239  -1.686  1.00  0.00           H  
ATOM    585  H71  DT B  19      -4.704 -23.926  -6.822  1.00  0.00           H  
ATOM    586  H72  DT B  19      -3.157 -24.626  -6.284  1.00  0.00           H  
ATOM    587  H73  DT B  19      -3.499 -22.900  -6.003  1.00  0.00           H  
ATOM    588  H6   DT B  19      -6.538 -23.865  -5.320  1.00  0.00           H  
ATOM    589  P    DA B  20     -11.663 -22.349  -2.900  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -13.092 -22.564  -2.581  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -11.276 -21.345  -3.916  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -10.881 -22.025  -1.533  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -10.970 -22.935  -0.433  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -9.929 -22.626   0.641  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.629 -22.843   0.099  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.964 -21.196   1.189  1.00  0.00           C  
ATOM    597  O3'  DA B  20     -10.346 -21.250   2.575  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.533 -20.677   1.058  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.729 -21.919   0.696  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.631 -21.691  -0.258  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.679 -21.283  -1.561  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.530 -21.228  -2.161  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.640 -21.634  -1.173  1.00  0.00           C  
ATOM    604  C6   DA B  20      -3.255 -21.799  -1.162  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.491 -21.585  -2.229  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.691 -22.212  -0.017  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.443 -22.453   1.056  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.762 -22.335   1.154  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.300 -21.916  -0.012  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -10.817 -23.950  -0.801  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -11.967 -22.862   0.003  1.00  0.00           H  
ATOM    612  H4'  DA B  20     -10.069 -23.317   1.468  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.655 -20.577   0.613  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -8.468 -19.931   0.267  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -8.194 -20.265   2.006  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.320 -22.357   1.605  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.611 -21.021  -2.061  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.492 -21.719  -2.171  1.00  0.00           H  
ATOM    619  H62  DA B  20      -2.910 -21.286  -3.099  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.918 -22.781   1.953  1.00  0.00           H  
ATOM    621  P    DA B  21     -10.455 -19.917   3.478  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -11.397 -20.194   4.587  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.698 -18.769   2.578  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -8.976 -19.763   4.110  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -8.467 -20.739   5.026  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -7.095 -20.348   5.576  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -6.108 -20.472   4.544  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -7.024 -18.922   6.115  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -6.310 -18.929   7.358  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -6.224 -18.160   5.070  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -5.372 -19.248   4.443  1.00  0.00           C  
ATOM    632  N9   DA B  21      -5.062 -19.030   3.017  1.00  0.00           N  
ATOM    633  C8   DA B  21      -5.901 -18.702   1.991  1.00  0.00           C  
ATOM    634  N7   DA B  21      -5.330 -18.592   0.828  1.00  0.00           N  
ATOM    635  C5   DA B  21      -3.992 -18.864   1.108  1.00  0.00           C  
ATOM    636  C6   DA B  21      -2.843 -18.910   0.306  1.00  0.00           C  
ATOM    637  N6   DA B  21      -2.856 -18.664  -1.008  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.678 -19.208   0.911  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.645 -19.448   2.225  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.671 -19.431   3.066  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.822 -19.128   2.437  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -8.382 -21.698   4.512  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -9.164 -20.844   5.857  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -6.835 -21.031   6.381  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -8.022 -18.495   6.232  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -6.887 -17.713   4.330  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -5.601 -17.401   5.542  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -4.440 -19.339   4.999  1.00  0.00           H  
ATOM    649  H8   DA B  21      -6.963 -18.524   2.140  1.00  0.00           H  
ATOM    650  H61  DA B  21      -1.997 -18.712  -1.537  1.00  0.00           H  
ATOM    651  H62  DA B  21      -3.722 -18.434  -1.470  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.668 -19.666   2.658  1.00  0.00           H  
ATOM    653  P    DT B  22      -6.068 -17.570   8.184  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -6.076 -17.900   9.626  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.993 -16.543   7.657  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -4.561 -17.157   7.774  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -3.465 -18.013   8.122  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -2.114 -17.436   7.693  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -2.015 -17.484   6.265  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.894 -15.981   8.134  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.627 -15.854   8.800  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.860 -15.188   6.833  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -1.498 -16.243   5.793  1.00  0.00           C  
ATOM    664  N1   DT B  22      -2.053 -15.998   4.442  1.00  0.00           N  
ATOM    665  C2   DT B  22      -1.173 -16.016   3.381  1.00  0.00           C  
ATOM    666  O2   DT B  22       0.021 -16.263   3.524  1.00  0.00           O  
ATOM    667  N3   DT B  22      -1.720 -15.762   2.140  1.00  0.00           N  
ATOM    668  C4   DT B  22      -3.053 -15.503   1.876  1.00  0.00           C  
ATOM    669  O4   DT B  22      -3.430 -15.292   0.724  1.00  0.00           O  
ATOM    670  C5   DT B  22      -3.910 -15.508   3.044  1.00  0.00           C  
ATOM    671  C7   DT B  22      -5.365 -15.227   2.868  1.00  0.00           C  
ATOM    672  C6   DT B  22      -3.386 -15.751   4.258  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -3.607 -18.983   7.640  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -3.461 -18.153   9.203  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -1.322 -18.052   8.113  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.710 -15.645   8.780  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.834 -14.754   6.624  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -1.093 -14.415   6.879  1.00  0.00           H  
ATOM    679  H1'  DT B  22      -0.412 -16.320   5.722  1.00  0.00           H  
ATOM    680  H3   DT B  22      -1.088 -15.756   1.354  1.00  0.00           H  
ATOM    681  H71  DT B  22      -5.924 -15.744   3.652  1.00  0.00           H  
ATOM    682  H72  DT B  22      -5.689 -15.578   1.889  1.00  0.00           H  
ATOM    683  H73  DT B  22      -5.542 -14.154   2.948  1.00  0.00           H  
ATOM    684  H6   DT B  22      -4.050 -15.754   5.112  1.00  0.00           H  
ATOM    685  P    DT B  23      -0.169 -14.430   9.415  1.00  0.00           P  
ATOM    686  OP1  DT B  23       0.590 -14.689  10.657  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -1.357 -13.547   9.454  1.00  0.00           O  
ATOM    688  O5'  DT B  23       0.860 -13.838   8.317  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.118 -14.486   8.089  1.00  0.00           C  
ATOM    690  C4'  DT B  23       2.989 -13.740   7.076  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.420 -13.879   5.773  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.161 -12.243   7.356  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.547 -11.891   7.242  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.379 -11.545   6.261  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.305 -12.596   5.162  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.043 -12.581   4.401  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.135 -12.566   3.029  1.00  0.00           C  
ATOM    698  O2   DT B  23       2.214 -12.578   2.444  1.00  0.00           O  
ATOM    699  N3   DT B  23      -0.057 -12.528   2.351  1.00  0.00           N  
ATOM    700  C4   DT B  23      -1.315 -12.503   2.912  1.00  0.00           C  
ATOM    701  O4   DT B  23      -2.309 -12.442   2.194  1.00  0.00           O  
ATOM    702  C5   DT B  23      -1.334 -12.527   4.359  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.660 -12.499   5.052  1.00  0.00           C  
ATOM    704  C6   DT B  23      -0.168 -12.566   5.040  1.00  0.00           C  
ATOM    705  H5'  DT B  23       1.933 -15.495   7.718  1.00  0.00           H  
ATOM    706 H5''  DT B  23       2.657 -14.551   9.034  1.00  0.00           H  
ATOM    707  H4'  DT B  23       3.974 -14.196   7.063  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.767 -11.985   8.342  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.386 -11.274   6.613  1.00  0.00           H  
ATOM    710 H2''  DT B  23       2.917 -10.664   5.915  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.140 -12.452   4.474  1.00  0.00           H  
ATOM    712  H3   DT B  23      -0.005 -12.517   1.345  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.517 -12.674   6.116  1.00  0.00           H  
ATOM    714  H72  DT B  23      -3.306 -13.275   4.639  1.00  0.00           H  
ATOM    715  H73  DT B  23      -3.124 -11.525   4.906  1.00  0.00           H  
ATOM    716  H6   DT B  23      -0.194 -12.599   6.128  1.00  0.00           H  
ATOM    717  P    DT B  24       5.022 -10.358   7.404  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.351 -10.350   8.055  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.905  -9.596   8.003  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.207  -9.856   5.877  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.204 -10.455   5.035  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.393  -9.689   3.714  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.237  -9.878   2.884  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.604  -8.183   3.887  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.668  -7.749   3.033  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.290  -7.552   3.428  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.694  -8.612   2.499  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.212  -8.727   2.539  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.537  -8.711   1.334  1.00  0.00           C  
ATOM    730  O2   DT B  24       3.114  -8.605   0.260  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.165  -8.844   1.408  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.419  -8.985   2.563  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.808  -9.092   2.514  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.201  -8.990   3.780  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.488  -9.096   5.082  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.541  -8.865   3.723  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.902 -11.478   4.811  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.152 -10.475   5.570  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.258 -10.101   3.193  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.828  -7.933   4.933  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.634  -7.367   4.279  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.481  -6.631   2.880  1.00  0.00           H  
ATOM    743  H1'  DT B  24       5.000  -8.393   1.475  1.00  0.00           H  
ATOM    744  H3   DT B  24       0.661  -8.848   0.533  1.00  0.00           H  
ATOM    745  H71  DT B  24       1.201  -8.934   5.889  1.00  0.00           H  
ATOM    746  H72  DT B  24       0.044 -10.087   5.174  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.290  -8.337   5.132  1.00  0.00           H  
ATOM    748  H6   DT B  24       3.097  -8.893   4.650  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.244  -4.154   1.119  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.621  -4.103   1.102  1.00  0.00           C  
HETATM  751  C2  D33 B  25       2.819  -3.954  -0.940  1.00  0.00           C  
HETATM  752  N1  D33 B  25       3.981  -3.975  -0.227  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.153  -6.214   3.079  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.617  -6.183   2.886  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.559  -5.583   4.276  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.463  -5.561   1.780  1.00  0.00           O  
HETATM  757  C5' D33 B  25       7.868  -5.964   0.467  1.00  0.00           C  
HETATM  758  C4' D33 B  25       7.358  -4.995  -0.589  1.00  0.00           C  
HETATM  759  O4' D33 B  25       5.944  -5.157  -0.731  1.00  0.00           O  
HETATM  760  C1' D33 B  25       5.337  -3.872  -0.788  1.00  0.00           C  
HETATM  761  N3  D33 B  25       1.756  -4.058  -0.172  1.00  0.00           N  
HETATM  762  C2' D33 B  25       6.253  -2.908  -0.046  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.635  -3.524  -0.239  1.00  0.00           C  
HETATM  764  O3' D33 B  25       8.285  -2.875  -1.334  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.475  -6.959   0.258  1.00  0.00           H  
HETATM  766 H25' D33 B  25       8.957  -5.994   0.423  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.832  -5.232  -1.540  1.00  0.00           H  
HETATM  768  H1' D33 B  25       5.257  -3.569  -1.832  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.290  -4.154   1.961  1.00  0.00           H  
HETATM  770  H22 D33 B  25       2.813  -3.856  -2.026  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.583  -4.256   1.987  1.00  0.00           H  
HETATM  772 H22' D33 B  25       6.210  -1.914  -0.493  1.00  0.00           H  
HETATM  773 H12' D33 B  25       5.996  -2.868   1.012  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.227  -3.447   0.674  1.00  0.00           H  
HETATM  775  C4  D33 B  26       1.951   0.090  -0.087  1.00  0.00           C  
HETATM  776  C5  D33 B  26       3.160   0.293  -0.719  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.545   0.095  -2.193  1.00  0.00           C  
HETATM  778  N1  D33 B  26       2.893   0.292  -2.065  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.733  -1.330  -1.215  1.00  0.00           P  
HETATM  780  OP1 D33 B  26       9.939  -1.130  -2.048  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       8.762  -0.965   0.219  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.509  -0.551  -1.909  1.00  0.00           O  
HETATM  783  C5' D33 B  26       7.201  -0.808  -3.278  1.00  0.00           C  
HETATM  784  C4' D33 B  26       5.994  -0.018  -3.764  1.00  0.00           C  
HETATM  785  O4' D33 B  26       4.809  -0.516  -3.151  1.00  0.00           O  
HETATM  786  C1' D33 B  26       3.857   0.537  -3.147  1.00  0.00           C  
HETATM  787  N3  D33 B  26       0.941  -0.029  -1.020  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.639   1.834  -2.982  1.00  0.00           C  
HETATM  789  C3' D33 B  26       6.052   1.477  -3.446  1.00  0.00           C  
HETATM  790  O3' D33 B  26       6.324   2.210  -4.636  1.00  0.00           O  
HETATM  791 H15' D33 B  26       6.998  -1.873  -3.397  1.00  0.00           H  
HETATM  792 H25' D33 B  26       8.060  -0.544  -3.888  1.00  0.00           H  
HETATM  793  H4' D33 B  26       5.902  -0.144  -4.841  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.331   0.553  -4.102  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.128   0.462  -0.251  1.00  0.00           H  
HETATM  796  H22 D33 B  26       1.066   0.043  -3.168  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.754   0.009   0.983  1.00  0.00           H  
HETATM  798 H22' D33 B  26       4.218   2.612  -3.615  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.647   2.146  -1.939  1.00  0.00           H  
HETATM  800  H3' D33 B  26       6.789   1.690  -2.667  1.00  0.00           H  
HETATM  801  C4  D33 B  27       0.921   4.356  -1.452  1.00  0.00           C  
HETATM  802  C5  D33 B  27       1.650   4.617  -2.586  1.00  0.00           C  
HETATM  803  C2  D33 B  27      -0.425   4.117  -3.102  1.00  0.00           C  
HETATM  804  N1  D33 B  27       0.786   4.453  -3.649  1.00  0.00           N  
HETATM  805  P   D33 B  27       6.370   3.816  -4.606  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       7.306   4.279  -5.654  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       6.554   4.248  -3.203  1.00  0.00           O  
HETATM  808  O5' D33 B  27       4.875   4.195  -5.060  1.00  0.00           O  
HETATM  809  C5' D33 B  27       4.295   3.535  -6.183  1.00  0.00           C  
HETATM  810  C4' D33 B  27       2.885   4.033  -6.476  1.00  0.00           C  
HETATM  811  O4' D33 B  27       2.004   3.564  -5.450  1.00  0.00           O  
HETATM  812  C1' D33 B  27       1.105   4.608  -5.083  1.00  0.00           C  
HETATM  813  N3  D33 B  27      -0.376   4.054  -1.779  1.00  0.00           N  
HETATM  814  C2' D33 B  27       1.777   5.928  -5.434  1.00  0.00           C  
HETATM  815  C3' D33 B  27       2.770   5.561  -6.539  1.00  0.00           C  
HETATM  816  O3' D33 B  27       2.215   5.941  -7.803  1.00  0.00           O  
HETATM  817 H15' D33 B  27       4.256   2.466  -5.981  1.00  0.00           H  
HETATM  818 H25' D33 B  27       4.920   3.705  -7.051  1.00  0.00           H  
HETATM  819  H4' D33 B  27       2.558   3.618  -7.428  1.00  0.00           H  
HETATM  820  H1' D33 B  27       0.189   4.507  -5.661  1.00  0.00           H  
HETATM  821  H55 D33 B  27       2.678   4.950  -2.630  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -1.304   3.927  -3.719  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.273   4.325  -0.420  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.041   6.635  -5.810  1.00  0.00           H  
HETATM  825 H12' D33 B  27       2.298   6.337  -4.569  1.00  0.00           H  
HETATM  826  H3' D33 B  27       3.738   6.036  -6.371  1.00  0.00           H  
ATOM    827  P    DA B  28       2.042   7.497  -8.204  1.00  0.00           P  
ATOM    828  OP1  DA B  28       2.115   7.605  -9.678  1.00  0.00           O  
ATOM    829  OP2  DA B  28       2.957   8.302  -7.363  1.00  0.00           O  
ATOM    830  O5'  DA B  28       0.532   7.829  -7.758  1.00  0.00           O  
ATOM    831  C5'  DA B  28      -0.564   7.093  -8.305  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -1.884   7.488  -7.651  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -1.753   7.382  -6.224  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -2.300   8.921  -7.974  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -3.696   8.956  -8.289  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -2.045   9.699  -6.691  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -2.106   8.628  -5.610  1.00  0.00           C  
ATOM    838  N9   DA B  28      -1.185   8.853  -4.469  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.120   9.270  -4.469  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.671   9.360  -3.291  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.357   8.977  -2.430  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.434   8.856  -1.033  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.589   9.122  -0.220  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.605   8.452  -0.512  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.639   8.177  -1.307  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.675   8.261  -2.634  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.489   8.670  -3.136  1.00  0.00           C  
ATOM    848  H5'  DA B  28      -0.391   6.030  -8.155  1.00  0.00           H  
ATOM    849 H5''  DA B  28      -0.625   7.296  -9.376  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -2.664   6.804  -7.982  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -1.702   9.322  -8.791  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -1.061  10.168  -6.717  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.823  10.441  -6.538  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -3.125   8.561  -5.231  1.00  0.00           H  
ATOM    855  H8   DA B  28       0.651   9.533  -5.384  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.481   9.020   0.781  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.474   9.420  -0.605  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.543   7.808  -0.817  1.00  0.00           H  
ATOM    859  P    DA B  29      -4.364  10.312  -8.845  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -5.458   9.935  -9.765  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -3.282  11.205  -9.317  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -5.020  10.959  -7.525  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -6.122  10.317  -6.879  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -6.457  10.968  -5.545  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -5.392  10.720  -4.636  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.661  12.486  -5.616  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -8.046  12.795  -5.404  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.841  13.053  -4.457  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.291  11.824  -3.748  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.886  11.956  -3.338  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.762  12.090  -4.105  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.657  12.211  -3.438  1.00  0.00           N  
ATOM    873  C5   DA B  29      -2.086  12.154  -2.113  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.410  12.229  -0.893  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.089  12.383  -0.801  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.146  12.143   0.226  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.468  11.989   0.155  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.202  11.903  -0.945  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.439  11.996  -2.048  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -5.876   9.269  -6.710  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -6.994  10.376  -7.530  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -7.360  10.510  -5.148  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -6.309  12.880  -6.570  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -5.029  13.678  -4.829  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.481  13.615  -3.782  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.894  11.622  -2.866  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.792  12.116  -5.192  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.350  12.431   0.107  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.469  12.457  -1.639  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.005  11.933   1.104  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.579  14.321  -5.465  1.00  0.00           P  
ATOM    892  OP1  DA B  30     -10.025  14.282  -5.788  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.658  15.101  -6.321  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.420  14.844  -3.946  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.199  14.260  -2.903  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.930  14.891  -1.544  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.587  14.595  -1.144  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.095  16.406  -1.520  1.00  0.00           C  
ATOM    899  O3'  DA B  30      -9.802  16.780  -0.334  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.686  16.950  -1.468  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -6.899  15.812  -0.843  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.514  15.687  -1.336  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.060  15.584  -2.619  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.775  15.437  -2.735  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.334  15.448  -1.415  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.065  15.338  -0.836  1.00  0.00           C  
ATOM    907  N6   DA B  30      -0.949  15.187  -1.546  1.00  0.00           N  
ATOM    908  N1   DA B  30      -1.990  15.391   0.504  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.095  15.541   1.232  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.340  15.657   0.786  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.386  15.601  -0.558  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.991  13.193  -2.850  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.247  14.411  -3.140  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.609  14.454  -0.815  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.615  16.755  -2.414  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.322  17.163  -2.471  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -7.648  17.837  -0.837  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -6.877  15.948   0.237  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.724  15.632  -3.482  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.058  15.112  -1.076  1.00  0.00           H  
ATOM    921  H62  DA B  30      -0.992  15.139  -2.554  1.00  0.00           H  
ATOM    922  H2   DA B  30      -2.963  15.574   2.313  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.116  18.324  -0.020  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.425  18.399   0.665  1.00  0.00           O  
ATOM    925  OP2  DT B  31      -9.885  19.103  -1.255  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -8.970  18.709   1.045  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -8.948  18.067   2.323  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -7.947  18.713   3.272  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -6.619  18.364   2.875  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.056  20.230   3.319  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.165  20.663   4.670  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -6.740  20.742   2.759  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -5.811  19.535   2.787  1.00  0.00           C  
ATOM    934  N1   DT B  31      -4.963  19.395   1.585  1.00  0.00           N  
ATOM    935  C2   DT B  31      -3.607  19.229   1.770  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.090  19.229   2.884  1.00  0.00           O  
ATOM    937  N3   DT B  31      -2.860  19.065   0.621  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.345  19.050  -0.678  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.573  18.907  -1.627  1.00  0.00           O  
ATOM    940  C5   DT B  31      -4.780  19.229  -0.789  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.392  19.229  -2.156  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.519  19.398   0.335  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -8.678  17.019   2.188  1.00  0.00           H  
ATOM    944 H5''  DT B  31      -9.939  18.123   2.762  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.117  18.327   4.272  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -8.899  20.582   2.721  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -6.872  21.100   1.744  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.353  21.526   3.399  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.171  19.598   3.666  1.00  0.00           H  
ATOM    950  H3   DT B  31      -1.863  18.944   0.737  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.474  19.095  -2.076  1.00  0.00           H  
ATOM    952  H72  DT B  31      -4.966  18.414  -2.740  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.179  20.178  -2.649  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.588  19.571   0.240  1.00  0.00           H  
ATOM    955  P    DT B  32      -8.283  22.232   5.007  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -9.079  22.391   6.243  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -8.686  22.939   3.768  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -6.754  22.614   5.326  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.013  21.858   6.288  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -4.554  22.296   6.345  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -3.890  21.885   5.148  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -4.367  23.811   6.483  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -3.452  24.085   7.547  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -3.758  24.244   5.155  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.096  22.966   4.662  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.008  22.838   3.192  1.00  0.00           N  
ATOM    967  C2   DT B  32      -1.755  22.655   2.650  1.00  0.00           C  
ATOM    968  O2   DT B  32      -0.749  22.548   3.346  1.00  0.00           O  
ATOM    969  N3   DT B  32      -1.706  22.547   1.279  1.00  0.00           N  
ATOM    970  C4   DT B  32      -2.783  22.596   0.415  1.00  0.00           C  
ATOM    971  O4   DT B  32      -2.621  22.440  -0.795  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.063  22.793   1.060  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.282  22.867   0.200  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.125  22.904   2.402  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.055  20.802   6.004  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -6.463  21.981   7.268  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -4.075  21.802   7.190  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -5.325  24.304   6.651  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -4.534  24.567   4.462  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -3.020  25.032   5.308  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.096  22.897   5.088  1.00  0.00           H  
ATOM    982  H3   DT B  32      -0.793  22.437   0.865  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.170  22.890   0.831  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.318  21.993  -0.450  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.247  23.772  -0.409  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.096  23.052   2.865  1.00  0.00           H  
ATOM    987  P    DA B  33      -3.053  25.603   7.915  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -2.838  25.688   9.375  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -4.027  26.504   7.263  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -1.627  25.790   7.181  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -0.517  24.975   7.570  1.00  0.00           C  
ATOM    992  C4'  DA B  33       0.782  25.378   6.876  1.00  0.00           C  
ATOM    993  O4'  DA B  33       0.703  25.044   5.487  1.00  0.00           O  
ATOM    994  C3'  DA B  33       1.114  26.863   6.979  1.00  0.00           C  
ATOM    995  O3'  DA B  33       2.500  26.983   7.319  1.00  0.00           O  
ATOM    996  C2'  DA B  33       0.855  27.419   5.582  1.00  0.00           C  
ATOM    997  C1'  DA B  33       0.999  26.194   4.689  1.00  0.00           C  
ATOM    998  N9   DA B  33       0.089  26.166   3.525  1.00  0.00           N  
ATOM    999  C8   DA B  33      -1.251  26.426   3.464  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -1.785  26.284   2.287  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -0.705  25.897   1.492  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.589  25.583   0.131  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -1.618  25.601  -0.723  1.00  0.00           N  
ATOM   1004  N1   DA B  33       0.630  25.239  -0.319  1.00  0.00           N  
ATOM   1005  C2   DA B  33       1.671  25.205   0.512  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.670  25.482   1.811  1.00  0.00           N  
ATOM   1007  C4   DA B  33       0.438  25.824   2.239  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -0.740  23.939   7.324  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -0.376  25.060   8.648  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       1.602  24.809   7.315  1.00  0.00           H  
ATOM   1011  H3'  DA B  33       0.481  27.352   7.721  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -0.155  27.831   5.513  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       1.597  28.174   5.326  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       2.027  26.131   4.336  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -1.832  26.727   4.338  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -1.473  25.364  -1.695  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -2.542  25.844  -0.395  1.00  0.00           H  
ATOM   1018  H2   DA B  33       2.628  24.910   0.080  1.00  0.00           H  
ATOM   1019  P    DA B  34       3.204  28.416   7.511  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       4.186  28.310   8.614  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       2.148  29.453   7.551  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       4.009  28.576   6.129  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       5.012  27.620   5.767  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       5.543  27.874   4.362  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       4.516  27.597   3.414  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       6.013  29.312   4.143  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       7.436  29.369   3.999  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       5.304  29.784   2.873  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       4.579  28.547   2.354  1.00  0.00           C  
ATOM   1030  N9   DA B  34       3.197  28.807   1.916  1.00  0.00           N  
ATOM   1031  C8   DA B  34       2.132  29.259   2.640  1.00  0.00           C  
ATOM   1032  N7   DA B  34       1.024  29.383   1.969  1.00  0.00           N  
ATOM   1033  C5   DA B  34       1.387  28.979   0.686  1.00  0.00           C  
ATOM   1034  C6   DA B  34       0.677  28.877  -0.516  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -0.611  29.203  -0.637  1.00  0.00           N  
ATOM   1036  N1   DA B  34       1.349  28.445  -1.596  1.00  0.00           N  
ATOM   1037  C2   DA B  34       2.641  28.133  -1.504  1.00  0.00           C  
ATOM   1038  N3   DA B  34       3.404  28.192  -0.421  1.00  0.00           N  
ATOM   1039  C4   DA B  34       2.707  28.628   0.646  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       4.582  26.618   5.811  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       5.835  27.686   6.477  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       6.377  27.199   4.174  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       5.698  29.927   4.988  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       7.710  30.260   4.225  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       4.589  30.571   3.110  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       6.030  30.136   2.139  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       5.142  28.120   1.523  1.00  0.00           H  
ATOM   1048  H8   DA B  34       2.208  29.513   3.697  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -1.072  29.108  -1.530  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -1.123  29.551   0.162  1.00  0.00           H  
ATOM   1051  H2   DA B  34       3.127  27.802  -2.421  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -2.016   3.965  -0.425  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -1.161  -0.048  -0.636  1.00  0.00          AG  
HETATM 1055 AG    AG A  37      -0.271  -4.121  -0.820  1.00  0.00          AG  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'  DT A   1      -0.364  27.749  -8.944  1.00  0.00           O  
ATOM      2  C5'  DT A   1       0.614  28.410  -9.753  1.00  0.00           C  
ATOM      3  C4'  DT A   1       2.029  28.014  -9.346  1.00  0.00           C  
ATOM      4  O4'  DT A   1       2.334  28.563  -8.056  1.00  0.00           O  
ATOM      5  C3'  DT A   1       2.227  26.513  -9.259  1.00  0.00           C  
ATOM      6  O3'  DT A   1       3.543  26.158  -9.687  1.00  0.00           O  
ATOM      7  C2'  DT A   1       2.051  26.205  -7.795  1.00  0.00           C  
ATOM      8  C1'  DT A   1       2.399  27.501  -7.093  1.00  0.00           C  
ATOM      9  N1   DT A   1       1.465  27.811  -6.007  1.00  0.00           N  
ATOM     10  C2   DT A   1       1.968  27.928  -4.734  1.00  0.00           C  
ATOM     11  O2   DT A   1       3.167  27.807  -4.490  1.00  0.00           O  
ATOM     12  N3   DT A   1       1.043  28.193  -3.750  1.00  0.00           N  
ATOM     13  C4   DT A   1      -0.317  28.351  -3.928  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.049  28.561  -2.963  1.00  0.00           O  
ATOM     15  C5   DT A   1      -0.764  28.217  -5.297  1.00  0.00           C  
ATOM     16  C7   DT A   1      -2.227  28.363  -5.573  1.00  0.00           C  
ATOM     17  C6   DT A   1       0.140  27.955  -6.272  1.00  0.00           C  
ATOM     18  H5'  DT A   1       0.492  29.485  -9.634  1.00  0.00           H  
ATOM     19 H5''  DT A   1       0.459  28.149 -10.796  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.732  28.423 -10.071  1.00  0.00           H  
ATOM     21  H3'  DT A   1       1.472  25.996  -9.854  1.00  0.00           H  
ATOM     22  H2'  DT A   1       1.019  25.945  -7.593  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.720  25.415  -7.484  1.00  0.00           H  
ATOM     24  H1'  DT A   1       3.409  27.435  -6.689  1.00  0.00           H  
ATOM     25  H3   DT A   1       1.388  28.277  -2.808  1.00  0.00           H  
ATOM     26  H71  DT A   1      -2.443  28.038  -6.589  1.00  0.00           H  
ATOM     27  H72  DT A   1      -2.518  29.407  -5.455  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.788  27.747  -4.872  1.00  0.00           H  
ATOM     29  H6   DT A   1      -0.194  27.846  -7.304  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -1.210  28.167  -9.116  1.00  0.00           H  
ATOM     31  P    DT A   2       4.017  24.613  -9.685  1.00  0.00           P  
ATOM     32  OP1  DT A   2       5.198  24.491 -10.567  1.00  0.00           O  
ATOM     33  OP2  DT A   2       2.828  23.764  -9.918  1.00  0.00           O  
ATOM     34  O5'  DT A   2       4.504  24.387  -8.160  1.00  0.00           O  
ATOM     35  C5'  DT A   2       5.542  25.217  -7.637  1.00  0.00           C  
ATOM     36  C4'  DT A   2       6.083  24.751  -6.281  1.00  0.00           C  
ATOM     37  O4'  DT A   2       5.197  25.160  -5.238  1.00  0.00           O  
ATOM     38  C3'  DT A   2       6.286  23.243  -6.153  1.00  0.00           C  
ATOM     39  O3'  DT A   2       7.529  22.996  -5.478  1.00  0.00           O  
ATOM     40  C2'  DT A   2       5.134  22.780  -5.286  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.809  24.024  -4.463  1.00  0.00           C  
ATOM     42  N1   DT A   2       3.383  24.202  -4.128  1.00  0.00           N  
ATOM     43  C2   DT A   2       3.073  24.541  -2.831  1.00  0.00           C  
ATOM     44  O2   DT A   2       3.932  24.653  -1.961  1.00  0.00           O  
ATOM     45  N3   DT A   2       1.733  24.748  -2.570  1.00  0.00           N  
ATOM     46  C4   DT A   2       0.697  24.645  -3.483  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.466  24.845  -3.130  1.00  0.00           O  
ATOM     48  C5   DT A   2       1.113  24.284  -4.828  1.00  0.00           C  
ATOM     49  C7   DT A   2       0.077  24.150  -5.897  1.00  0.00           C  
ATOM     50  C6   DT A   2       2.416  24.080  -5.087  1.00  0.00           C  
ATOM     51  H5'  DT A   2       5.154  26.231  -7.530  1.00  0.00           H  
ATOM     52 H5''  DT A   2       6.344  25.234  -8.343  1.00  0.00           H  
ATOM     53  H4'  DT A   2       7.042  25.236  -6.111  1.00  0.00           H  
ATOM     54  H3'  DT A   2       6.263  22.762  -7.131  1.00  0.00           H  
ATOM     55  H2'  DT A   2       4.288  22.480  -5.900  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.455  21.966  -4.651  1.00  0.00           H  
ATOM     57  H1'  DT A   2       5.393  24.004  -3.542  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.482  25.006  -1.625  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.570  24.064  -6.871  1.00  0.00           H  
ATOM     60  H72  DT A   2      -0.565  25.029  -5.890  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.520  23.258  -5.713  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.707  23.818  -6.100  1.00  0.00           H  
ATOM     63  P    DA A   3       8.033  21.495  -5.155  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.493  21.432  -5.385  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.137  20.540  -5.842  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.776  21.367  -3.566  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.454  22.241  -2.654  1.00  0.00           C  
ATOM     68  C4'  DA A   3       8.000  22.028  -1.211  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.629  22.446  -1.062  1.00  0.00           O  
ATOM     70  C3'  DA A   3       8.091  20.575  -0.754  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.748  20.526   0.511  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.656  20.112  -0.601  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.876  21.404  -0.425  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.527  21.366  -1.031  1.00  0.00           N  
ATOM     75  C8   DA A   3       4.177  21.037  -2.306  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.904  21.084  -2.558  1.00  0.00           N  
ATOM     77  C5   DA A   3       2.350  21.475  -1.344  1.00  0.00           C  
ATOM     78  C6   DA A   3       1.029  21.707  -0.940  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.017  21.588  -1.761  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.830  22.076   0.336  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.866  22.215   1.164  1.00  0.00           C  
ATOM     82  N3   DA A   3       3.153  22.026   0.882  1.00  0.00           N  
ATOM     83  C4   DA A   3       3.326  21.652  -0.402  1.00  0.00           C  
ATOM     84  H5'  DA A   3       8.265  23.277  -2.934  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.524  22.050  -2.712  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.617  22.639  -0.557  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.620  19.967  -1.494  1.00  0.00           H  
ATOM     88  H2'  DA A   3       6.327  19.581  -1.497  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.558  19.485   0.279  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.783  21.624   0.638  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.911  20.748  -3.056  1.00  0.00           H  
ATOM     92  H61  DA A   3      -0.953  21.765  -1.424  1.00  0.00           H  
ATOM     93  H62  DA A   3       0.131  21.321  -2.724  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.629  22.514   2.186  1.00  0.00           H  
ATOM     95  P    DA A   4       8.955  19.128   1.278  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.184  19.222   2.097  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.799  18.029   0.300  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.682  19.107   2.265  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.501  20.160   3.215  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.305  19.901   4.132  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.076  20.070   3.402  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.298  18.497   4.730  1.00  0.00           C  
ATOM    103  O3'  DA A   4       5.938  18.562   6.114  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.217  17.768   3.948  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.275  18.890   3.551  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.557  18.662   2.280  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.051  18.298   1.064  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.168  18.201   0.116  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.977  18.526   0.762  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.652  18.608   0.318  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.282  18.363  -0.941  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.282  18.953   1.224  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.065  19.204   2.485  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.287  19.155   3.005  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.203  18.806   2.079  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.340  21.095   2.677  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.404  20.249   3.820  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.326  20.630   4.945  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.266  18.012   4.592  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.641  17.287   3.068  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.711  17.045   4.580  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.545  19.043   4.348  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.103  18.085   0.905  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.694  18.441  -1.204  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.972  18.103  -1.629  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.742  19.471   3.168  1.00  0.00           H  
ATOM    127  P    DT A   5       5.916  17.224   7.008  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.242  17.594   8.402  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.720  16.199   6.308  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.368  16.779   6.959  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.367  17.610   7.551  1.00  0.00           C  
ATOM    132  C4'  DT A   5       1.956  17.031   7.403  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.552  17.131   6.035  1.00  0.00           O  
ATOM    134  C3'  DT A   5       1.826  15.562   7.826  1.00  0.00           C  
ATOM    135  O3'  DT A   5       0.793  15.423   8.803  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.395  14.830   6.558  1.00  0.00           C  
ATOM    137  C1'  DT A   5       0.859  15.946   5.669  1.00  0.00           C  
ATOM    138  N1   DT A   5       1.055  15.731   4.216  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.071  15.725   3.419  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.200  15.907   3.872  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.145  15.519   2.076  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.367  15.316   1.467  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.423  15.150   0.255  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.508  15.334   2.369  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.880  15.110   1.810  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.304  15.536   3.688  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.399  18.587   7.073  1.00  0.00           H  
ATOM    148 H5''  DT A   5       3.592  17.729   8.608  1.00  0.00           H  
ATOM    149  H4'  DT A   5       1.269  17.623   8.002  1.00  0.00           H  
ATOM    150  H3'  DT A   5       2.777  15.175   8.207  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.242  14.333   6.092  1.00  0.00           H  
ATOM    152 H2''  DT A   5       0.609  14.116   6.785  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.204  16.081   5.868  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.668  15.515   1.477  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.627  15.408   2.546  1.00  0.00           H  
ATOM    156  H72  DT A   5       4.007  15.705   0.906  1.00  0.00           H  
ATOM    157  H73  DT A   5       4.009  14.051   1.576  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.167  15.551   4.347  1.00  0.00           H  
ATOM    159  P    DT A   6       0.478  13.971   9.435  1.00  0.00           P  
ATOM    160  OP1  DT A   6      -0.006  14.165  10.820  1.00  0.00           O  
ATOM    161  OP2  DT A   6       1.639  13.089   9.180  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -0.754  13.440   8.548  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -2.015  14.111   8.600  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -3.068  13.400   7.763  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.765  13.594   6.382  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -3.162  11.900   8.024  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -4.500  11.579   8.408  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.855  11.236   6.690  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.939  12.371   5.682  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.904  12.309   4.644  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.326  12.243   3.341  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.511  12.333   3.030  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.332  12.134   2.399  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.026  12.098   2.639  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.814  12.000   1.701  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.397  12.185   4.038  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.852  12.209   4.381  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.578  12.282   4.977  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.895  15.128   8.228  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -2.353  14.153   9.635  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -4.035  13.840   7.963  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -2.448  11.589   8.789  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.853  10.807   6.696  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -3.600  10.475   6.468  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.923  12.363   5.210  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.623  12.057   1.439  1.00  0.00           H  
ATOM    187  H71  DT A   6       1.977  12.255   5.464  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.310  13.088   3.923  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.333  11.311   3.997  1.00  0.00           H  
ATOM    190  H6   DT A   6      -0.301  12.327   6.031  1.00  0.00           H  
ATOM    191  P    DT A   7      -4.927  10.058   8.710  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -6.045  10.065   9.683  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -3.703   9.278   8.999  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -5.499   9.586   7.285  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -6.594  10.288   6.695  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -7.084   9.612   5.417  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -6.127   9.804   4.364  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -7.311   8.114   5.583  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -8.578   7.764   5.017  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -6.176   7.465   4.790  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.803   8.543   3.777  1.00  0.00           C  
ATOM    202  N1   DT A   7      -4.372   8.596   3.376  1.00  0.00           N  
ATOM    203  C2   DT A   7      -4.098   8.685   2.027  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.981   8.663   1.182  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.772   8.825   1.678  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.702   8.886   2.552  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.551   9.015   2.126  1.00  0.00           O  
ATOM    208  C5   DT A   7      -2.067   8.783   3.953  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.984   8.869   4.976  1.00  0.00           C  
ATOM    210  C6   DT A   7      -3.365   8.639   4.304  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -6.277  11.307   6.461  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -7.411  10.326   7.413  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -8.021  10.073   5.114  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -7.269   7.832   6.639  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -5.333   7.236   5.438  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.528   6.568   4.282  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -6.413   8.407   2.882  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.563   8.895   0.691  1.00  0.00           H  
ATOM    219  H71  DT A   7      -1.416   8.746   5.971  1.00  0.00           H  
ATOM    220  H72  DT A   7      -0.504   9.841   4.909  1.00  0.00           H  
ATOM    221  H73  DT A   7      -0.251   8.088   4.799  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.609   8.549   5.359  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.732   3.931   1.956  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -5.035   3.961   2.399  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.964   3.781   0.211  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.823   3.858   1.268  1.00  0.00           N  
HETATM  227  P   D33 A   8      -9.345   6.442   5.524  1.00  0.00           P  
HETATM  228  OP1 D33 A   8     -10.791   6.749   5.592  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -8.642   5.932   6.721  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -9.106   5.410   4.315  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.723   5.647   3.049  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -9.213   4.693   1.981  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.847   4.973   1.706  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -7.294   3.782   1.189  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.702   3.821   0.582  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.913   2.645   1.991  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -9.293   3.205   2.354  1.00  0.00           C  
HETATM  238  O3' D33 A   8     -10.300   2.573   1.547  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -9.519   6.670   2.737  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.800   5.516   3.149  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.782   4.857   1.071  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.585   3.687   0.141  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.374   4.056   3.427  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -5.324   3.708  -0.819  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.819   3.970   2.547  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -8.002   1.745   1.381  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -7.325   2.449   2.890  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.500   3.079   3.419  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.976  -0.252   0.351  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -5.317  -0.523   0.194  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.335  -0.317  -1.758  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.541  -0.564  -1.156  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.655   1.009   1.729  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -12.076   0.826   1.359  1.00  0.00           O  
HETATM  255  OP2 D33 A   9     -10.183   0.578   3.065  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.753   0.266   0.616  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.997   0.483  -0.777  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -9.041  -0.316  -1.653  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.719   0.201  -1.546  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.819  -0.869  -1.810  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.378  -0.126  -0.877  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.481  -2.130  -1.279  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -8.970  -1.797  -1.295  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.606  -2.550  -2.322  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.880   1.542  -0.997  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -11.018   0.184  -1.011  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.360  -0.228  -2.692  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.662  -0.966  -2.884  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -6.051  -0.704   0.973  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -4.227  -0.286  -2.843  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.413  -0.141   1.280  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -7.272  -2.971  -1.933  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -7.150  -2.340  -0.264  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.419  -1.991  -0.322  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.476  -4.602  -1.011  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -4.527  -4.946  -1.831  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.754  -4.438  -3.022  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -4.058  -4.821  -3.126  1.00  0.00           N  
HETATM  279  P   D33 A  10      -9.638  -4.154  -2.278  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -10.845  -4.620  -2.998  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -9.392  -4.592  -0.885  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -8.352  -4.534  -3.154  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -8.193  -3.978  -4.458  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -6.940  -4.513  -5.123  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -5.809  -4.012  -4.433  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.813  -5.019  -4.382  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.368  -4.298  -1.767  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.503  -6.371  -4.509  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.868  -6.037  -5.113  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -6.955  -6.512  -6.467  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -8.118  -2.893  -4.377  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -9.059  -4.229  -5.055  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -6.902  -4.162  -6.154  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.134  -4.888  -5.223  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -5.497  -5.318  -1.520  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -2.130  -4.280  -3.902  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -3.469  -4.517   0.077  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -4.943  -7.020  -5.175  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.620  -6.835  -3.527  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.670  -6.454  -4.500  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.012  -8.087  -6.803  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -7.788  -8.266  -8.055  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -7.426  -8.806  -5.579  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -5.476  -8.460  -7.100  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -4.735  -7.795  -8.127  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -3.275  -8.237  -8.118  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -2.736  -8.013  -6.808  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -3.078  -9.715  -8.461  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -2.031  -9.849  -9.432  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -2.651 -10.381  -7.158  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -2.192  -9.225  -6.273  1.00  0.00           C  
ATOM    312  N9   DA A  11      -2.634  -9.333  -4.860  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.857  -9.682  -4.356  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.944  -9.675  -3.057  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.665  -9.296  -2.656  1.00  0.00           C  
ATOM    316  C6   DA A  11      -2.080  -9.101  -1.394  1.00  0.00           C  
ATOM    317  N6   DA A  11      -2.736  -9.259  -0.241  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.791  -8.729  -1.364  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.110  -8.550  -2.494  1.00  0.00           C  
ATOM    320  N3   DA A  11      -0.561  -8.712  -3.736  1.00  0.00           N  
ATOM    321  C4   DA A  11      -1.859  -9.089  -3.744  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -4.781  -6.719  -7.966  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -5.178  -8.028  -9.096  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -2.718  -7.630  -8.830  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -4.008 -10.151  -8.826  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -3.494 -10.899  -6.706  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -1.828 -11.071  -7.338  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -1.107  -9.171  -6.296  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.691  -9.973  -4.993  1.00  0.00           H  
ATOM    330  H61  DA A  11      -2.257  -9.104   0.639  1.00  0.00           H  
ATOM    331  H62  DA A  11      -3.712  -9.527  -0.248  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.917  -8.196  -2.388  1.00  0.00           H  
ATOM    333  P    DA A  12      -1.658 -11.297 -10.039  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -1.131 -11.107 -11.406  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -2.804 -12.208  -9.807  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -0.443 -11.757  -9.088  1.00  0.00           O  
ATOM    337  C5'  DA A  12       0.766 -10.989  -9.030  1.00  0.00           C  
ATOM    338  C4'  DA A  12       1.677 -11.473  -7.906  1.00  0.00           C  
ATOM    339  O4'  DA A  12       1.066 -11.188  -6.654  1.00  0.00           O  
ATOM    340  C3'  DA A  12       1.972 -12.974  -7.949  1.00  0.00           C  
ATOM    341  O3'  DA A  12       3.359 -13.187  -8.244  1.00  0.00           O  
ATOM    342  C2'  DA A  12       1.661 -13.486  -6.545  1.00  0.00           C  
ATOM    343  C1'  DA A  12       1.387 -12.227  -5.740  1.00  0.00           C  
ATOM    344  N9   DA A  12       0.269 -12.356  -4.796  1.00  0.00           N  
ATOM    345  C8   DA A  12      -1.049 -12.620  -5.038  1.00  0.00           C  
ATOM    346  N7   DA A  12      -1.795 -12.699  -3.979  1.00  0.00           N  
ATOM    347  C5   DA A  12      -0.893 -12.471  -2.943  1.00  0.00           C  
ATOM    348  C6   DA A  12      -1.038 -12.423  -1.556  1.00  0.00           C  
ATOM    349  N6   DA A  12      -2.193 -12.658  -0.930  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.064 -12.168  -0.833  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.238 -11.976  -1.431  1.00  0.00           C  
ATOM    352  N3   DA A  12       1.483 -12.006  -2.734  1.00  0.00           N  
ATOM    353  C4   DA A  12       0.362 -12.259  -3.434  1.00  0.00           C  
ATOM    354  H5'  DA A  12       0.516  -9.942  -8.861  1.00  0.00           H  
ATOM    355 H5''  DA A  12       1.294 -11.079  -9.980  1.00  0.00           H  
ATOM    356  H4'  DA A  12       2.619 -10.930  -7.961  1.00  0.00           H  
ATOM    357  H3'  DA A  12       1.338 -13.469  -8.685  1.00  0.00           H  
ATOM    358  H2'  DA A  12       0.782 -14.128  -6.563  1.00  0.00           H  
ATOM    359 H2''  DA A  12       2.518 -14.017  -6.138  1.00  0.00           H  
ATOM    360  H1'  DA A  12       2.286 -11.957  -5.188  1.00  0.00           H  
ATOM    361  H8   DA A  12      -1.445 -12.770  -6.042  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.239 -12.609   0.077  1.00  0.00           H  
ATOM    363  H62  DA A  12      -3.022 -12.890  -1.461  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.087 -11.772  -0.781  1.00  0.00           H  
ATOM    365  P    DA A  13       3.941 -14.685  -8.412  1.00  0.00           P  
ATOM    366  OP1  DA A  13       5.152 -14.607  -9.259  1.00  0.00           O  
ATOM    367  OP2  DA A  13       2.821 -15.567  -8.814  1.00  0.00           O  
ATOM    368  O5'  DA A  13       4.404 -15.107  -6.917  1.00  0.00           O  
ATOM    369  C5'  DA A  13       5.508 -14.455  -6.282  1.00  0.00           C  
ATOM    370  C4'  DA A  13       5.859 -15.080  -4.931  1.00  0.00           C  
ATOM    371  O4'  DA A  13       4.812 -14.819  -3.986  1.00  0.00           O  
ATOM    372  C3'  DA A  13       6.067 -16.595  -4.979  1.00  0.00           C  
ATOM    373  O3'  DA A  13       7.179 -16.957  -4.147  1.00  0.00           O  
ATOM    374  C2'  DA A  13       4.790 -17.159  -4.398  1.00  0.00           C  
ATOM    375  C1'  DA A  13       4.339 -16.059  -3.449  1.00  0.00           C  
ATOM    376  N9   DA A  13       2.873 -15.958  -3.293  1.00  0.00           N  
ATOM    377  C8   DA A  13       1.903 -15.903  -4.253  1.00  0.00           C  
ATOM    378  N7   DA A  13       0.686 -15.795  -3.802  1.00  0.00           N  
ATOM    379  C5   DA A  13       0.863 -15.781  -2.419  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.037 -15.688  -1.345  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.364 -15.588  -1.500  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.481 -15.707  -0.104  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.799 -15.809   0.074  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.730 -15.899  -0.870  1.00  0.00           N  
ATOM    385  C4   DA A  13       2.189 -15.881  -2.102  1.00  0.00           C  
ATOM    386  H5'  DA A  13       5.269 -13.402  -6.139  1.00  0.00           H  
ATOM    387 H5''  DA A  13       6.372 -14.538  -6.933  1.00  0.00           H  
ATOM    388  H4'  DA A  13       6.774 -14.620  -4.566  1.00  0.00           H  
ATOM    389  H3'  DA A  13       6.216 -16.935  -6.006  1.00  0.00           H  
ATOM    390  H2'  DA A  13       4.054 -17.313  -5.185  1.00  0.00           H  
ATOM    391 H2''  DA A  13       4.989 -18.083  -3.857  1.00  0.00           H  
ATOM    392  H1'  DA A  13       4.794 -16.225  -2.471  1.00  0.00           H  
ATOM    393  H8   DA A  13       2.130 -15.970  -5.314  1.00  0.00           H  
ATOM    394  H61  DA A  13      -1.964 -15.524  -0.686  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.766 -15.570  -2.425  1.00  0.00           H  
ATOM    396  H2   DA A  13       2.154 -15.825   1.105  1.00  0.00           H  
ATOM    397  P    DT A  14       7.655 -18.496  -4.001  1.00  0.00           P  
ATOM    398  OP1  DT A  14       9.120 -18.501  -3.788  1.00  0.00           O  
ATOM    399  OP2  DT A  14       7.076 -19.269  -5.124  1.00  0.00           O  
ATOM    400  O5'  DT A  14       6.948 -18.981  -2.628  1.00  0.00           O  
ATOM    401  C5'  DT A  14       7.280 -18.313  -1.406  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.808 -19.046  -0.135  1.00  0.00           C  
ATOM    403  O4'  DT A  14       5.419 -18.776   0.083  1.00  0.00           O  
ATOM    404  C3'  DT A  14       6.994 -20.569  -0.130  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.518 -20.964   1.148  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.586 -21.131  -0.286  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.698 -20.001   0.243  1.00  0.00           C  
ATOM    408  N1   DT A  14       3.401 -19.829  -0.451  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.269 -19.655   0.323  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.307 -19.633   1.549  1.00  0.00           O  
ATOM    411  N3   DT A  14       1.089 -19.458  -0.366  1.00  0.00           N  
ATOM    412  C4   DT A  14       0.949 -19.409  -1.742  1.00  0.00           C  
ATOM    413  O4   DT A  14      -0.163 -19.229  -2.249  1.00  0.00           O  
ATOM    414  C5   DT A  14       2.185 -19.587  -2.476  1.00  0.00           C  
ATOM    415  C7   DT A  14       2.163 -19.483  -3.961  1.00  0.00           C  
ATOM    416  C6   DT A  14       3.339 -19.794  -1.809  1.00  0.00           C  
ATOM    417  H5'  DT A  14       6.825 -17.320  -1.426  1.00  0.00           H  
ATOM    418 H5''  DT A  14       8.354 -18.195  -1.361  1.00  0.00           H  
ATOM    419  H4'  DT A  14       7.361 -18.642   0.711  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.642 -20.897  -0.944  1.00  0.00           H  
ATOM    421  H2'  DT A  14       5.378 -21.348  -1.327  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.471 -22.026   0.320  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.510 -20.170   1.305  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.250 -19.344   0.183  1.00  0.00           H  
ATOM    425  H71  DT A  14       3.031 -18.902  -4.287  1.00  0.00           H  
ATOM    426  H72  DT A  14       1.246 -18.985  -4.279  1.00  0.00           H  
ATOM    427  H73  DT A  14       2.210 -20.481  -4.400  1.00  0.00           H  
ATOM    428  H6   DT A  14       4.243 -19.956  -2.379  1.00  0.00           H  
ATOM    429  P    DT A  15       7.823 -22.511   1.497  1.00  0.00           P  
ATOM    430  OP1  DT A  15       8.975 -22.563   2.432  1.00  0.00           O  
ATOM    431  OP2  DT A  15       7.869 -23.270   0.230  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.490 -22.950   2.303  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.120 -22.256   3.498  1.00  0.00           C  
ATOM    434  C4'  DT A  15       4.763 -22.706   4.054  1.00  0.00           C  
ATOM    435  O4'  DT A  15       3.724 -22.248   3.187  1.00  0.00           O  
ATOM    436  C3'  DT A  15       4.595 -24.227   4.213  1.00  0.00           C  
ATOM    437  O3'  DT A  15       4.241 -24.517   5.575  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.429 -24.590   3.294  1.00  0.00           C  
ATOM    439  C1'  DT A  15       2.725 -23.259   3.107  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.027 -23.115   1.818  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.672 -22.879   1.856  1.00  0.00           C  
ATOM    442  O2   DT A  15       0.055 -22.783   2.911  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.056 -22.742   0.636  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.668 -22.821  -0.603  1.00  0.00           C  
ATOM    445  O4   DT A  15       0.013 -22.667  -1.635  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.093 -23.075  -0.554  1.00  0.00           C  
ATOM    447  C7   DT A  15       2.844 -23.174  -1.841  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.706 -23.206   0.636  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.074 -21.188   3.280  1.00  0.00           H  
ATOM    450 H5''  DT A  15       6.883 -22.427   4.256  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.617 -22.244   5.029  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.504 -24.755   3.918  1.00  0.00           H  
ATOM    453  H2'  DT A  15       3.791 -24.976   2.342  1.00  0.00           H  
ATOM    454 H2''  DT A  15       2.771 -25.309   3.773  1.00  0.00           H  
ATOM    455  H1'  DT A  15       2.012 -23.116   3.918  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.938 -22.556   0.645  1.00  0.00           H  
ATOM    457  H71  DT A  15       3.887 -22.931  -1.664  1.00  0.00           H  
ATOM    458  H72  DT A  15       2.420 -22.480  -2.566  1.00  0.00           H  
ATOM    459  H73  DT A  15       2.773 -24.188  -2.225  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.780 -23.367   0.650  1.00  0.00           H  
ATOM    461  P    DA A  16       3.959 -26.029   6.066  1.00  0.00           P  
ATOM    462  OP1  DA A  16       4.426 -26.146   7.467  1.00  0.00           O  
ATOM    463  OP2  DA A  16       4.482 -26.961   5.040  1.00  0.00           O  
ATOM    464  O5'  DA A  16       2.348 -26.134   6.061  1.00  0.00           O  
ATOM    465  C5'  DA A  16       1.578 -25.314   6.949  1.00  0.00           C  
ATOM    466  C4'  DA A  16       0.084 -25.630   6.900  1.00  0.00           C  
ATOM    467  O4'  DA A  16      -0.443 -25.234   5.626  1.00  0.00           O  
ATOM    468  C3'  DA A  16      -0.252 -27.109   7.103  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -1.337 -27.211   8.031  1.00  0.00           O  
ATOM    470  C2'  DA A  16      -0.699 -27.601   5.732  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -1.147 -26.330   5.031  1.00  0.00           C  
ATOM    472  N9   DA A  16      -0.863 -26.328   3.585  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.261 -26.744   2.933  1.00  0.00           C  
ATOM    474  N7   DA A  16       0.210 -26.658   1.637  1.00  0.00           N  
ATOM    475  C5   DA A  16      -1.059 -26.140   1.404  1.00  0.00           C  
ATOM    476  C6   DA A  16      -1.744 -25.806   0.230  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.224 -25.978  -0.989  1.00  0.00           N  
ATOM    478  N1   DA A  16      -2.986 -25.308   0.358  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.525 -25.152   1.568  1.00  0.00           C  
ATOM    480  N3   DA A  16      -2.964 -25.442   2.739  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.720 -25.934   2.582  1.00  0.00           C  
ATOM    482  H5'  DA A  16       1.730 -24.265   6.691  1.00  0.00           H  
ATOM    483 H5''  DA A  16       1.933 -25.479   7.967  1.00  0.00           H  
ATOM    484  H4'  DA A  16      -0.418 -25.052   7.673  1.00  0.00           H  
ATOM    485  H3'  DA A  16       0.619 -27.663   7.451  1.00  0.00           H  
ATOM    486  H2'  DA A  16       0.135 -28.061   5.200  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -1.529 -28.300   5.824  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -2.217 -26.191   5.181  1.00  0.00           H  
ATOM    489  H8   DA A  16       1.135 -27.122   3.460  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.756 -25.721  -1.807  1.00  0.00           H  
ATOM    491  H62  DA A  16      -0.298 -26.371  -1.091  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.531 -24.734   1.602  1.00  0.00           H  
ATOM    493  P    DA A  17      -1.927 -28.640   8.478  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -2.343 -28.555   9.897  1.00  0.00           O  
ATOM    495  OP2  DA A  17      -0.980 -29.692   8.046  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -3.247 -28.751   7.572  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -4.279 -27.770   7.689  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -5.345 -27.953   6.618  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -4.771 -27.677   5.343  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -5.925 -29.364   6.574  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -7.271 -29.382   7.056  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -5.872 -29.775   5.106  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -5.340 -28.555   4.378  1.00  0.00           C  
ATOM    504  N9   DA A  17      -4.306 -28.870   3.386  1.00  0.00           N  
ATOM    505  C8   DA A  17      -3.060 -29.394   3.574  1.00  0.00           C  
ATOM    506  N7   DA A  17      -2.364 -29.543   2.492  1.00  0.00           N  
ATOM    507  C5   DA A  17      -3.223 -29.082   1.498  1.00  0.00           C  
ATOM    508  C6   DA A  17      -3.099 -28.973   0.114  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.996 -29.311  -0.547  1.00  0.00           N  
ATOM    510  N1   DA A  17      -4.149 -28.483  -0.562  1.00  0.00           N  
ATOM    511  C2   DA A  17      -5.255 -28.116   0.078  1.00  0.00           C  
ATOM    512  N3   DA A  17      -5.479 -28.172   1.386  1.00  0.00           N  
ATOM    513  C4   DA A  17      -4.407 -28.672   2.037  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -3.844 -26.775   7.596  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -4.744 -27.863   8.671  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -6.151 -27.244   6.792  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -5.299 -30.038   7.167  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -7.262 -29.831   7.901  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -5.196 -30.618   4.972  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -6.869 -30.024   4.744  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -6.166 -28.047   3.876  1.00  0.00           H  
ATOM    522  H8   DA A  17      -2.685 -29.682   4.556  1.00  0.00           H  
ATOM    523  H61  DA A  17      -1.963 -29.213  -1.551  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.191 -29.660  -0.046  1.00  0.00           H  
ATOM    525  H2   DA A  17      -6.064 -27.720  -0.538  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -4.880 -27.730  -8.655  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -6.082 -28.379  -9.077  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -7.256 -27.998  -8.184  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -7.086 -28.571  -6.884  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -7.408 -26.497  -7.999  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -8.790 -26.143  -7.920  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -6.723 -26.217  -6.684  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -6.808 -27.532  -5.937  1.00  0.00           C  
ATOM    535  N1   DT B  18      -5.552 -27.859  -5.254  1.00  0.00           N  
ATOM    536  C2   DT B  18      -5.576 -27.999  -3.890  1.00  0.00           C  
ATOM    537  O2   DT B  18      -6.605 -27.882  -3.236  1.00  0.00           O  
ATOM    538  N3   DT B  18      -4.368 -28.273  -3.298  1.00  0.00           N  
ATOM    539  C4   DT B  18      -3.154 -28.422  -3.938  1.00  0.00           C  
ATOM    540  O4   DT B  18      -2.133 -28.649  -3.291  1.00  0.00           O  
ATOM    541  C5   DT B  18      -3.211 -28.263  -5.374  1.00  0.00           C  
ATOM    542  C7   DT B  18      -1.938 -28.399  -6.146  1.00  0.00           C  
ATOM    543  C6   DT B  18      -4.401 -27.990  -5.968  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -5.932 -29.454  -9.039  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -6.309 -28.088 -10.098  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -8.170 -28.396  -8.622  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -6.913 -25.958  -8.809  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -5.682 -25.957  -6.852  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -7.237 -25.432  -6.144  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -7.614 -27.484  -5.206  1.00  0.00           H  
ATOM    551  H3   DT B  18      -4.367 -28.366  -2.295  1.00  0.00           H  
ATOM    552  H71  DT B  18      -2.082 -28.012  -7.153  1.00  0.00           H  
ATOM    553  H72  DT B  18      -1.653 -29.451  -6.196  1.00  0.00           H  
ATOM    554  H73  DT B  18      -1.149 -27.831  -5.649  1.00  0.00           H  
ATOM    555  H6   DT B  18      -4.447 -27.863  -7.048  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -4.148 -28.149  -9.119  1.00  0.00           H  
ATOM    557  P    DT B  19      -9.230 -24.607  -7.712  1.00  0.00           P  
ATOM    558  OP1  DT B  19     -10.647 -24.474  -8.117  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -8.201 -23.742  -8.335  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -9.148 -24.423  -6.106  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -9.938 -25.266  -5.269  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -9.967 -24.824  -3.801  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -8.769 -25.247  -3.142  1.00  0.00           O  
ATOM    564  C3'  DT B  19     -10.110 -23.315  -3.588  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -11.034 -23.080  -2.512  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -8.724 -22.861  -3.176  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -8.130 -24.119  -2.544  1.00  0.00           C  
ATOM    568  N1   DT B  19      -6.680 -24.293  -2.747  1.00  0.00           N  
ATOM    569  C2   DT B  19      -5.927 -24.654  -1.650  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.421 -24.794  -0.531  1.00  0.00           O  
ATOM    571  N3   DT B  19      -4.588 -24.857  -1.888  1.00  0.00           N  
ATOM    572  C4   DT B  19      -3.948 -24.733  -3.107  1.00  0.00           C  
ATOM    573  O4   DT B  19      -2.744 -24.946  -3.199  1.00  0.00           O  
ATOM    574  C5   DT B  19      -4.814 -24.350  -4.207  1.00  0.00           C  
ATOM    575  C7   DT B  19      -4.221 -24.200  -5.573  1.00  0.00           C  
ATOM    576  C6   DT B  19      -6.122 -24.148  -3.983  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -9.539 -26.281  -5.318  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -10.937 -25.274  -5.651  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -10.808 -25.320  -3.316  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -10.434 -22.817  -4.506  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -8.149 -22.543  -4.042  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -8.796 -22.061  -2.451  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.339 -24.117  -1.472  1.00  0.00           H  
ATOM    584  H3   DT B  19      -4.019 -25.118  -1.096  1.00  0.00           H  
ATOM    585  H71  DT B  19      -5.027 -24.087  -6.306  1.00  0.00           H  
ATOM    586  H72  DT B  19      -3.631 -25.085  -5.809  1.00  0.00           H  
ATOM    587  H73  DT B  19      -3.585 -23.316  -5.599  1.00  0.00           H  
ATOM    588  H6   DT B  19      -6.750 -23.859  -4.820  1.00  0.00           H  
ATOM    589  P    DA B  20     -11.384 -21.586  -2.010  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -12.834 -21.520  -1.722  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -10.775 -20.622  -2.953  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -10.592 -21.477  -0.607  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -10.906 -22.374   0.466  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -9.968 -22.193   1.656  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.644 -22.607   1.290  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.879 -20.749   2.148  1.00  0.00           C  
ATOM    597  O3'  DA B  20     -10.053 -20.729   3.563  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.470 -20.294   1.806  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.697 -21.596   1.664  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.649 -21.548   0.621  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.771 -21.199  -0.690  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.666 -21.227  -1.373  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.721 -21.627  -0.438  1.00  0.00           C  
ATOM    604  C6   DA B  20      -3.343 -21.850  -0.526  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.655 -21.721  -1.661  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.707 -22.232   0.590  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.384 -22.391   1.729  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.688 -22.211   1.922  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.303 -21.823   0.784  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -10.830 -23.399   0.108  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -11.927 -22.186   0.794  1.00  0.00           H  
ATOM    612  H4'  DA B  20     -10.313 -22.826   2.475  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.622 -20.121   1.653  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -8.463 -19.738   0.868  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -8.062 -19.692   2.615  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.244 -21.856   2.621  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.720 -20.900  -1.128  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.661 -21.895  -1.674  1.00  0.00           H  
ATOM    619  H62  DA B  20      -3.132 -21.450  -2.512  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.804 -22.707   2.594  1.00  0.00           H  
ATOM    621  P    DA B  21      -9.963 -19.348   4.380  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -10.821 -19.458   5.580  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.158 -18.230   3.430  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -8.425 -19.341   4.852  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -7.922 -20.411   5.659  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -6.482 -20.161   6.099  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -5.588 -20.306   4.982  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -6.268 -18.768   6.683  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.441 -18.860   7.850  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -5.531 -18.019   5.584  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -4.785 -19.125   4.863  1.00  0.00           C  
ATOM    632  N9   DA B  21      -4.560 -18.875   3.426  1.00  0.00           N  
ATOM    633  C8   DA B  21      -5.450 -18.483   2.469  1.00  0.00           C  
ATOM    634  N7   DA B  21      -4.956 -18.363   1.277  1.00  0.00           N  
ATOM    635  C5   DA B  21      -3.615 -18.701   1.454  1.00  0.00           C  
ATOM    636  C6   DA B  21      -2.529 -18.773   0.571  1.00  0.00           C  
ATOM    637  N6   DA B  21      -2.623 -18.499  -0.733  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.341 -19.140   1.082  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.226 -19.421   2.380  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.189 -19.385   3.297  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.366 -19.013   2.759  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -7.961 -21.339   5.083  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -8.550 -20.518   6.540  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -6.215 -20.901   6.850  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -7.222 -18.288   6.911  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -6.233 -17.529   4.915  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -4.839 -17.306   6.011  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -3.823 -19.283   5.353  1.00  0.00           H  
ATOM    649  H8   DA B  21      -6.491 -18.266   2.696  1.00  0.00           H  
ATOM    650  H61  DA B  21      -1.805 -18.566  -1.325  1.00  0.00           H  
ATOM    651  H62  DA B  21      -3.511 -18.223  -1.128  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.232 -19.701   2.727  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.100 -17.537   8.705  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -4.916 -17.934  10.122  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.090 -16.498   8.356  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -3.663 -17.086   8.120  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.520 -17.927   8.303  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.254 -17.342   7.671  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.369 -17.414   6.249  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -0.975 -15.883   8.048  1.00  0.00           C  
ATOM    661  O3'  DT B  22       0.338 -15.762   8.599  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.021 -15.123   6.721  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.839 -16.223   5.682  1.00  0.00           C  
ATOM    664  N1   DT B  22      -1.537 -15.983   4.397  1.00  0.00           N  
ATOM    665  C2   DT B  22      -0.768 -15.965   3.255  1.00  0.00           C  
ATOM    666  O2   DT B  22       0.446 -16.150   3.277  1.00  0.00           O  
ATOM    667  N3   DT B  22      -1.440 -15.733   2.078  1.00  0.00           N  
ATOM    668  C4   DT B  22      -2.800 -15.520   1.939  1.00  0.00           C  
ATOM    669  O4   DT B  22      -3.281 -15.328   0.825  1.00  0.00           O  
ATOM    670  C5   DT B  22      -3.550 -15.557   3.187  1.00  0.00           C  
ATOM    671  C7   DT B  22      -5.033 -15.335   3.148  1.00  0.00           C  
ATOM    672  C6   DT B  22      -2.896 -15.783   4.346  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.722 -18.899   7.851  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.351 -18.061   9.368  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.403 -17.949   7.974  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -1.726 -15.509   8.749  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -1.978 -14.621   6.592  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.202 -14.410   6.669  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.226 -16.358   5.488  1.00  0.00           H  
ATOM    680  H3   DT B  22      -0.885 -15.710   1.233  1.00  0.00           H  
ATOM    681  H71  DT B  22      -5.474 -15.620   4.106  1.00  0.00           H  
ATOM    682  H72  DT B  22      -5.467 -15.943   2.356  1.00  0.00           H  
ATOM    683  H73  DT B  22      -5.241 -14.282   2.956  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.470 -15.809   5.266  1.00  0.00           H  
ATOM    685  P    DT B  23       0.866 -14.327   9.109  1.00  0.00           P  
ATOM    686  OP1  DT B  23       1.812 -14.553  10.221  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -0.307 -13.446   9.306  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.704 -13.770   7.853  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.899 -14.430   7.444  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.590 -13.696   6.301  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.825 -13.866   5.114  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.776 -12.201   6.543  1.00  0.00           C  
ATOM    693  O3'  DT B  23       5.158 -11.877   6.422  1.00  0.00           O  
ATOM    694  C2'  DT B  23       3.007 -11.516   5.424  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.736 -12.630   4.420  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.397 -12.565   3.819  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.327 -12.475   2.453  1.00  0.00           C  
ATOM    698  O2   DT B  23       2.327 -12.552   1.736  1.00  0.00           O  
ATOM    699  N3   DT B  23       0.062 -12.356   1.927  1.00  0.00           N  
ATOM    700  C4   DT B  23      -1.122 -12.332   2.636  1.00  0.00           C  
ATOM    701  O4   DT B  23      -2.189 -12.228   2.044  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.970 -12.440   4.074  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.204 -12.467   4.920  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.273 -12.547   4.603  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.650 -15.439   7.114  1.00  0.00           H  
ATOM    706 H5''  DT B  23       3.576 -14.491   8.289  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.567 -14.135   6.138  1.00  0.00           H  
ATOM    708  H3'  DT B  23       3.387 -11.910   7.522  1.00  0.00           H  
ATOM    709  H2'  DT B  23       2.071 -11.104   5.797  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.614 -10.737   4.970  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.489 -12.605   3.630  1.00  0.00           H  
ATOM    712  H3   DT B  23      -0.007 -12.267   0.930  1.00  0.00           H  
ATOM    713  H71  DT B  23      -1.928 -12.522   5.971  1.00  0.00           H  
ATOM    714  H72  DT B  23      -2.802 -13.341   4.659  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.788 -11.561   4.743  1.00  0.00           H  
ATOM    716  H6   DT B  23       0.387 -12.604   5.688  1.00  0.00           H  
ATOM    717  P    DT B  24       5.663 -10.359   6.584  1.00  0.00           P  
ATOM    718  OP1  DT B  24       7.057 -10.381   7.083  1.00  0.00           O  
ATOM    719  OP2  DT B  24       4.627  -9.597   7.313  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.687  -9.861   5.055  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.498 -10.551   4.103  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.517  -9.843   2.751  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.252 -10.011   2.093  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.797  -8.349   2.865  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.772  -7.979   1.887  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.456  -7.684   2.548  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.740  -8.736   1.703  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.256  -8.791   1.840  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.516  -8.848   0.672  1.00  0.00           C  
ATOM    730  O2   DT B  24       3.039  -8.798  -0.437  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.149  -8.984   0.820  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.465  -9.073   2.016  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.765  -9.186   2.025  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.308  -9.007   3.198  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.663  -9.125   4.541  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.648  -8.867   3.067  1.00  0.00           C  
ATOM    737  H5'  DT B  24       6.111 -11.561   3.970  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.517 -10.611   4.485  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.287 -10.294   2.131  1.00  0.00           H  
ATOM    740  H3'  DT B  24       7.137  -8.091   3.870  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.903  -7.476   3.462  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.610  -6.773   1.974  1.00  0.00           H  
ATOM    743  H1'  DT B  24       4.988  -8.564   0.654  1.00  0.00           H  
ATOM    744  H3   DT B  24       0.600  -9.037  -0.027  1.00  0.00           H  
ATOM    745  H71  DT B  24       1.423  -9.004   5.315  1.00  0.00           H  
ATOM    746  H72  DT B  24       0.199 -10.105   4.636  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.098  -8.355   4.650  1.00  0.00           H  
ATOM    748  H6   DT B  24       3.258  -8.813   3.967  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.166  -4.115   0.820  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.550  -4.138   0.778  1.00  0.00           C  
HETATM  751  C2  D33 B  25       2.717  -3.942  -1.243  1.00  0.00           C  
HETATM  752  N1  D33 B  25       3.890  -4.020  -0.556  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.684  -6.672   2.116  1.00  0.00           P  
HETATM  754  OP1 D33 B  25      10.059  -6.974   1.655  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       8.460  -6.187   3.496  1.00  0.00           O  
HETATM  756  O5' D33 B  25       8.038  -5.613   1.095  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.165  -5.816  -0.311  1.00  0.00           C  
HETATM  758  C4' D33 B  25       7.313  -4.841  -1.105  1.00  0.00           C  
HETATM  759  O4' D33 B  25       5.937  -5.126  -0.887  1.00  0.00           O  
HETATM  760  C1' D33 B  25       5.236  -3.927  -1.146  1.00  0.00           C  
HETATM  761  N3  D33 B  25       1.664  -3.995  -0.458  1.00  0.00           N  
HETATM  762  C2' D33 B  25       6.097  -2.805  -0.588  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.518  -3.359  -0.752  1.00  0.00           C  
HETATM  764  O3' D33 B  25       8.169  -2.702  -1.846  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.860  -6.832  -0.556  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.208  -5.679  -0.595  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.524  -4.982  -2.161  1.00  0.00           H  
HETATM  768  H1' D33 B  25       5.137  -3.806  -2.225  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.234  -4.237   1.621  1.00  0.00           H  
HETATM  770  H22 D33 B  25       2.694  -3.857  -2.328  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.510  -4.160   1.696  1.00  0.00           H  
HETATM  772 H22' D33 B  25       5.962  -1.890  -1.169  1.00  0.00           H  
HETATM  773 H12' D33 B  25       5.871  -2.632   0.464  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.088  -3.253   0.171  1.00  0.00           H  
HETATM  775  C4  D33 B  26       1.830   0.123  -0.689  1.00  0.00           C  
HETATM  776  C5  D33 B  26       3.036   0.373  -1.308  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.427   0.223  -2.793  1.00  0.00           C  
HETATM  778  N1  D33 B  26       2.770   0.435  -2.652  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.572  -1.141  -1.771  1.00  0.00           P  
HETATM  780  OP1 D33 B  26       9.775  -0.944  -2.611  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       8.597  -0.730  -0.348  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.336  -0.390  -2.489  1.00  0.00           O  
HETATM  783  C5' D33 B  26       7.074  -0.589  -3.880  1.00  0.00           C  
HETATM  784  C4' D33 B  26       5.873   0.218  -4.359  1.00  0.00           C  
HETATM  785  O4' D33 B  26       4.674  -0.308  -3.799  1.00  0.00           O  
HETATM  786  C1' D33 B  26       3.735   0.759  -3.710  1.00  0.00           C  
HETATM  787  N3  D33 B  26       0.823   0.035  -1.631  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.544   2.021  -3.426  1.00  0.00           C  
HETATM  789  C3' D33 B  26       5.934   1.694  -3.977  1.00  0.00           C  
HETATM  790  O3' D33 B  26       6.160   2.468  -5.154  1.00  0.00           O  
HETATM  791 H15' D33 B  26       6.889  -1.647  -4.062  1.00  0.00           H  
HETATM  792 H25' D33 B  26       7.947  -0.281  -4.450  1.00  0.00           H  
HETATM  793  H4' D33 B  26       5.805   0.142  -5.443  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.210   0.866  -4.662  1.00  0.00           H  
HETATM  795  H55 D33 B  26       3.998   0.547  -0.832  1.00  0.00           H  
HETATM  796  H22 D33 B  26       0.950   0.205  -3.770  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.633  -0.016   0.375  1.00  0.00           H  
HETATM  798 H22' D33 B  26       4.119   2.875  -3.947  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.592   2.208  -2.352  1.00  0.00           H  
HETATM  800  H3' D33 B  26       6.709   1.874  -3.230  1.00  0.00           H  
HETATM  801  C4  D33 B  27       0.926   4.472  -1.710  1.00  0.00           C  
HETATM  802  C5  D33 B  27       1.621   4.839  -2.842  1.00  0.00           C  
HETATM  803  C2  D33 B  27      -0.454   4.330  -3.341  1.00  0.00           C  
HETATM  804  N1  D33 B  27       0.726   4.729  -3.892  1.00  0.00           N  
HETATM  805  P   D33 B  27       6.224   4.070  -5.086  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       7.121   4.545  -6.162  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       6.465   4.477  -3.684  1.00  0.00           O  
HETATM  808  O5' D33 B  27       4.726   4.481  -5.477  1.00  0.00           O  
HETATM  809  C5' D33 B  27       4.101   3.922  -6.629  1.00  0.00           C  
HETATM  810  C4' D33 B  27       2.697   4.465  -6.788  1.00  0.00           C  
HETATM  811  O4' D33 B  27       1.884   3.951  -5.748  1.00  0.00           O  
HETATM  812  C1' D33 B  27       0.980   4.956  -5.328  1.00  0.00           C  
HETATM  813  N3  D33 B  27      -0.374   4.165  -2.035  1.00  0.00           N  
HETATM  814  C2' D33 B  27       1.589   6.311  -5.666  1.00  0.00           C  
HETATM  815  C3' D33 B  27       2.641   5.993  -6.725  1.00  0.00           C  
HETATM  816  O3' D33 B  27       2.236   6.499  -8.002  1.00  0.00           O  
HETATM  817 H15' D33 B  27       4.055   2.838  -6.524  1.00  0.00           H  
HETATM  818 H25' D33 B  27       4.688   4.168  -7.501  1.00  0.00           H  
HETATM  819  H4' D33 B  27       2.292   4.133  -7.741  1.00  0.00           H  
HETATM  820  H1' D33 B  27       0.045   4.844  -5.872  1.00  0.00           H  
HETATM  821  H55 D33 B  27       2.635   5.222  -2.887  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -1.347   4.181  -3.945  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.297   4.379  -0.687  1.00  0.00           H  
HETATM  824 H22' D33 B  27       0.831   6.973  -6.074  1.00  0.00           H  
HETATM  825 H12' D33 B  27       2.052   6.751  -4.782  1.00  0.00           H  
HETATM  826  H3' D33 B  27       3.613   6.401  -6.435  1.00  0.00           H  
ATOM    827  P    DA B  28       2.177   8.084  -8.295  1.00  0.00           P  
ATOM    828  OP1  DA B  28       2.463   8.294  -9.730  1.00  0.00           O  
ATOM    829  OP2  DA B  28       3.000   8.769  -7.272  1.00  0.00           O  
ATOM    830  O5'  DA B  28       0.632   8.453  -8.025  1.00  0.00           O  
ATOM    831  C5'  DA B  28      -0.417   7.804  -8.744  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -1.787   8.237  -8.227  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -1.843   7.987  -6.816  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -2.082   9.724  -8.450  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -3.410   9.874  -8.967  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -2.010  10.364  -7.066  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -2.144   9.190  -6.098  1.00  0.00           C  
ATOM    838  N9   DA B  28      -1.233   9.268  -4.931  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.091   9.614  -4.892  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.631   9.588  -3.710  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.424   9.194  -2.887  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.522   8.975  -1.503  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.502   9.126  -0.657  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.715   8.594  -1.024  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.753   8.428  -1.845  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.773   8.613  -3.163  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.563   8.998  -3.621  1.00  0.00           C  
ATOM    848  H5'  DA B  28      -0.316   6.726  -8.627  1.00  0.00           H  
ATOM    849 H5''  DA B  28      -0.339   8.057  -9.803  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -2.557   7.642  -8.712  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -1.345  10.169  -9.122  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -1.055  10.871  -6.926  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.835  11.061  -6.934  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -3.169   9.143  -5.740  1.00  0.00           H  
ATOM    855  H8   DA B  28       0.645   9.918  -5.781  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.371   8.952   0.331  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.407   9.411  -1.004  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.675   8.067  -1.389  1.00  0.00           H  
ATOM    859  P    DA B  29      -3.960  11.330  -9.383  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -4.939  11.163 -10.480  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -2.799  12.232  -9.556  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -4.758  11.778  -8.062  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -5.866  11.004  -7.593  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -6.320  11.464  -6.214  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -5.304  11.158  -5.265  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.611  12.963  -6.120  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -8.013  13.167  -5.890  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.818  13.451  -4.911  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.281  12.176  -4.277  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.904  12.291  -3.787  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.754  12.567  -4.470  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.682  12.629  -3.738  1.00  0.00           N  
ATOM    873  C5   DA B  29      -2.163  12.376  -2.460  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.545  12.302  -1.214  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.242  12.527  -1.028  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.325  12.028  -0.156  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.633  11.841  -0.309  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.315  11.892  -1.440  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.512  12.167  -2.484  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -5.573   9.955  -7.541  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -6.695  11.112  -8.292  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -7.221  10.919  -5.944  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -6.287  13.477  -7.027  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.997  14.097  -5.225  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.468  13.970  -4.215  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.928  11.888  -3.447  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.739  12.737  -5.542  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.155  12.458  -0.100  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.343  12.779  -1.812  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.204  11.619   0.593  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.619  14.661  -5.812  1.00  0.00           P  
ATOM    892  OP1  DA B  30     -10.051  14.586  -6.182  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.717  15.562  -6.564  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.524  15.050  -4.244  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.334  14.378  -3.273  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -9.182  14.978  -1.871  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.866  14.704  -1.368  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.385  16.493  -1.820  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.130  16.840  -0.646  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.982  17.050  -1.724  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.227  15.936  -1.012  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.800  15.838  -1.384  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.228  15.811  -2.624  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.934  15.705  -2.631  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.611  15.661  -1.277  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.392  15.556  -0.588  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.202  15.467  -1.198  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.444  15.548   0.757  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.618  15.635   1.386  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.820  15.736   0.830  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.743  15.745  -0.513  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -9.059  13.323  -3.244  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.371  14.468  -3.576  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.909  14.509  -1.210  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.882  16.847  -2.724  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.575  17.213  -2.719  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -7.974  17.970  -1.136  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.306  16.080   0.067  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.811  15.897  -3.541  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.358  15.393  -0.646  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.147  15.471  -2.205  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.587  15.627   2.475  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.514  18.376  -0.322  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.813  18.382   0.388  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.351  19.165  -1.563  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.365  18.830   0.726  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.260  18.141   1.972  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.370  18.848   3.013  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -6.993  18.578   2.729  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.538  20.369   3.114  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.575  20.744   4.502  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -7.275  20.938   2.483  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.260  19.804   2.645  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.293  19.656   1.530  1.00  0.00           N  
ATOM    935  C2   DT B  31      -3.958  19.478   1.848  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.558  19.441   3.006  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.099  19.298   0.783  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.451  19.273  -0.552  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.585  19.118  -1.425  1.00  0.00           O  
ATOM    940  C5   DT B  31      -4.872  19.459  -0.798  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.375  19.383  -2.198  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.717  19.648   0.238  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -8.848  17.151   1.780  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.253  18.025   2.382  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.596  18.423   3.988  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.433  20.706   2.586  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -7.444  21.176   1.436  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.952  21.824   3.023  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.709  19.950   3.574  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.124  19.165   1.000  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.299  18.797  -2.212  1.00  0.00           H  
ATOM    952  H72  DT B  31      -4.623  18.906  -2.832  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.583  20.387  -2.564  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.770  19.812   0.029  1.00  0.00           H  
ATOM    955  P    DT B  32      -8.723  22.290   4.952  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -9.474  22.333   6.232  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -9.207  23.069   3.792  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -7.191  22.717   5.249  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.430  22.008   6.237  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -4.961  22.452   6.285  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.298  22.009   5.099  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -4.740  23.968   6.398  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -3.932  24.232   7.558  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -3.972  24.350   5.139  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.388  23.023   4.689  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.196  22.903   3.233  1.00  0.00           N  
ATOM    967  C2   DT B  32      -1.912  22.681   2.778  1.00  0.00           C  
ATOM    968  O2   DT B  32      -0.959  22.542   3.544  1.00  0.00           O  
ATOM    969  N3   DT B  32      -1.770  22.581   1.410  1.00  0.00           N  
ATOM    970  C4   DT B  32      -2.784  22.675   0.475  1.00  0.00           C  
ATOM    971  O4   DT B  32      -2.541  22.536  -0.722  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.099  22.907   1.035  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.260  23.019   0.106  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.252  23.010   2.370  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.470  20.942   6.005  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -6.882  22.172   7.219  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -4.481  21.975   7.137  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -5.690  24.497   6.447  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -4.645  24.757   4.382  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -3.181  25.058   5.372  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.436  22.866   5.190  1.00  0.00           H  
ATOM    982  H3   DT B  32      -0.836  22.426   1.058  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.176  22.780   0.650  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.133  22.322  -0.723  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.319  24.037  -0.277  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.254  23.158   2.771  1.00  0.00           H  
ATOM    987  P    DA B  33      -3.497  25.735   7.958  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -3.429  25.817   9.433  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -4.352  26.679   7.206  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -1.992  25.854   7.388  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -0.960  25.015   7.914  1.00  0.00           C  
ATOM    992  C4'  DA B  33       0.414  25.341   7.329  1.00  0.00           C  
ATOM    993  O4'  DA B  33       0.444  24.979   5.939  1.00  0.00           O  
ATOM    994  C3'  DA B  33       0.806  26.816   7.427  1.00  0.00           C  
ATOM    995  O3'  DA B  33       2.147  26.902   7.928  1.00  0.00           O  
ATOM    996  C2'  DA B  33       0.746  27.337   5.999  1.00  0.00           C  
ATOM    997  C1'  DA B  33       0.910  26.083   5.157  1.00  0.00           C  
ATOM    998  N9   DA B  33       0.136  26.113   3.901  1.00  0.00           N  
ATOM    999  C8   DA B  33      -1.147  26.530   3.696  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -1.557  26.459   2.467  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -0.449  25.951   1.791  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.222  25.637   0.449  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -1.141  25.820  -0.503  1.00  0.00           N  
ATOM   1004  N1   DA B  33       0.987  25.149   0.123  1.00  0.00           N  
ATOM   1005  C2   DA B  33       1.920  24.983   1.063  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.808  25.252   2.360  1.00  0.00           N  
ATOM   1007  C4   DA B  33       0.584  25.736   2.656  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -1.201  23.975   7.693  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -0.921  25.145   8.996  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       1.159  24.746   7.851  1.00  0.00           H  
ATOM   1011  H3'  DA B  33       0.113  27.359   8.072  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -0.218  27.803   5.803  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       1.557  28.041   5.808  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       1.963  25.943   4.920  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -1.779  26.895   4.505  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -0.932  25.579  -1.460  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -2.047  26.202  -0.261  1.00  0.00           H  
ATOM   1018  H2   DA B  33       2.876  24.575   0.731  1.00  0.00           H  
ATOM   1019  P    DA B  34       2.866  28.324   8.156  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       3.750  28.213   9.336  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       1.834  29.385   8.101  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       3.785  28.451   6.843  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       4.792  27.474   6.574  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       5.418  27.685   5.202  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       4.435  27.430   4.203  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       5.947  29.101   4.985  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       7.373  29.116   4.962  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       5.381  29.546   3.639  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       4.627  28.333   3.118  1.00  0.00           C  
ATOM   1030  N9   DA B  34       3.310  28.659   2.559  1.00  0.00           N  
ATOM   1031  C8   DA B  34       2.211  29.170   3.182  1.00  0.00           C  
ATOM   1032  N7   DA B  34       1.175  29.337   2.416  1.00  0.00           N  
ATOM   1033  C5   DA B  34       1.630  28.897   1.177  1.00  0.00           C  
ATOM   1034  C6   DA B  34       1.024  28.809  -0.074  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -0.241  29.150  -0.295  1.00  0.00           N  
ATOM   1036  N1   DA B  34       1.766  28.335  -1.086  1.00  0.00           N  
ATOM   1037  C2   DA B  34       3.029  27.965  -0.884  1.00  0.00           C  
ATOM   1038  N3   DA B  34       3.698  28.004   0.260  1.00  0.00           N  
ATOM   1039  C4   DA B  34       2.928  28.486   1.256  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       4.352  26.482   6.616  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       5.570  27.552   7.333  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       6.232  26.976   5.073  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       5.576  29.755   5.775  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       7.666  29.490   5.796  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       4.702  30.386   3.773  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       6.188  29.811   2.953  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       5.224  27.842   2.351  1.00  0.00           H  
ATOM   1048  H8   DA B  34       2.207  29.438   4.240  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -0.631  29.067  -1.221  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -0.814  29.483   0.465  1.00  0.00           H  
ATOM   1051  H2   DA B  34       3.569  27.588  -1.750  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -2.014   3.983  -0.699  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -1.276  -0.048  -1.254  1.00  0.00          AG  
HETATM 1055 AG    AG A  37      -0.364  -4.138  -1.080  1.00  0.00          AG  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'  DT A   1      -0.758  27.983  -8.744  1.00  0.00           O  
ATOM      2  C5'  DT A   1       0.079  28.710  -9.651  1.00  0.00           C  
ATOM      3  C4'  DT A   1       1.547  28.518  -9.300  1.00  0.00           C  
ATOM      4  O4'  DT A   1       1.829  29.126  -8.033  1.00  0.00           O  
ATOM      5  C3'  DT A   1       1.933  27.058  -9.191  1.00  0.00           C  
ATOM      6  O3'  DT A   1       3.271  26.875  -9.653  1.00  0.00           O  
ATOM      7  C2'  DT A   1       1.818  26.759  -7.714  1.00  0.00           C  
ATOM      8  C1'  DT A   1       1.988  28.106  -7.038  1.00  0.00           C  
ATOM      9  N1   DT A   1       0.988  28.342  -5.987  1.00  0.00           N  
ATOM     10  C2   DT A   1       1.431  28.548  -4.698  1.00  0.00           C  
ATOM     11  O2   DT A   1       2.623  28.521  -4.400  1.00  0.00           O  
ATOM     12  N3   DT A   1       0.445  28.758  -3.755  1.00  0.00           N  
ATOM     13  C4   DT A   1      -0.916  28.774  -3.992  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.708  28.936  -3.067  1.00  0.00           O  
ATOM     15  C5   DT A   1      -1.290  28.551  -5.372  1.00  0.00           C  
ATOM     16  C7   DT A   1      -2.742  28.543  -5.719  1.00  0.00           C  
ATOM     17  C6   DT A   1      -0.333  28.347  -6.298  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -0.175  29.764  -9.596  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -0.092  28.353 -10.663  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.164  28.994 -10.060  1.00  0.00           H  
ATOM     21  H3'  DT A   1       1.235  26.439  -9.760  1.00  0.00           H  
ATOM     22  H2'  DT A   1       0.835  26.361  -7.495  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.589  26.076  -7.398  1.00  0.00           H  
ATOM     24  H1'  DT A   1       2.983  28.172  -6.604  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.745  28.926  -2.805  1.00  0.00           H  
ATOM     26  H71  DT A   1      -2.869  28.847  -6.756  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.275  29.236  -5.066  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.139  27.537  -5.586  1.00  0.00           H  
ATOM     29  H6   DT A   1      -0.626  28.181  -7.333  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -1.663  28.073  -9.049  1.00  0.00           H  
ATOM     31  P    DT A   2       3.974  25.424  -9.614  1.00  0.00           P  
ATOM     32  OP1  DT A   2       5.155  25.453 -10.500  1.00  0.00           O  
ATOM     33  OP2  DT A   2       2.925  24.398  -9.807  1.00  0.00           O  
ATOM     34  O5'  DT A   2       4.492  25.346  -8.085  1.00  0.00           O  
ATOM     35  C5'  DT A   2       5.362  26.366  -7.593  1.00  0.00           C  
ATOM     36  C4'  DT A   2       5.966  26.044  -6.222  1.00  0.00           C  
ATOM     37  O4'  DT A   2       5.003  26.293  -5.191  1.00  0.00           O  
ATOM     38  C3'  DT A   2       6.457  24.608  -6.059  1.00  0.00           C  
ATOM     39  O3'  DT A   2       7.723  24.625  -5.389  1.00  0.00           O  
ATOM     40  C2'  DT A   2       5.422  23.945  -5.162  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.839  25.121  -4.383  1.00  0.00           C  
ATOM     42  N1   DT A   2       3.397  25.027  -4.061  1.00  0.00           N  
ATOM     43  C2   DT A   2       3.013  25.313  -2.767  1.00  0.00           C  
ATOM     44  O2   DT A   2       3.825  25.519  -1.873  1.00  0.00           O  
ATOM     45  N3   DT A   2       1.655  25.349  -2.538  1.00  0.00           N  
ATOM     46  C4   DT A   2       0.663  25.129  -3.475  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.523  25.206  -3.167  1.00  0.00           O  
ATOM     48  C5   DT A   2       1.148  24.828  -4.802  1.00  0.00           C  
ATOM     49  C7   DT A   2       0.148  24.611  -5.884  1.00  0.00           C  
ATOM     50  C6   DT A   2       2.473  24.782  -5.038  1.00  0.00           C  
ATOM     51  H5'  DT A   2       4.799  27.300  -7.516  1.00  0.00           H  
ATOM     52 H5''  DT A   2       6.158  26.504  -8.306  1.00  0.00           H  
ATOM     53  H4'  DT A   2       6.810  26.712  -6.061  1.00  0.00           H  
ATOM     54  H3'  DT A   2       6.526  24.104  -7.025  1.00  0.00           H  
ATOM     55  H2'  DT A   2       4.660  23.445  -5.756  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.907  23.242  -4.485  1.00  0.00           H  
ATOM     57  H1'  DT A   2       5.402  25.243  -3.459  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.358  25.547  -1.594  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.674  24.444  -6.820  1.00  0.00           H  
ATOM     60  H72  DT A   2      -0.488  25.494  -5.973  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.466  23.742  -5.648  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.817  24.509  -6.031  1.00  0.00           H  
ATOM     63  P    DA A   3       8.509  23.251  -5.089  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.961  23.536  -5.092  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.955  22.200  -5.972  1.00  0.00           O  
ATOM     66  O5'  DA A   3       8.058  22.932  -3.578  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.357  23.849  -2.523  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.701  23.431  -1.210  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.293  23.627  -1.299  1.00  0.00           O  
ATOM     70  C3'  DA A   3       7.942  21.969  -0.833  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.791  21.911   0.320  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.562  21.411  -0.478  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.642  22.623  -0.529  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.334  22.362  -1.153  1.00  0.00           N  
ATOM     75  C8   DA A   3       4.048  22.053  -2.450  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.786  21.932  -2.720  1.00  0.00           N  
ATOM     77  C5   DA A   3       2.176  22.177  -1.494  1.00  0.00           C  
ATOM     78  C6   DA A   3       0.836  22.201  -1.093  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.175  21.989  -1.933  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.580  22.473   0.198  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.583  22.712   1.043  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.885  22.714   0.767  1.00  0.00           N  
ATOM     83  C4   DA A   3       3.109  22.438  -0.534  1.00  0.00           C  
ATOM     84  H5'  DA A   3       7.991  24.840  -2.803  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.436  23.896  -2.386  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.084  24.063  -0.413  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.376  21.421  -1.669  1.00  0.00           H  
ATOM     88  H2'  DA A   3       6.251  20.662  -1.207  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.568  20.990   0.522  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.486  22.997   0.481  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.824  21.905  -3.198  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.126  22.014  -1.597  1.00  0.00           H  
ATOM     93  H62  DA A   3       0.010  21.813  -2.912  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.304  22.926   2.076  1.00  0.00           H  
ATOM     95  P    DA A   4       9.212  20.491   0.954  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.466  20.672   1.720  1.00  0.00           O  
ATOM     97  OP2  DA A   4       9.145  19.475  -0.119  1.00  0.00           O  
ATOM     98  O5'  DA A   4       8.021  20.197   1.998  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.803  21.060   3.112  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.705  20.528   4.022  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.435  20.646   3.364  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.903  19.066   4.402  1.00  0.00           C  
ATOM    103  O3'  DA A   4       6.688  18.923   5.806  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.824  18.315   3.637  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.772  19.379   3.361  1.00  0.00           C  
ATOM    106  N9   DA A   4       4.076  19.224   2.062  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.601  19.079   0.810  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.726  18.999  -0.150  1.00  0.00           N  
ATOM    109  C5   DA A   4       2.509  19.094   0.520  1.00  0.00           C  
ATOM    110  C6   DA A   4       1.176  19.072   0.081  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.828  18.945  -1.205  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.218  19.188   1.017  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.546  19.317   2.303  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.769  19.347   2.820  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.711  19.231   1.865  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.520  22.048   2.753  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.727  21.141   3.686  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.679  21.125   4.930  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.896  18.721   4.115  1.00  0.00           H  
ATOM    120  H2'  DA A   4       6.219  17.914   2.704  1.00  0.00           H  
ATOM    121 H2''  DA A   4       5.412  17.522   4.250  1.00  0.00           H  
ATOM    122  H1'  DA A   4       4.031  19.361   4.162  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.671  19.013   0.630  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.151  18.936  -1.466  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.542  18.866  -1.917  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.279  19.406   3.009  1.00  0.00           H  
ATOM    127  P    DT A   5       6.849  17.496   6.532  1.00  0.00           P  
ATOM    128  OP1  DT A   5       7.370  17.723   7.897  1.00  0.00           O  
ATOM    129  OP2  DT A   5       7.561  16.582   5.609  1.00  0.00           O  
ATOM    130  O5'  DT A   5       5.325  17.003   6.643  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.336  17.859   7.212  1.00  0.00           C  
ATOM    132  C4'  DT A   5       2.956  17.221   7.164  1.00  0.00           C  
ATOM    133  O4'  DT A   5       2.448  17.329   5.831  1.00  0.00           O  
ATOM    134  C3'  DT A   5       2.960  15.741   7.550  1.00  0.00           C  
ATOM    135  O3'  DT A   5       2.034  15.529   8.621  1.00  0.00           O  
ATOM    136  C2'  DT A   5       2.461  15.005   6.300  1.00  0.00           C  
ATOM    137  C1'  DT A   5       1.809  16.110   5.465  1.00  0.00           C  
ATOM    138  N1   DT A   5       1.939  15.957   3.989  1.00  0.00           N  
ATOM    139  C2   DT A   5       0.772  15.926   3.250  1.00  0.00           C  
ATOM    140  O2   DT A   5      -0.339  15.992   3.769  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.927  15.815   1.884  1.00  0.00           N  
ATOM    142  C4   DT A   5       2.124  15.732   1.201  1.00  0.00           C  
ATOM    143  O4   DT A   5       2.138  15.626  -0.025  1.00  0.00           O  
ATOM    144  C5   DT A   5       3.298  15.769   2.042  1.00  0.00           C  
ATOM    145  C7   DT A   5       4.638  15.701   1.392  1.00  0.00           C  
ATOM    146  C6   DT A   5       3.165  15.876   3.380  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.317  18.797   6.663  1.00  0.00           H  
ATOM    148 H5''  DT A   5       4.599  18.061   8.251  1.00  0.00           H  
ATOM    149  H4'  DT A   5       2.290  17.761   7.833  1.00  0.00           H  
ATOM    150  H3'  DT A   5       3.964  15.411   7.839  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.290  14.549   5.765  1.00  0.00           H  
ATOM    152 H2''  DT A   5       1.727  14.255   6.573  1.00  0.00           H  
ATOM    153  H1'  DT A   5       0.753  16.173   5.724  1.00  0.00           H  
ATOM    154  H3   DT A   5       0.085  15.797   1.327  1.00  0.00           H  
ATOM    155  H71  DT A   5       5.405  15.953   2.124  1.00  0.00           H  
ATOM    156  H72  DT A   5       4.674  16.413   0.566  1.00  0.00           H  
ATOM    157  H73  DT A   5       4.810  14.694   1.016  1.00  0.00           H  
ATOM    158  H6   DT A   5       4.064  15.881   3.985  1.00  0.00           H  
ATOM    159  P    DT A   6       1.877  14.068   9.276  1.00  0.00           P  
ATOM    160  OP1  DT A   6       1.509  14.244  10.699  1.00  0.00           O  
ATOM    161  OP2  DT A   6       3.069  13.269   8.916  1.00  0.00           O  
ATOM    162  O5'  DT A   6       0.607  13.462   8.497  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -0.670  14.078   8.653  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -1.756  13.382   7.846  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -1.545  13.627   6.456  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -1.808  11.871   8.054  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.116  11.514   8.489  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -1.552  11.263   6.679  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -1.765  12.425   5.720  1.00  0.00           C  
ATOM    170  N1   DT A   6      -0.833  12.428   4.580  1.00  0.00           N  
ATOM    171  C2   DT A   6      -1.367  12.404   3.309  1.00  0.00           C  
ATOM    172  O2   DT A   6      -2.576  12.445   3.102  1.00  0.00           O  
ATOM    173  N3   DT A   6      -0.457  12.355   2.280  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.922  12.328   2.406  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.640  12.276   1.410  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.403  12.360   3.772  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.880  12.320   3.998  1.00  0.00           C  
ATOM    178  C6   DT A   6       0.513  12.409   4.793  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -0.603  15.119   8.339  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -0.945  14.041   9.703  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -2.717  13.802   8.125  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.053  11.548   8.771  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -0.531  10.889   6.609  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.267  10.468   6.480  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -2.789  12.403   5.349  1.00  0.00           H  
ATOM    186  H3   DT A   6      -0.829  12.335   1.344  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.091  12.493   5.050  1.00  0.00           H  
ATOM    188  H72  DT A   6       3.359  13.091   3.395  1.00  0.00           H  
ATOM    189  H73  DT A   6       3.263  11.342   3.707  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.879  12.433   5.822  1.00  0.00           H  
ATOM    191  P    DT A   7      -3.510   9.975   8.715  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -4.562   9.911   9.753  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.264   9.194   8.873  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.167   9.601   7.297  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -5.268  10.366   6.800  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -5.889   9.732   5.563  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.014   9.898   4.435  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.158   8.249   5.746  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.468   7.967   5.260  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.085   7.553   4.891  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -4.704   8.624   3.862  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.268   8.662   3.457  1.00  0.00           N  
ATOM    203  C2   DT A   7      -2.991   8.750   2.104  1.00  0.00           C  
ATOM    204  O2   DT A   7      -3.874   8.739   1.254  1.00  0.00           O  
ATOM    205  N3   DT A   7      -1.657   8.861   1.763  1.00  0.00           N  
ATOM    206  C4   DT A   7      -0.587   8.890   2.639  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.569   8.988   2.217  1.00  0.00           O  
ATOM    208  C5   DT A   7      -0.961   8.788   4.037  1.00  0.00           C  
ATOM    209  C7   DT A   7       0.116   8.790   5.074  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.260   8.680   4.382  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -4.924  11.367   6.552  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.029  10.436   7.580  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -6.830  10.235   5.345  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.072   7.969   6.802  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.226   7.281   5.503  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.496   6.672   4.394  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.315   8.479   2.968  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.442   8.933   0.777  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.343   8.657   6.053  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.653   9.739   5.047  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.809   7.969   4.886  1.00  0.00           H  
ATOM    222  H6   DT A   7      -2.502   8.602   5.431  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.248   4.179   1.952  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.556   4.211   2.370  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.445   4.262   0.177  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.320   4.257   1.219  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.240   6.651   5.761  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.656   7.009   6.001  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.443   6.024   6.843  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.164   5.711   4.466  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.932   6.043   3.310  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.615   5.110   2.157  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.312   5.392   1.666  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.780   4.194   1.125  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.194   4.213   0.577  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.384   3.039   1.914  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.638   3.636   2.550  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.783   3.005   1.994  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.709   7.067   3.010  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.989   5.962   3.552  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.332   5.276   1.355  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.069   4.113   0.077  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -4.915   4.208   3.399  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.783   4.318  -0.857  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.350   4.109   2.563  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.644   2.216   1.251  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.690   2.702   2.685  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -8.612   3.525   3.636  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.984  -0.061   0.369  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -5.343  -0.231   0.207  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.341  -0.127  -1.743  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.564  -0.263  -1.149  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.027   1.438   2.248  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.480   1.174   2.163  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.271   1.041   3.456  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.319   0.771   0.972  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.736   1.141  -0.340  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -9.013   0.337  -1.400  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.649   0.724  -1.449  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.864  -0.403  -1.821  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.374   0.003  -0.860  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.639  -1.659  -1.420  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -9.059  -1.158  -1.123  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.995  -1.753  -2.023  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.537   2.201  -0.493  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -10.799   0.961  -0.433  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.470   0.534  -2.368  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.713  -0.399  -2.899  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -6.091  -0.343   0.989  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -4.228  -0.121  -2.823  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.423   0.044   1.299  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -7.647  -2.378  -2.236  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -7.199  -2.101  -0.525  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.330  -1.349  -0.085  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.996  -4.502  -0.613  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -5.128  -4.713  -1.361  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -3.370  -4.534  -2.664  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -4.723  -4.724  -2.679  1.00  0.00           N  
HETATM  279  P   D33 A  10     -10.386  -3.311  -1.921  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -11.627  -3.531  -2.701  1.00  0.00           O  
HETATM  281  OP2 D33 A  10     -10.324  -3.721  -0.501  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -9.181  -4.010  -2.703  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -8.907  -3.615  -4.042  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -7.673  -4.310  -4.590  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -6.529  -3.857  -3.878  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -5.572  -4.905  -3.867  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.901  -4.399  -1.437  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -6.343  -6.218  -3.893  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -7.713  -5.832  -4.461  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.884  -6.382  -5.773  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -8.754  -2.537  -4.075  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -9.759  -3.864  -4.660  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -7.553  -4.046  -5.639  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.952  -4.836  -4.762  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -6.127  -4.891  -0.988  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -2.780  -4.503  -3.579  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -3.914  -4.392   0.469  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -5.848  -6.933  -4.542  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -6.447  -6.621  -2.884  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -8.517  -6.147  -3.791  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.987  -7.970  -6.039  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.904  -8.188  -7.180  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -8.244  -8.644  -4.747  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.498  -8.345  -6.514  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -5.820  -7.531  -7.472  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -4.388  -7.998  -7.683  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -3.665  -7.841  -6.457  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -4.290  -9.457  -8.091  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -3.326  -9.587  -9.135  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -3.789 -10.196  -6.864  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -3.201  -9.110  -5.974  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.595  -9.233  -4.551  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.803  -9.583  -4.007  1.00  0.00           C  
ATOM    314  N7   DA A  11      -4.838  -9.599  -2.705  1.00  0.00           N  
ATOM    315  C5   DA A  11      -3.539  -9.236  -2.352  1.00  0.00           C  
ATOM    316  C6   DA A  11      -2.905  -9.068  -1.115  1.00  0.00           C  
ATOM    317  N6   DA A  11      -3.528  -9.239   0.052  1.00  0.00           N  
ATOM    318  N1   DA A  11      -1.613  -8.709  -1.126  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.980  -8.517  -2.280  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.482  -8.653  -3.504  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.778  -9.016  -3.466  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -5.811  -6.499  -7.122  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -6.357  -7.584  -8.424  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -3.916  -7.381  -8.449  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -5.260  -9.839  -8.404  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -4.611 -10.707  -6.361  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -3.020 -10.903  -7.154  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -2.115  -9.144  -6.042  1.00  0.00           H  
ATOM    329  H8   DA A  11      -5.660  -9.869  -4.616  1.00  0.00           H  
ATOM    330  H61  DA A  11      -3.022  -9.106   0.918  1.00  0.00           H  
ATOM    331  H62  DA A  11      -4.506  -9.488   0.072  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.050  -8.180  -2.214  1.00  0.00           H  
ATOM    333  P    DA A  12      -3.030 -11.029  -9.773  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -2.551 -10.841 -11.163  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -4.196 -11.900  -9.501  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -1.797 -11.538  -8.874  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -0.556 -10.827  -8.864  1.00  0.00           C  
ATOM    338  C4'  DA A  12       0.378 -11.356  -7.778  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -0.138 -11.009  -6.490  1.00  0.00           O  
ATOM    340  C3'  DA A  12       0.547 -12.873  -7.813  1.00  0.00           C  
ATOM    341  O3'  DA A  12       1.858 -13.199  -8.269  1.00  0.00           O  
ATOM    342  C2'  DA A  12       0.399 -13.332  -6.364  1.00  0.00           C  
ATOM    343  C1'  DA A  12       0.171 -12.054  -5.570  1.00  0.00           C  
ATOM    344  N9   DA A  12      -0.935 -12.170  -4.608  1.00  0.00           N  
ATOM    345  C8   DA A  12      -2.260 -12.379  -4.850  1.00  0.00           C  
ATOM    346  N7   DA A  12      -3.000 -12.505  -3.796  1.00  0.00           N  
ATOM    347  C5   DA A  12      -2.092 -12.371  -2.756  1.00  0.00           C  
ATOM    348  C6   DA A  12      -2.239 -12.416  -1.373  1.00  0.00           C  
ATOM    349  N6   DA A  12      -3.412 -12.621  -0.781  1.00  0.00           N  
ATOM    350  N1   DA A  12      -1.137 -12.251  -0.627  1.00  0.00           N  
ATOM    351  C2   DA A  12       0.044 -12.052  -1.207  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.299 -11.992  -2.513  1.00  0.00           N  
ATOM    353  C4   DA A  12      -0.831 -12.163  -3.236  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -0.751  -9.770  -8.684  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -0.074 -10.942  -9.833  1.00  0.00           H  
ATOM    356  H4'  DA A  12       1.355 -10.890  -7.896  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -0.214 -13.333  -8.446  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -0.463 -13.994  -6.260  1.00  0.00           H  
ATOM    359 H2''  DA A  12       1.307 -13.830  -6.028  1.00  0.00           H  
ATOM    360  H1'  DA A  12       1.084 -11.797  -5.033  1.00  0.00           H  
ATOM    361  H8   DA A  12      -2.664 -12.471  -5.853  1.00  0.00           H  
ATOM    362  H61  DA A  12      -3.475 -12.649   0.225  1.00  0.00           H  
ATOM    363  H62  DA A  12      -4.246 -12.743  -1.341  1.00  0.00           H  
ATOM    364  H2   DA A  12       0.895 -11.924  -0.540  1.00  0.00           H  
ATOM    365  P    DA A  13       2.314 -14.735  -8.408  1.00  0.00           P  
ATOM    366  OP1  DA A  13       3.354 -14.817  -9.454  1.00  0.00           O  
ATOM    367  OP2  DA A  13       1.092 -15.566  -8.515  1.00  0.00           O  
ATOM    368  O5'  DA A  13       3.002 -15.032  -6.989  1.00  0.00           O  
ATOM    369  C5'  DA A  13       4.097 -14.225  -6.557  1.00  0.00           C  
ATOM    370  C4'  DA A  13       4.655 -14.684  -5.218  1.00  0.00           C  
ATOM    371  O4'  DA A  13       3.679 -14.470  -4.182  1.00  0.00           O  
ATOM    372  C3'  DA A  13       5.026 -16.156  -5.186  1.00  0.00           C  
ATOM    373  O3'  DA A  13       6.246 -16.286  -4.457  1.00  0.00           O  
ATOM    374  C2'  DA A  13       3.881 -16.826  -4.457  1.00  0.00           C  
ATOM    375  C1'  DA A  13       3.344 -15.722  -3.565  1.00  0.00           C  
ATOM    376  N9   DA A  13       1.879 -15.763  -3.380  1.00  0.00           N  
ATOM    377  C8   DA A  13       0.897 -15.832  -4.324  1.00  0.00           C  
ATOM    378  N7   DA A  13      -0.316 -15.832  -3.857  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.124 -15.765  -2.480  1.00  0.00           C  
ATOM    380  C6   DA A  13      -1.014 -15.739  -1.400  1.00  0.00           C  
ATOM    381  N6   DA A  13      -2.338 -15.799  -1.546  1.00  0.00           N  
ATOM    382  N1   DA A  13      -0.487 -15.668  -0.165  1.00  0.00           N  
ATOM    383  C2   DA A  13       0.836 -15.628  -0.004  1.00  0.00           C  
ATOM    384  N3   DA A  13       1.762 -15.650  -0.957  1.00  0.00           N  
ATOM    385  C4   DA A  13       1.207 -15.720  -2.180  1.00  0.00           C  
ATOM    386  H5'  DA A  13       3.766 -13.193  -6.470  1.00  0.00           H  
ATOM    387 H5''  DA A  13       4.888 -14.286  -7.304  1.00  0.00           H  
ATOM    388  H4'  DA A  13       5.539 -14.096  -4.985  1.00  0.00           H  
ATOM    389  H3'  DA A  13       5.129 -16.550  -6.198  1.00  0.00           H  
ATOM    390  H2'  DA A  13       3.117 -17.150  -5.164  1.00  0.00           H  
ATOM    391 H2''  DA A  13       4.243 -17.662  -3.865  1.00  0.00           H  
ATOM    392  H1'  DA A  13       3.827 -15.786  -2.589  1.00  0.00           H  
ATOM    393  H8   DA A  13       1.114 -15.910  -5.391  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.939 -15.776  -0.734  1.00  0.00           H  
ATOM    395  H62  DA A  13      -2.739 -15.870  -2.471  1.00  0.00           H  
ATOM    396  H2   DA A  13       1.199 -15.571   1.022  1.00  0.00           H  
ATOM    397  P    DT A  14       6.871 -17.720  -4.103  1.00  0.00           P  
ATOM    398  OP1  DT A  14       8.338 -17.566  -3.952  1.00  0.00           O  
ATOM    399  OP2  DT A  14       6.323 -18.724  -5.041  1.00  0.00           O  
ATOM    400  O5'  DT A  14       6.238 -17.983  -2.651  1.00  0.00           O  
ATOM    401  C5'  DT A  14       6.461 -17.029  -1.611  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.082 -17.577  -0.245  1.00  0.00           C  
ATOM    403  O4'  DT A  14       4.662 -17.529  -0.080  1.00  0.00           O  
ATOM    404  C3'  DT A  14       6.535 -19.012  -0.035  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.089 -19.137   1.275  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.259 -19.834  -0.143  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.162 -18.832   0.217  1.00  0.00           C  
ATOM    408  N1   DT A  14       2.885 -18.970  -0.523  1.00  0.00           N  
ATOM    409  C2   DT A  14       1.721 -18.891   0.214  1.00  0.00           C  
ATOM    410  O2   DT A  14       1.724 -18.852   1.440  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.546 -18.908  -0.507  1.00  0.00           N  
ATOM    412  C4   DT A  14       0.431 -19.007  -1.880  1.00  0.00           C  
ATOM    413  O4   DT A  14      -0.680 -19.029  -2.411  1.00  0.00           O  
ATOM    414  C5   DT A  14       1.697 -19.096  -2.585  1.00  0.00           C  
ATOM    415  C7   DT A  14       1.685 -19.216  -4.070  1.00  0.00           C  
ATOM    416  C6   DT A  14       2.857 -19.078  -1.887  1.00  0.00           C  
ATOM    417  H5'  DT A  14       5.866 -16.139  -1.815  1.00  0.00           H  
ATOM    418 H5''  DT A  14       7.513 -16.758  -1.604  1.00  0.00           H  
ATOM    419  H4'  DT A  14       6.537 -16.952   0.524  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.252 -19.308  -0.799  1.00  0.00           H  
ATOM    421  H2'  DT A  14       5.137 -20.205  -1.155  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.279 -20.655   0.570  1.00  0.00           H  
ATOM    423  H1'  DT A  14       3.960 -18.902   1.287  1.00  0.00           H  
ATOM    424  H3   DT A  14      -0.314 -18.824   0.018  1.00  0.00           H  
ATOM    425  H71  DT A  14       2.707 -19.123  -4.444  1.00  0.00           H  
ATOM    426  H72  DT A  14       1.066 -18.424  -4.492  1.00  0.00           H  
ATOM    427  H73  DT A  14       1.279 -20.187  -4.351  1.00  0.00           H  
ATOM    428  H6   DT A  14       3.794 -19.170  -2.427  1.00  0.00           H  
ATOM    429  P    DT A  15       7.764 -20.514   1.748  1.00  0.00           P  
ATOM    430  OP1  DT A  15       8.827 -20.196   2.726  1.00  0.00           O  
ATOM    431  OP2  DT A  15       8.079 -21.316   0.545  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.553 -21.223   2.527  1.00  0.00           O  
ATOM    433  C5'  DT A  15       5.961 -20.601   3.672  1.00  0.00           C  
ATOM    434  C4'  DT A  15       4.724 -21.366   4.129  1.00  0.00           C  
ATOM    435  O4'  DT A  15       3.669 -21.179   3.194  1.00  0.00           O  
ATOM    436  C3'  DT A  15       4.940 -22.874   4.292  1.00  0.00           C  
ATOM    437  O3'  DT A  15       4.738 -23.228   5.665  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.872 -23.524   3.411  1.00  0.00           C  
ATOM    439  C1'  DT A  15       2.905 -22.377   3.137  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.250 -22.418   1.818  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.874 -22.443   1.794  1.00  0.00           C  
ATOM    442  O2   DT A  15       0.198 -22.412   2.822  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.297 -22.463   0.546  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.968 -22.450  -0.666  1.00  0.00           C  
ATOM    445  O4   DT A  15       0.340 -22.440  -1.723  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.413 -22.423  -0.553  1.00  0.00           C  
ATOM    447  C7   DT A  15       3.230 -22.385  -1.805  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.985 -22.412   0.668  1.00  0.00           C  
ATOM    449  H5'  DT A  15       5.671 -19.583   3.409  1.00  0.00           H  
ATOM    450 H5''  DT A  15       6.689 -20.565   4.484  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.402 -20.961   5.086  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.939 -23.157   3.957  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.313 -23.885   2.481  1.00  0.00           H  
ATOM    454 H2''  DT A  15       3.373 -24.335   3.942  1.00  0.00           H  
ATOM    455  H1'  DT A  15       2.144 -22.357   3.917  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.710 -22.514   0.510  1.00  0.00           H  
ATOM    457  H71  DT A  15       4.248 -22.092  -1.563  1.00  0.00           H  
ATOM    458  H72  DT A  15       2.799 -21.665  -2.502  1.00  0.00           H  
ATOM    459  H73  DT A  15       3.243 -23.373  -2.264  1.00  0.00           H  
ATOM    460  H6   DT A  15       4.069 -22.411   0.737  1.00  0.00           H  
ATOM    461  P    DA A  16       4.902 -24.752   6.160  1.00  0.00           P  
ATOM    462  OP1  DA A  16       5.267 -24.730   7.595  1.00  0.00           O  
ATOM    463  OP2  DA A  16       5.769 -25.457   5.191  1.00  0.00           O  
ATOM    464  O5'  DA A  16       3.410 -25.357   6.034  1.00  0.00           O  
ATOM    465  C5'  DA A  16       2.331 -24.793   6.785  1.00  0.00           C  
ATOM    466  C4'  DA A  16       0.982 -25.427   6.430  1.00  0.00           C  
ATOM    467  O4'  DA A  16       0.604 -25.074   5.100  1.00  0.00           O  
ATOM    468  C3'  DA A  16       0.959 -26.961   6.508  1.00  0.00           C  
ATOM    469  O3'  DA A  16       0.099 -27.363   7.581  1.00  0.00           O  
ATOM    470  C2'  DA A  16       0.369 -27.429   5.183  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -0.156 -26.151   4.553  1.00  0.00           C  
ATOM    472  N9   DA A  16      -0.007 -26.130   3.094  1.00  0.00           N  
ATOM    473  C8   DA A  16       1.123 -26.285   2.348  1.00  0.00           C  
ATOM    474  N7   DA A  16       0.933 -26.303   1.068  1.00  0.00           N  
ATOM    475  C5   DA A  16      -0.441 -26.137   0.947  1.00  0.00           C  
ATOM    476  C6   DA A  16      -1.284 -26.065  -0.160  1.00  0.00           C  
ATOM    477  N6   DA A  16      -0.844 -26.160  -1.412  1.00  0.00           N  
ATOM    478  N1   DA A  16      -2.596 -25.893   0.075  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.051 -25.802   1.328  1.00  0.00           C  
ATOM    480  N3   DA A  16      -2.335 -25.858   2.445  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.024 -26.029   2.176  1.00  0.00           C  
ATOM    482  H5'  DA A  16       2.283 -23.722   6.584  1.00  0.00           H  
ATOM    483 H5''  DA A  16       2.526 -24.943   7.846  1.00  0.00           H  
ATOM    484  H4'  DA A  16       0.227 -25.037   7.111  1.00  0.00           H  
ATOM    485  H3'  DA A  16       1.965 -27.357   6.646  1.00  0.00           H  
ATOM    486  H2'  DA A  16       1.144 -27.872   4.556  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -0.440 -28.138   5.349  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -1.206 -26.027   4.812  1.00  0.00           H  
ATOM    489  H8   DA A  16       2.114 -26.366   2.794  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.494 -26.101  -2.184  1.00  0.00           H  
ATOM    491  H62  DA A  16       0.140 -26.295  -1.592  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.127 -25.662   1.448  1.00  0.00           H  
ATOM    493  P    DA A  17      -0.256 -28.914   7.824  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -0.485 -29.115   9.269  1.00  0.00           O  
ATOM    495  OP2  DA A  17       0.748 -29.740   7.114  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -1.670 -29.090   7.063  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -2.801 -28.282   7.420  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -4.030 -28.630   6.582  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -3.812 -28.244   5.227  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -4.364 -30.116   6.607  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -5.576 -30.350   7.332  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -4.503 -30.534   5.144  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -4.299 -29.252   4.340  1.00  0.00           C  
ATOM    504  N9   DA A  17      -3.313 -29.382   3.250  1.00  0.00           N  
ATOM    505  C8   DA A  17      -1.974 -29.622   3.347  1.00  0.00           C  
ATOM    506  N7   DA A  17      -1.336 -29.657   2.217  1.00  0.00           N  
ATOM    507  C5   DA A  17      -2.341 -29.421   1.277  1.00  0.00           C  
ATOM    508  C6   DA A  17      -2.328 -29.328  -0.120  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.218 -29.441  -0.849  1.00  0.00           N  
ATOM    510  N1   DA A  17      -3.495 -29.088  -0.738  1.00  0.00           N  
ATOM    511  C2   DA A  17      -4.614 -28.940  -0.029  1.00  0.00           C  
ATOM    512  N3   DA A  17      -4.738 -29.005   1.301  1.00  0.00           N  
ATOM    513  C4   DA A  17      -3.549 -29.251   1.895  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -2.554 -27.230   7.272  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -3.035 -28.447   8.472  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -4.886 -28.074   6.962  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -3.539 -30.664   7.068  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -6.006 -29.498   7.449  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -3.740 -31.269   4.887  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -5.497 -30.941   4.961  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -5.253 -28.934   3.924  1.00  0.00           H  
ATOM    522  H8   DA A  17      -1.476 -29.774   4.305  1.00  0.00           H  
ATOM    523  H61  DA A  17      -1.266 -29.369  -1.855  1.00  0.00           H  
ATOM    524  H62  DA A  17      -0.330 -29.589  -0.394  1.00  0.00           H  
ATOM    525  H2   DA A  17      -5.524 -28.731  -0.601  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -4.477 -27.956  -8.616  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -5.573 -28.686  -9.174  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -6.819 -28.506  -8.323  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -6.642 -29.142  -7.051  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -7.141 -27.050  -8.054  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -8.556 -26.867  -8.002  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -6.502 -26.781  -6.714  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -6.431 -28.142  -6.045  1.00  0.00           C  
ATOM    535  N1   DT B  18      -5.127 -28.398  -5.420  1.00  0.00           N  
ATOM    536  C2   DT B  18      -5.089 -28.627  -4.062  1.00  0.00           C  
ATOM    537  O2   DT B  18      -6.101 -28.622  -3.367  1.00  0.00           O  
ATOM    538  N3   DT B  18      -3.836 -28.842  -3.528  1.00  0.00           N  
ATOM    539  C4   DT B  18      -2.642 -28.848  -4.229  1.00  0.00           C  
ATOM    540  O4   DT B  18      -1.577 -29.029  -3.643  1.00  0.00           O  
ATOM    541  C5   DT B  18      -2.778 -28.604  -5.651  1.00  0.00           C  
ATOM    542  C7   DT B  18      -1.545 -28.588  -6.490  1.00  0.00           C  
ATOM    543  C6   DT B  18      -4.000 -28.390  -6.178  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -5.309 -29.740  -9.220  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -5.772 -28.321 -10.179  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -7.663 -28.970  -8.828  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -6.692 -26.414  -8.821  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -5.500 -26.393  -6.859  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -7.103 -26.097  -6.132  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -7.212 -28.218  -5.292  1.00  0.00           H  
ATOM    551  H3   DT B  18      -3.785 -29.016  -2.537  1.00  0.00           H  
ATOM    552  H71  DT B  18      -1.797 -28.874  -7.512  1.00  0.00           H  
ATOM    553  H72  DT B  18      -0.818 -29.289  -6.081  1.00  0.00           H  
ATOM    554  H73  DT B  18      -1.122 -27.584  -6.491  1.00  0.00           H  
ATOM    555  H6   DT B  18      -4.088 -28.198  -7.247  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -3.733 -28.056  -9.211  1.00  0.00           H  
ATOM    557  P    DT B  19      -9.198 -25.419  -7.696  1.00  0.00           P  
ATOM    558  OP1  DT B  19     -10.615 -25.435  -8.124  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -8.282 -24.381  -8.224  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -9.148 -25.367  -6.084  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -9.785 -26.405  -5.337  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -9.858 -26.108  -3.840  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -8.588 -26.368  -3.234  1.00  0.00           O  
ATOM    564  C3'  DT B  19     -10.255 -24.675  -3.491  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -11.201 -24.708  -2.419  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -8.968 -24.025  -3.001  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -8.151 -25.217  -2.507  1.00  0.00           C  
ATOM    568  N1   DT B  19      -6.690 -25.123  -2.712  1.00  0.00           N  
ATOM    569  C2   DT B  19      -5.875 -25.427  -1.642  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.321 -25.652  -0.522  1.00  0.00           O  
ATOM    571  N3   DT B  19      -4.522 -25.459  -1.905  1.00  0.00           N  
ATOM    572  C4   DT B  19      -3.925 -25.221  -3.129  1.00  0.00           C  
ATOM    573  O4   DT B  19      -2.707 -25.299  -3.262  1.00  0.00           O  
ATOM    574  C5   DT B  19      -4.848 -24.904  -4.192  1.00  0.00           C  
ATOM    575  C7   DT B  19      -4.295 -24.668  -5.553  1.00  0.00           C  
ATOM    576  C6   DT B  19      -6.173 -24.859  -3.944  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -9.223 -27.330  -5.482  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -10.782 -26.544  -5.722  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -10.587 -26.781  -3.393  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -10.654 -24.155  -4.363  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -8.460 -23.508  -3.813  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -9.184 -23.341  -2.182  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.353 -25.368  -1.446  1.00  0.00           H  
ATOM    584  H3   DT B  19      -3.911 -25.675  -1.131  1.00  0.00           H  
ATOM    585  H71  DT B  19      -5.118 -24.484  -6.238  1.00  0.00           H  
ATOM    586  H72  DT B  19      -3.737 -25.550  -5.876  1.00  0.00           H  
ATOM    587  H73  DT B  19      -3.633 -23.803  -5.534  1.00  0.00           H  
ATOM    588  H6   DT B  19      -6.845 -24.568  -4.746  1.00  0.00           H  
ATOM    589  P    DA B  20     -11.824 -23.348  -1.828  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -13.176 -23.647  -1.312  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -11.633 -22.276  -2.829  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -10.862 -23.054  -0.573  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -10.779 -23.990   0.509  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -9.700 -23.600   1.516  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.415 -23.788   0.934  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.790 -22.146   1.981  1.00  0.00           C  
ATOM    597  O3'  DA B  20     -10.178 -22.110   3.358  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.375 -21.588   1.836  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.534 -22.792   1.441  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.532 -22.513   0.399  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.723 -22.187  -0.913  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.638 -22.061  -1.611  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.632 -22.321  -0.685  1.00  0.00           C  
ATOM    604  C6   DA B  20      -3.237 -22.349  -0.787  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.585 -22.108  -1.924  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.543 -22.639   0.324  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.179 -22.887   1.469  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.494 -22.888   1.676  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.166 -22.595   0.543  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -10.547 -24.976   0.106  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -11.743 -24.030   1.016  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -9.780 -24.252   2.385  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.490 -21.586   1.359  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -8.342 -20.827   1.056  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -8.029 -21.184   2.783  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.030 -23.179   2.324  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.713 -22.027  -1.338  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.576 -22.141  -1.945  1.00  0.00           H  
ATOM    619  H62  DA B  20      -3.100 -21.895  -2.767  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.551 -23.115   2.331  1.00  0.00           H  
ATOM    621  P    DA B  21     -10.345 -20.703   4.127  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -11.245 -20.905   5.281  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.656 -19.663   3.120  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -8.865 -20.422   4.696  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -8.263 -21.313   5.641  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -6.911 -20.788   6.103  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -5.961 -20.885   5.030  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -6.960 -19.334   6.555  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -6.285 -19.220   7.809  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -6.209 -18.560   5.479  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -5.334 -19.617   4.822  1.00  0.00           C  
ATOM    632  N9   DA B  21      -5.142 -19.438   3.365  1.00  0.00           N  
ATOM    633  C8   DA B  21      -6.077 -19.274   2.385  1.00  0.00           C  
ATOM    634  N7   DA B  21      -5.600 -19.175   1.179  1.00  0.00           N  
ATOM    635  C5   DA B  21      -4.224 -19.277   1.371  1.00  0.00           C  
ATOM    636  C6   DA B  21      -3.131 -19.242   0.491  1.00  0.00           C  
ATOM    637  N6   DA B  21      -3.254 -19.083  -0.832  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.905 -19.370   1.026  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.758 -19.521   2.344  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.719 -19.566   3.258  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.938 -19.437   2.699  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -8.129 -22.290   5.176  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -8.918 -21.415   6.505  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -6.559 -21.401   6.931  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -7.992 -18.988   6.634  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -6.905 -18.127   4.761  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -5.598 -17.792   5.931  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -4.357 -19.619   5.306  1.00  0.00           H  
ATOM    649  H8   DA B  21      -7.143 -19.209   2.599  1.00  0.00           H  
ATOM    650  H61  DA B  21      -2.430 -19.067  -1.419  1.00  0.00           H  
ATOM    651  H62  DA B  21      -4.172 -18.984  -1.246  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.738 -19.614   2.710  1.00  0.00           H  
ATOM    653  P    DT B  22      -6.156 -17.803   8.562  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -6.131 -18.045  10.023  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -7.154 -16.875   7.984  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -4.696 -17.318   8.094  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -3.561 -18.155   8.317  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -2.287 -17.521   7.780  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -2.283 -17.605   6.351  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -2.137 -16.052   8.173  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.892 -15.857   8.845  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -2.120 -15.292   6.839  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -1.808 -16.378   5.806  1.00  0.00           C  
ATOM    664  N1   DT B  22      -2.450 -16.197   4.473  1.00  0.00           N  
ATOM    665  C2   DT B  22      -1.618 -16.140   3.370  1.00  0.00           C  
ATOM    666  O2   DT B  22      -0.397 -16.210   3.465  1.00  0.00           O  
ATOM    667  N3   DT B  22      -2.244 -16.002   2.147  1.00  0.00           N  
ATOM    668  C4   DT B  22      -3.609 -15.914   1.930  1.00  0.00           C  
ATOM    669  O4   DT B  22      -4.054 -15.773   0.790  1.00  0.00           O  
ATOM    670  C5   DT B  22      -4.412 -15.981   3.133  1.00  0.00           C  
ATOM    671  C7   DT B  22      -5.897 -15.903   3.002  1.00  0.00           C  
ATOM    672  C6   DT B  22      -3.812 -16.116   4.336  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -3.722 -19.107   7.808  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -3.450 -18.337   9.386  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -1.431 -18.078   8.161  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.972 -15.732   8.802  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -3.087 -14.833   6.644  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -1.337 -14.542   6.848  1.00  0.00           H  
ATOM    679  H1'  DT B  22      -0.726 -16.440   5.673  1.00  0.00           H  
ATOM    680  H3   DT B  22      -1.651 -15.976   1.328  1.00  0.00           H  
ATOM    681  H71  DT B  22      -6.357 -16.158   3.957  1.00  0.00           H  
ATOM    682  H72  DT B  22      -6.231 -16.606   2.237  1.00  0.00           H  
ATOM    683  H73  DT B  22      -6.183 -14.891   2.718  1.00  0.00           H  
ATOM    684  H6   DT B  22      -4.438 -16.149   5.220  1.00  0.00           H  
ATOM    685  P    DT B  23      -0.513 -14.408   9.430  1.00  0.00           P  
ATOM    686  OP1  DT B  23       0.336 -14.598  10.627  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -1.753 -13.611   9.529  1.00  0.00           O  
ATOM    688  O5'  DT B  23       0.395 -13.782   8.266  1.00  0.00           O  
ATOM    689  C5'  DT B  23       1.640 -14.397   7.952  1.00  0.00           C  
ATOM    690  C4'  DT B  23       2.374 -13.682   6.825  1.00  0.00           C  
ATOM    691  O4'  DT B  23       1.682 -13.903   5.597  1.00  0.00           O  
ATOM    692  C3'  DT B  23       2.498 -12.176   7.033  1.00  0.00           C  
ATOM    693  O3'  DT B  23       3.878 -11.822   6.990  1.00  0.00           O  
ATOM    694  C2'  DT B  23       1.785 -11.542   5.845  1.00  0.00           C  
ATOM    695  C1'  DT B  23       1.638 -12.687   4.853  1.00  0.00           C  
ATOM    696  N1   DT B  23       0.362 -12.667   4.122  1.00  0.00           N  
ATOM    697  C2   DT B  23       0.411 -12.618   2.746  1.00  0.00           C  
ATOM    698  O2   DT B  23       1.468 -12.647   2.123  1.00  0.00           O  
ATOM    699  N3   DT B  23      -0.802 -12.555   2.106  1.00  0.00           N  
ATOM    700  C4   DT B  23      -2.043 -12.536   2.712  1.00  0.00           C  
ATOM    701  O4   DT B  23      -3.066 -12.460   2.034  1.00  0.00           O  
ATOM    702  C5   DT B  23      -2.014 -12.591   4.157  1.00  0.00           C  
ATOM    703  C7   DT B  23      -3.320 -12.568   4.883  1.00  0.00           C  
ATOM    704  C6   DT B  23      -0.822 -12.654   4.799  1.00  0.00           C  
ATOM    705  H5'  DT B  23       1.463 -15.432   7.660  1.00  0.00           H  
ATOM    706 H5''  DT B  23       2.268 -14.381   8.836  1.00  0.00           H  
ATOM    707  H4'  DT B  23       3.372 -14.101   6.736  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.041 -11.873   7.973  1.00  0.00           H  
ATOM    709  H2'  DT B  23       0.808 -11.162   6.139  1.00  0.00           H  
ATOM    710 H2''  DT B  23       2.394 -10.747   5.418  1.00  0.00           H  
ATOM    711  H1'  DT B  23       2.462 -12.658   4.146  1.00  0.00           H  
ATOM    712  H3   DT B  23      -0.785 -12.525   1.096  1.00  0.00           H  
ATOM    713  H71  DT B  23      -3.154 -12.773   5.939  1.00  0.00           H  
ATOM    714  H72  DT B  23      -3.981 -13.324   4.462  1.00  0.00           H  
ATOM    715  H73  DT B  23      -3.777 -11.585   4.770  1.00  0.00           H  
ATOM    716  H6   DT B  23      -0.800 -12.693   5.892  1.00  0.00           H  
ATOM    717  P    DT B  24       4.330 -10.286   7.082  1.00  0.00           P  
ATOM    718  OP1  DT B  24       5.684 -10.232   7.679  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.221  -9.511   7.681  1.00  0.00           O  
ATOM    720  O5'  DT B  24       4.445  -9.887   5.526  1.00  0.00           O  
ATOM    721  C5'  DT B  24       5.304 -10.633   4.660  1.00  0.00           C  
ATOM    722  C4'  DT B  24       5.450  -9.971   3.300  1.00  0.00           C  
ATOM    723  O4'  DT B  24       4.235 -10.122   2.546  1.00  0.00           O  
ATOM    724  C3'  DT B  24       5.766  -8.491   3.400  1.00  0.00           C  
ATOM    725  O3'  DT B  24       6.822  -8.198   2.489  1.00  0.00           O  
ATOM    726  C2'  DT B  24       4.465  -7.785   2.986  1.00  0.00           C  
ATOM    727  C1'  DT B  24       3.742  -8.839   2.145  1.00  0.00           C  
ATOM    728  N1   DT B  24       2.255  -8.869   2.275  1.00  0.00           N  
ATOM    729  C2   DT B  24       1.521  -8.932   1.109  1.00  0.00           C  
ATOM    730  O2   DT B  24       2.047  -8.903   0.003  1.00  0.00           O  
ATOM    731  N3   DT B  24       0.152  -9.043   1.260  1.00  0.00           N  
ATOM    732  C4   DT B  24      -0.541  -9.096   2.455  1.00  0.00           C  
ATOM    733  O4   DT B  24      -1.770  -9.204   2.466  1.00  0.00           O  
ATOM    734  C5   DT B  24       0.298  -9.017   3.633  1.00  0.00           C  
ATOM    735  C7   DT B  24      -0.345  -9.043   4.981  1.00  0.00           C  
ATOM    736  C6   DT B  24       1.636  -8.906   3.500  1.00  0.00           C  
ATOM    737  H5'  DT B  24       4.894 -11.634   4.526  1.00  0.00           H  
ATOM    738 H5''  DT B  24       6.290 -10.711   5.121  1.00  0.00           H  
ATOM    739  H4'  DT B  24       6.256 -10.463   2.757  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.059  -8.222   4.423  1.00  0.00           H  
ATOM    741  H2'  DT B  24       3.873  -7.519   3.861  1.00  0.00           H  
ATOM    742 H2''  DT B  24       4.681  -6.902   2.387  1.00  0.00           H  
ATOM    743  H1'  DT B  24       3.995  -8.678   1.096  1.00  0.00           H  
ATOM    744  H3   DT B  24      -0.396  -9.094   0.412  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.429  -8.927   5.740  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.859  -9.992   5.124  1.00  0.00           H  
ATOM    747  H73  DT B  24      -1.059  -8.225   5.063  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.234  -8.847   4.401  1.00  0.00           H  
HETATM  749  C4  D33 B  25       1.721  -4.366   0.959  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.093  -4.402   0.885  1.00  0.00           C  
HETATM  751  C2  D33 B  25       2.214  -4.409  -1.128  1.00  0.00           C  
HETATM  752  N1  D33 B  25       3.400  -4.420  -0.463  1.00  0.00           N  
HETATM  753  P   D33 B  25       7.718  -6.886   2.704  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.126  -7.238   2.411  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.362  -6.282   4.008  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.191  -5.924   1.541  1.00  0.00           O  
HETATM  757  C5' D33 B  25       7.507  -6.230   0.185  1.00  0.00           C  
HETATM  758  C4' D33 B  25       6.811  -5.281  -0.767  1.00  0.00           C  
HETATM  759  O4' D33 B  25       5.418  -5.558  -0.774  1.00  0.00           O  
HETATM  760  C1' D33 B  25       4.733  -4.348  -1.067  1.00  0.00           C  
HETATM  761  N3  D33 B  25       1.185  -4.377  -0.311  1.00  0.00           N  
HETATM  762  C2' D33 B  25       5.583  -3.207  -0.523  1.00  0.00           C  
HETATM  763  C3' D33 B  25       6.976  -3.817  -0.376  1.00  0.00           C  
HETATM  764  O3' D33 B  25       7.857  -3.169  -1.282  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.194  -7.249  -0.033  1.00  0.00           H  
HETATM  766 H25' D33 B  25       8.583  -6.148   0.045  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.203  -5.432  -1.770  1.00  0.00           H  
HETATM  768  H1' D33 B  25       4.630  -4.244  -2.145  1.00  0.00           H  
HETATM  769  H55 D33 B  25       3.795  -4.410   1.720  1.00  0.00           H  
HETATM  770  H22 D33 B  25       2.164  -4.444  -2.217  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.095  -4.307   1.850  1.00  0.00           H  
HETATM  772 H22' D33 B  25       5.598  -2.377  -1.227  1.00  0.00           H  
HETATM  773 H12' D33 B  25       5.205  -2.880   0.445  1.00  0.00           H  
HETATM  774  H3' D33 B  25       7.333  -3.727   0.650  1.00  0.00           H  
HETATM  775  C4  D33 B  26       1.849  -0.073  -0.703  1.00  0.00           C  
HETATM  776  C5  D33 B  26       3.066   0.077  -1.335  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.437   0.040  -2.806  1.00  0.00           C  
HETATM  778  N1  D33 B  26       2.794   0.143  -2.682  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.175  -1.607  -1.102  1.00  0.00           P  
HETATM  780  OP1 D33 B  26       9.509  -1.334  -1.678  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       7.886  -1.237   0.304  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.066  -0.917  -2.039  1.00  0.00           O  
HETATM  783  C5' D33 B  26       6.985  -1.259  -3.423  1.00  0.00           C  
HETATM  784  C4' D33 B  26       5.938  -0.437  -4.145  1.00  0.00           C  
HETATM  785  O4' D33 B  26       4.641  -0.830  -3.719  1.00  0.00           O  
HETATM  786  C1' D33 B  26       3.776   0.301  -3.769  1.00  0.00           C  
HETATM  787  N3  D33 B  26       0.830  -0.090  -1.635  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.645   1.554  -3.645  1.00  0.00           C  
HETATM  789  C3' D33 B  26       6.079   1.053  -3.873  1.00  0.00           C  
HETATM  790  O3' D33 B  26       6.667   1.665  -5.031  1.00  0.00           O  
HETATM  791 H15' D33 B  26       6.737  -2.315  -3.517  1.00  0.00           H  
HETATM  792 H25' D33 B  26       7.947  -1.078  -3.888  1.00  0.00           H  
HETATM  793  H4' D33 B  26       6.020  -0.614  -5.216  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.252   0.317  -4.724  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.045   0.165  -0.868  1.00  0.00           H  
HETATM  796  H22 D33 B  26       0.955   0.050  -3.780  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.655  -0.203   0.367  1.00  0.00           H  
HETATM  798 H22' D33 B  26       4.366   2.281  -4.400  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.546   1.983  -2.646  1.00  0.00           H  
HETATM  800  H3' D33 B  26       6.692   1.221  -2.986  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.537   4.371  -1.539  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.332   4.597  -2.635  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.226   4.437  -3.232  1.00  0.00           C  
HETATM  804  N1  D33 B  27       1.483   4.631  -3.727  1.00  0.00           N  
HETATM  805  P   D33 B  27       7.049   3.228  -5.060  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       7.908   3.476  -6.240  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       7.509   3.619  -3.711  1.00  0.00           O  
HETATM  808  O5' D33 B  27       5.624   3.908  -5.318  1.00  0.00           O  
HETATM  809  C5' D33 B  27       4.903   3.554  -6.495  1.00  0.00           C  
HETATM  810  C4' D33 B  27       3.566   4.266  -6.570  1.00  0.00           C  
HETATM  811  O4' D33 B  27       2.731   3.794  -5.521  1.00  0.00           O  
HETATM  812  C1' D33 B  27       1.852   4.843  -5.139  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.223   4.280  -1.923  1.00  0.00           N  
HETATM  814  C2' D33 B  27       2.577   6.156  -5.410  1.00  0.00           C  
HETATM  815  C3' D33 B  27       3.661   5.782  -6.429  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.366   6.352  -7.710  1.00  0.00           O  
HETATM  817 H15' D33 B  27       4.738   2.481  -6.507  1.00  0.00           H  
HETATM  818 H25' D33 B  27       5.499   3.821  -7.356  1.00  0.00           H  
HETATM  819  H4' D33 B  27       3.089   4.032  -7.518  1.00  0.00           H  
HETATM  820  H1' D33 B  27       0.951   4.798  -5.754  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.399   4.764  -2.636  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -0.650   4.412  -3.879  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.843   4.244  -0.499  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.892   6.880  -5.834  1.00  0.00           H  
HETATM  825 H12' D33 B  27       3.025   6.545  -4.494  1.00  0.00           H  
HETATM  826  H3' D33 B  27       4.648   6.081  -6.077  1.00  0.00           H  
ATOM    827  P    DA B  28       3.366   7.941  -7.962  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.804   8.187  -9.353  1.00  0.00           O  
ATOM    829  OP2  DA B  28       4.076   8.588  -6.840  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.806   8.311  -7.858  1.00  0.00           O  
ATOM    831  C5'  DA B  28       0.832   7.521  -8.544  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.584   7.988  -8.229  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -0.823   7.806  -6.827  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -0.820   9.460  -8.549  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -2.094   9.613  -9.175  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -0.847  10.173  -7.210  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -1.085   9.067  -6.192  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.217   9.168  -4.998  1.00  0.00           N  
ATOM    839  C8   DA B  28       1.107   9.509  -4.914  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.601   9.503  -3.710  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.512   9.130  -2.923  1.00  0.00           C  
ATOM    842  C6   DA B  28       0.355   8.937  -1.544  1.00  0.00           C  
ATOM    843  N6   DA B  28       1.348   9.084  -0.666  1.00  0.00           N  
ATOM    844  N1   DA B  28      -0.860   8.573  -1.106  1.00  0.00           N  
ATOM    845  C2   DA B  28      -1.861   8.404  -1.964  1.00  0.00           C  
ATOM    846  N3   DA B  28      -1.825   8.563  -3.281  1.00  0.00           N  
ATOM    847  C4   DA B  28      -0.597   8.928  -3.698  1.00  0.00           C  
ATOM    848  H5'  DA B  28       0.934   6.478  -8.239  1.00  0.00           H  
ATOM    849 H5''  DA B  28       1.003   7.600  -9.624  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.299   7.383  -8.785  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -0.022   9.854  -9.180  1.00  0.00           H  
ATOM    852  H2'  DA B  28       0.103  10.674  -7.022  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -1.664  10.884  -7.189  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.125   9.095  -5.874  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.690   9.817  -5.783  1.00  0.00           H  
ATOM    856  H61  DA B  28       1.180   8.931   0.318  1.00  0.00           H  
ATOM    857  H62  DA B  28       2.269   9.341  -0.987  1.00  0.00           H  
ATOM    858  H2   DA B  28      -2.803   8.063  -1.543  1.00  0.00           H  
ATOM    859  P    DA B  29      -2.591  11.068  -9.647  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -3.526  10.902 -10.782  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -1.405  11.946  -9.789  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -3.431  11.557  -8.366  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -4.581  10.830  -7.926  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -5.068  11.335  -6.571  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.125  10.968  -5.561  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -5.241  12.852  -6.512  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -6.628  13.178  -6.466  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -4.585  13.282  -5.200  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.094  11.988  -4.565  1.00  0.00           C  
ATOM    870  N9   DA B  29      -2.719  12.096  -4.051  1.00  0.00           N  
ATOM    871  C8   DA B  29      -1.565  12.313  -4.743  1.00  0.00           C  
ATOM    872  N7   DA B  29      -0.502  12.419  -4.018  1.00  0.00           N  
ATOM    873  C5   DA B  29      -0.982  12.262  -2.724  1.00  0.00           C  
ATOM    874  C6   DA B  29      -0.353  12.280  -1.484  1.00  0.00           C  
ATOM    875  N6   DA B  29       0.954  12.481  -1.341  1.00  0.00           N  
ATOM    876  N1   DA B  29      -1.119  12.097  -0.399  1.00  0.00           N  
ATOM    877  C2   DA B  29      -2.433  11.908  -0.526  1.00  0.00           C  
ATOM    878  N3   DA B  29      -3.134  11.874  -1.657  1.00  0.00           N  
ATOM    879  C4   DA B  29      -2.334  12.060  -2.730  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -4.326   9.774  -7.844  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -5.383  10.947  -8.659  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.021  10.864  -6.342  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -4.752  13.330  -7.364  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -3.745  13.948  -5.396  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -5.313  13.769  -4.552  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -4.758  11.710  -3.746  1.00  0.00           H  
ATOM    887  H8   DA B  29      -1.545  12.434  -5.822  1.00  0.00           H  
ATOM    888  H61  DA B  29       1.370  12.487  -0.420  1.00  0.00           H  
ATOM    889  H62  DA B  29       1.533  12.626  -2.159  1.00  0.00           H  
ATOM    890  H2   DA B  29      -2.994  11.774   0.399  1.00  0.00           H  
ATOM    891  P    DA B  30      -7.092  14.720  -6.417  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -8.434  14.821  -7.031  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -5.980  15.546  -6.933  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -7.238  14.995  -4.840  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -8.102  14.169  -4.063  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.148  14.597  -2.603  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -6.870  14.372  -1.987  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -8.488  16.068  -2.411  1.00  0.00           C  
ATOM    899  O3'  DA B  30      -9.360  16.182  -1.289  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.156  16.733  -2.124  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -6.338  15.614  -1.506  1.00  0.00           C  
ATOM    902  N9   DA B  30      -4.905  15.658  -1.852  1.00  0.00           N  
ATOM    903  C8   DA B  30      -4.319  15.746  -3.080  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.020  15.737  -3.070  1.00  0.00           N  
ATOM    905  C5   DA B  30      -2.712  15.641  -1.716  1.00  0.00           C  
ATOM    906  C6   DA B  30      -1.498  15.595  -1.020  1.00  0.00           C  
ATOM    907  N6   DA B  30      -0.308  15.671  -1.620  1.00  0.00           N  
ATOM    908  N1   DA B  30      -1.557  15.500   0.320  1.00  0.00           N  
ATOM    909  C2   DA B  30      -2.739  15.458   0.938  1.00  0.00           C  
ATOM    910  N3   DA B  30      -3.942  15.498   0.373  1.00  0.00           N  
ATOM    911  C4   DA B  30      -3.854  15.591  -0.966  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -7.753  13.138  -4.119  1.00  0.00           H  
ATOM    913 H5''  DA B  30      -9.106  14.232  -4.476  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -8.889  13.993  -2.083  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -8.945  16.483  -3.311  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -6.693  17.079  -3.048  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -7.282  17.549  -1.422  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -6.442  15.655  -0.422  1.00  0.00           H  
ATOM    919  H8   DA B  30      -4.897  15.835  -4.000  1.00  0.00           H  
ATOM    920  H61  DA B  30       0.539  15.631  -1.072  1.00  0.00           H  
ATOM    921  H62  DA B  30      -0.254  15.776  -2.622  1.00  0.00           H  
ATOM    922  H2   DA B  30      -2.716  15.393   2.027  1.00  0.00           H  
ATOM    923  P    DT B  31      -9.817  17.609  -0.717  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.138  17.454  -0.063  1.00  0.00           O  
ATOM    925  OP2  DT B  31      -9.623  18.631  -1.769  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -8.718  17.844   0.428  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -8.567  16.868   1.457  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -7.731  17.391   2.613  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -6.341  17.341   2.270  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.076  18.823   2.992  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.135  18.928   4.412  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -6.915  19.649   2.452  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -5.762  18.643   2.384  1.00  0.00           C  
ATOM    934  N1   DT B  31      -4.822  18.802   1.242  1.00  0.00           N  
ATOM    935  C2   DT B  31      -3.470  18.715   1.517  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.038  18.671   2.664  1.00  0.00           O  
ATOM    937  N3   DT B  31      -2.627  18.750   0.425  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.005  18.873  -0.897  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.147  18.924  -1.785  1.00  0.00           O  
ATOM    940  C5   DT B  31      -4.439  18.971  -1.106  1.00  0.00           C  
ATOM    941  C7   DT B  31      -4.947  19.115  -2.500  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.278  18.933  -0.042  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -8.082  15.986   1.039  1.00  0.00           H  
ATOM    944 H5''  DT B  31      -9.549  16.590   1.822  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -7.893  16.751   3.481  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.019  19.128   2.534  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -7.158  20.039   1.467  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.680  20.457   3.139  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.197  18.697   3.314  1.00  0.00           H  
ATOM    950  H3   DT B  31      -1.638  18.658   0.608  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.035  19.032  -2.497  1.00  0.00           H  
ATOM    952  H72  DT B  31      -4.520  18.329  -3.124  1.00  0.00           H  
ATOM    953  H73  DT B  31      -4.659  20.091  -2.891  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.346  19.039  -0.213  1.00  0.00           H  
ATOM    955  P    DT B  32      -8.592  20.298   5.121  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -9.220  19.959   6.416  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -9.328  21.118   4.134  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -7.176  20.996   5.412  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.222  20.346   6.254  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -4.898  21.103   6.302  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.213  20.938   5.060  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -5.044  22.603   6.560  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -4.332  22.941   7.754  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -4.367  23.275   5.360  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.532  22.147   4.749  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.385  22.203   3.279  1.00  0.00           N  
ATOM    967  C2   DT B  32      -2.106  22.236   2.764  1.00  0.00           C  
ATOM    968  O2   DT B  32      -1.109  22.191   3.476  1.00  0.00           O  
ATOM    969  N3   DT B  32      -2.013  22.285   1.388  1.00  0.00           N  
ATOM    970  C4   DT B  32      -3.073  22.293   0.500  1.00  0.00           C  
ATOM    971  O4   DT B  32      -2.866  22.310  -0.710  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.382  22.255   1.120  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.589  22.248   0.235  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.483  22.215   2.467  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.041  19.342   5.865  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -6.627  20.265   7.265  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -4.282  20.674   7.086  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -6.095  22.888   6.628  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -5.116  23.629   4.649  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -3.730  24.094   5.689  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.545  22.133   5.211  1.00  0.00           H  
ATOM    982  H3   DT B  32      -1.084  22.339   0.992  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.463  21.954   0.813  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.437  21.540  -0.582  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.748  23.243  -0.174  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.473  22.206   2.917  1.00  0.00           H  
ATOM    987  P    DA B  33      -4.323  24.455   8.302  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -4.151  24.408   9.775  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -5.480  25.168   7.721  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -2.975  25.064   7.662  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -1.704  24.496   7.981  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -0.564  25.146   7.191  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -0.673  24.814   5.808  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -0.507  26.675   7.281  1.00  0.00           C  
ATOM    995  O3'  DA B  33       0.677  27.057   7.991  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -0.426  27.169   5.843  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -0.160  25.904   5.046  1.00  0.00           C  
ATOM    998  N9   DA B  33      -0.818  25.905   3.736  1.00  0.00           N  
ATOM    999  C8   DA B  33      -2.139  26.069   3.447  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -2.419  26.109   2.181  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -1.176  25.953   1.578  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.777  25.902   0.241  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -1.628  26.021  -0.776  1.00  0.00           N  
ATOM   1004  N1   DA B  33       0.534  25.736  -0.006  1.00  0.00           N  
ATOM   1005  C2   DA B  33       1.401  25.623   1.002  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.125  25.657   2.300  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -0.195  25.824   2.517  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -1.726  23.427   7.752  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -1.521  24.626   9.046  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       0.378  24.748   7.564  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -1.397  27.067   7.773  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -1.373  27.617   5.539  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       0.387  27.880   5.721  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       0.913  25.777   4.911  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -2.903  26.148   4.221  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -1.290  25.979  -1.726  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -2.613  26.160  -0.597  1.00  0.00           H  
ATOM   1018  H2   DA B  33       2.449  25.491   0.732  1.00  0.00           H  
ATOM   1019  P    DA B  34       1.095  28.606   8.131  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       1.813  28.787   9.415  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -0.096  29.434   7.835  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       2.153  28.809   6.929  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       3.322  27.985   6.830  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       4.178  28.358   5.621  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       3.499  27.995   4.420  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       4.508  29.846   5.556  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       5.901  30.075   5.808  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       4.120  30.293   4.147  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       3.643  29.023   3.440  1.00  0.00           C  
ATOM   1030  N9   DA B  34       2.334  29.166   2.770  1.00  0.00           N  
ATOM   1031  C8   DA B  34       1.116  29.397   3.337  1.00  0.00           C  
ATOM   1032  N7   DA B  34       0.118  29.450   2.506  1.00  0.00           N  
ATOM   1033  C5   DA B  34       0.724  29.233   1.269  1.00  0.00           C  
ATOM   1034  C6   DA B  34       0.218  29.168  -0.036  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -1.076  29.297  -0.321  1.00  0.00           N  
ATOM   1036  N1   DA B  34       1.090  28.945  -1.030  1.00  0.00           N  
ATOM   1037  C2   DA B  34       2.386  28.790  -0.766  1.00  0.00           C  
ATOM   1038  N3   DA B  34       2.974  28.830   0.433  1.00  0.00           N  
ATOM   1039  C4   DA B  34       2.074  29.059   1.415  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       3.016  26.944   6.741  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       3.919  28.103   7.732  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       5.109  27.797   5.670  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       3.901  30.386   6.288  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       6.343  29.224   5.763  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       3.317  31.027   4.192  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       4.987  30.709   3.634  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       4.388  28.721   2.704  1.00  0.00           H  
ATOM   1048  H8   DA B  34       0.989  29.534   4.411  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -1.390  29.243  -1.279  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -1.745  29.441   0.418  1.00  0.00           H  
ATOM   1051  H2   DA B  34       3.035  28.603  -1.625  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -1.469   4.238  -0.652  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -1.271  -0.048  -1.241  1.00  0.00          AG  
HETATM 1055 AG    AG A  37      -0.866  -4.388  -0.847  1.00  0.00          AG  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'  DT A   1       0.381  29.631  -9.026  1.00  0.00           O  
ATOM      2  C5'  DT A   1       1.506  30.280  -9.620  1.00  0.00           C  
ATOM      3  C4'  DT A   1       2.814  29.687  -9.110  1.00  0.00           C  
ATOM      4  O4'  DT A   1       3.002  30.021  -7.728  1.00  0.00           O  
ATOM      5  C3'  DT A   1       2.856  28.177  -9.213  1.00  0.00           C  
ATOM      6  O3'  DT A   1       4.185  27.737  -9.489  1.00  0.00           O  
ATOM      7  C2'  DT A   1       2.414  27.709  -7.852  1.00  0.00           C  
ATOM      8  C1'  DT A   1       2.830  28.842  -6.928  1.00  0.00           C  
ATOM      9  N1   DT A   1       1.809  29.126  -5.919  1.00  0.00           N  
ATOM     10  C2   DT A   1       2.164  29.047  -4.591  1.00  0.00           C  
ATOM     11  O2   DT A   1       3.331  28.879  -4.228  1.00  0.00           O  
ATOM     12  N3   DT A   1       1.137  29.222  -3.688  1.00  0.00           N  
ATOM     13  C4   DT A   1      -0.186  29.473  -3.998  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.020  29.589  -3.106  1.00  0.00           O  
ATOM     15  C5   DT A   1      -0.470  29.557  -5.417  1.00  0.00           C  
ATOM     16  C7   DT A   1      -1.873  29.872  -5.845  1.00  0.00           C  
ATOM     17  C6   DT A   1       0.532  29.377  -6.307  1.00  0.00           C  
ATOM     18  H5'  DT A   1       1.467  31.337  -9.377  1.00  0.00           H  
ATOM     19 H5''  DT A   1       1.461  30.160 -10.699  1.00  0.00           H  
ATOM     20  H4'  DT A   1       3.638  30.103  -9.688  1.00  0.00           H  
ATOM     21  H3'  DT A   1       2.164  27.827  -9.982  1.00  0.00           H  
ATOM     22  H2'  DT A   1       1.335  27.590  -7.836  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.909  26.784  -7.583  1.00  0.00           H  
ATOM     24  H1'  DT A   1       3.772  28.590  -6.437  1.00  0.00           H  
ATOM     25  H3   DT A   1       1.370  29.141  -2.711  1.00  0.00           H  
ATOM     26  H71  DT A   1      -1.856  30.392  -6.804  1.00  0.00           H  
ATOM     27  H72  DT A   1      -2.343  30.509  -5.097  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.443  28.949  -5.946  1.00  0.00           H  
ATOM     29  H6   DT A   1       0.316  29.434  -7.372  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -0.382  29.815  -9.579  1.00  0.00           H  
ATOM     31  P    DT A   2       4.521  26.166  -9.466  1.00  0.00           P  
ATOM     32  OP1  DT A   2       5.718  25.928 -10.295  1.00  0.00           O  
ATOM     33  OP2  DT A   2       3.271  25.426  -9.740  1.00  0.00           O  
ATOM     34  O5'  DT A   2       4.918  25.929  -7.924  1.00  0.00           O  
ATOM     35  C5'  DT A   2       6.001  26.674  -7.373  1.00  0.00           C  
ATOM     36  C4'  DT A   2       6.477  26.123  -6.037  1.00  0.00           C  
ATOM     37  O4'  DT A   2       5.535  26.461  -5.016  1.00  0.00           O  
ATOM     38  C3'  DT A   2       6.670  24.611  -6.019  1.00  0.00           C  
ATOM     39  O3'  DT A   2       7.890  24.308  -5.327  1.00  0.00           O  
ATOM     40  C2'  DT A   2       5.479  24.085  -5.235  1.00  0.00           C  
ATOM     41  C1'  DT A   2       5.075  25.276  -4.365  1.00  0.00           C  
ATOM     42  N1   DT A   2       3.619  25.440  -4.144  1.00  0.00           N  
ATOM     43  C2   DT A   2       3.207  25.703  -2.855  1.00  0.00           C  
ATOM     44  O2   DT A   2       3.999  25.767  -1.916  1.00  0.00           O  
ATOM     45  N3   DT A   2       1.851  25.898  -2.686  1.00  0.00           N  
ATOM     46  C4   DT A   2       0.888  25.852  -3.681  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.298  26.032  -3.410  1.00  0.00           O  
ATOM     48  C5   DT A   2       1.401  25.569  -5.004  1.00  0.00           C  
ATOM     49  C7   DT A   2       0.432  25.502  -6.137  1.00  0.00           C  
ATOM     50  C6   DT A   2       2.725  25.376  -5.181  1.00  0.00           C  
ATOM     51  H5'  DT A   2       5.674  27.704  -7.226  1.00  0.00           H  
ATOM     52 H5''  DT A   2       6.817  26.665  -8.074  1.00  0.00           H  
ATOM     53  H4'  DT A   2       7.428  26.596  -5.790  1.00  0.00           H  
ATOM     54  H3'  DT A   2       6.678  24.207  -7.033  1.00  0.00           H  
ATOM     55  H2'  DT A   2       4.669  23.798  -5.904  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.782  23.244  -4.620  1.00  0.00           H  
ATOM     57  H1'  DT A   2       5.570  25.187  -3.399  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.530  26.095  -1.751  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.951  25.729  -7.067  1.00  0.00           H  
ATOM     60  H72  DT A   2      -0.366  26.227  -5.975  1.00  0.00           H  
ATOM     61  H73  DT A   2       0.009  24.500  -6.192  1.00  0.00           H  
ATOM     62  H6   DT A   2       3.088  25.167  -6.183  1.00  0.00           H  
ATOM     63  P    DA A   3       8.342  22.783  -5.059  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.819  22.702  -5.167  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.486  21.896  -5.882  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.935  22.579  -3.518  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.497  23.418  -2.504  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.860  23.140  -1.156  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.495  23.560  -1.180  1.00  0.00           O  
ATOM     70  C3'  DA A   3       7.893  21.664  -0.772  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.728  21.493   0.381  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.453  21.292  -0.444  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.704  22.615  -0.461  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.388  22.538  -1.114  1.00  0.00           N  
ATOM     75  C8   DA A   3       4.087  22.269  -2.417  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.820  22.289  -2.703  1.00  0.00           N  
ATOM     77  C5   DA A   3       2.227  22.600  -1.482  1.00  0.00           C  
ATOM     78  C6   DA A   3       0.897  22.775  -1.093  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.126  22.677  -1.942  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.666  23.073   0.198  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.676  23.192   1.054  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.971  23.048   0.785  1.00  0.00           N  
ATOM     83  C4   DA A   3       3.174  22.751  -0.512  1.00  0.00           C  
ATOM     84  H5'  DA A   3       8.333  24.463  -2.770  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.567  23.229  -2.438  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.384  23.714  -0.396  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.258  21.065  -1.605  1.00  0.00           H  
ATOM     88  H2'  DA A   3       6.056  20.623  -1.208  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.391  20.831   0.538  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.569  22.963   0.563  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.852  22.034  -3.158  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.070  22.814  -1.614  1.00  0.00           H  
ATOM     93  H62  DA A   3       0.042  22.465  -2.915  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.413  23.424   2.090  1.00  0.00           H  
ATOM     95  P    DA A   4       8.947  20.038   1.035  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.214  20.053   1.800  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.736  19.024  -0.024  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.727  19.926   2.078  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.598  20.848   3.161  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.421  20.473   4.050  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.188  20.696   3.344  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.441  19.009   4.474  1.00  0.00           C  
ATOM    103  O3'  DA A   4       6.083  18.913   5.850  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.381  18.351   3.609  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.416  19.490   3.352  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.691  19.390   2.067  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.179  19.148   0.819  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.287  19.111  -0.126  1.00  0.00           N  
ATOM    109  C5   DA A   4       2.100  19.350   0.555  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.768  19.441   0.136  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.391  19.299  -1.139  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.160  19.689   1.081  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.201  19.838   2.355  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.428  19.773   2.849  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.335  19.524   1.889  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.443  21.850   2.765  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.513  20.832   3.755  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.431  21.102   4.939  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.422  18.570   4.291  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.814  17.997   2.673  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.892  17.539   4.144  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.695  19.534   4.166  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.237  18.980   0.630  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.586  19.375  -1.389  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.082  19.114  -1.852  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.597  20.032   3.071  1.00  0.00           H  
ATOM    127  P    DT A   5       6.017  17.483   6.580  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.439  17.665   7.987  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.708  16.491   5.721  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.437  17.152   6.563  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.525  17.971   7.308  1.00  0.00           C  
ATOM    132  C4'  DT A   5       2.105  17.409   7.285  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.527  17.616   5.988  1.00  0.00           O  
ATOM    134  C3'  DT A   5       2.052  15.912   7.602  1.00  0.00           C  
ATOM    135  O3'  DT A   5       1.109  15.661   8.649  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.556  15.264   6.312  1.00  0.00           C  
ATOM    137  C1'  DT A   5       0.882  16.415   5.568  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.972  16.323   4.091  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.211  16.288   3.384  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.300  16.432   3.927  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.094  16.128   2.019  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.092  16.007   1.310  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.080  15.846   0.093  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.289  16.069   2.124  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.617  15.971   1.443  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.183  16.224   3.458  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.519  18.972   6.875  1.00  0.00           H  
ATOM    148 H5''  DT A   5       3.863  18.035   8.341  1.00  0.00           H  
ATOM    149  H4'  DT A   5       1.505  17.941   8.021  1.00  0.00           H  
ATOM    150  H3'  DT A   5       3.043  15.541   7.875  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.391  14.866   5.736  1.00  0.00           H  
ATOM    152 H2''  DT A   5       0.834  14.482   6.534  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.170  16.461   5.855  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.954  16.091   1.485  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.409  16.174   2.166  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.665  16.701   0.636  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.749  14.969   1.040  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.095  16.298   4.043  1.00  0.00           H  
ATOM    159  P    DT A   6       0.940  14.165   9.228  1.00  0.00           P  
ATOM    160  OP1  DT A   6       0.581  14.262  10.660  1.00  0.00           O  
ATOM    161  OP2  DT A   6       2.125  13.376   8.819  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -0.342  13.592   8.439  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.640  14.150   8.676  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.745  13.329   8.011  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.716  13.551   6.598  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.640  11.828   8.262  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.909  11.326   8.688  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.287  11.224   6.913  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.697  12.301   5.915  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.784  12.439   4.767  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.343  12.399   3.512  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.561  12.318   3.343  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.461  12.487   2.459  1.00  0.00           N  
ATOM    174  C4   DT A   6      -0.086  12.619   2.554  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.605  12.664   1.543  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.425  12.668   3.914  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.903  12.825   4.117  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.437  12.574   4.952  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.669  15.167   8.277  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -1.824  14.188   9.750  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.702  13.664   8.387  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.865  11.615   9.001  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.220  11.027   6.853  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.856  10.310   6.747  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.701  12.079   5.545  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.856  12.443   1.530  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.134  12.767   5.180  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.221  13.791   3.729  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.429  12.031   3.589  1.00  0.00           H  
ATOM    190  H6   DT A   6      -0.044  12.611   5.966  1.00  0.00           H  
ATOM    191  P    DT A   7      -4.120   9.753   8.955  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -5.071   9.590  10.078  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.787   9.115   9.015  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.848   9.273   7.603  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -6.102   9.850   7.235  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.733   9.135   6.039  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.963   9.424   4.864  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.807   7.616   6.194  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -8.085   7.165   5.733  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.694   7.082   5.289  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.490   8.211   4.269  1.00  0.00           C  
ATOM    202  N1   DT A   7      -4.083   8.448   3.833  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.860   8.622   2.479  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.762   8.557   1.652  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.558   8.891   2.106  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.474   8.999   2.952  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.357   9.257   2.509  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.784   8.796   4.346  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.670   8.830   5.332  1.00  0.00           C  
ATOM    210  C6   DT A   7      -3.050   8.535   4.729  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.949  10.899   6.978  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.781   9.791   8.086  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.740   9.520   5.893  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.653   7.319   7.236  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.784   6.905   5.864  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.015   6.169   4.788  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -6.096   7.996   3.388  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.382   9.014   1.118  1.00  0.00           H  
ATOM    219  H71  DT A   7      -1.063   8.580   6.316  1.00  0.00           H  
ATOM    220  H72  DT A   7      -0.230   9.827   5.348  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.085   8.100   5.049  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.243   8.394   5.785  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.511   3.687   2.227  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.812   3.642   2.687  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.767   3.514   0.495  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.607   3.533   1.565  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.648   5.729   6.198  1.00  0.00           P  
HETATM  228  OP1 D33 A   8     -10.087   5.872   6.510  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.729   5.180   7.221  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.507   4.832   4.875  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.303   5.129   3.730  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.937   4.248   2.547  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.628   4.583   2.111  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -7.072   3.432   1.504  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.501   3.606   0.845  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.646   2.219   2.223  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.927   2.752   2.871  1.00  0.00           C  
HETATM  238  O3' D33 A   8     -10.059   2.119   2.262  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -9.156   6.172   3.456  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.349   4.972   3.975  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.633   4.431   1.731  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.371   3.411   0.457  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.142   3.688   3.723  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -5.144   3.438  -0.522  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.591   3.781   2.815  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.879   1.431   1.510  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.952   1.859   2.984  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -8.914   2.589   3.951  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.851  -0.490   1.019  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -5.175  -0.806   0.804  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.153  -0.414  -1.097  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.359  -0.753  -0.559  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.317   0.541   2.468  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.747   0.266   2.211  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.718   0.147   3.763  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.451  -0.130   1.287  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.773   0.128  -0.083  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -8.842  -0.610  -1.044  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.540  -0.047  -0.975  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.592  -1.058  -1.291  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.232  -0.247  -0.181  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.201  -2.396  -0.908  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -8.690  -2.102  -0.748  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.389  -2.864  -1.725  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.694   1.199  -0.268  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -10.795  -0.190  -0.275  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.216  -0.487  -2.058  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.388  -1.044  -2.363  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.923  -1.064   1.551  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -4.017  -0.301  -2.169  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.316  -0.423   1.966  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -7.044  -3.123  -1.705  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -6.777  -2.755   0.029  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.031  -2.338   0.261  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.497  -4.710  -0.764  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -4.518  -5.127  -1.585  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.815  -4.409  -2.774  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -4.081  -4.923  -2.882  1.00  0.00           N  
HETATM  279  P   D33 A  10      -9.333  -4.473  -1.671  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -10.597  -5.005  -2.225  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -8.895  -4.875  -0.316  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -8.146  -4.808  -2.705  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -8.140  -4.197  -3.991  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -6.986  -4.690  -4.867  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -5.754  -4.160  -4.358  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.824  -5.220  -4.133  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.432  -4.272  -1.512  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.611  -6.522  -4.092  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.847  -6.215  -4.927  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -6.619  -6.618  -6.289  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -8.052  -3.118  -3.864  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -9.082  -4.411  -4.483  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -7.131  -4.313  -5.879  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.120  -5.258  -4.964  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -5.445  -5.593  -1.275  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -2.221  -4.155  -3.651  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -3.483  -4.671   0.327  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -5.038  -7.331  -4.543  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.889  -6.767  -3.068  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.731  -6.700  -4.511  1.00  0.00           H  
ATOM    301  P    DA A  11      -6.764  -8.163  -6.738  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -7.400  -8.201  -8.072  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -7.374  -8.904  -5.613  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -5.240  -8.668  -6.896  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -4.377  -8.065  -7.865  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -2.967  -8.653  -7.818  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -2.381  -8.304  -6.562  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -2.920 -10.173  -7.952  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -2.371 -10.524  -9.231  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -1.986 -10.652  -6.844  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -1.716  -9.426  -5.985  1.00  0.00           C  
ATOM    312  N9   DA A  11      -2.205  -9.588  -4.606  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.389 -10.108  -4.171  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.508 -10.209  -2.883  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.293  -9.712  -2.420  1.00  0.00           C  
ATOM    316  C6   DA A  11      -1.767  -9.541  -1.139  1.00  0.00           C  
ATOM    317  N6   DA A  11      -2.412  -9.899  -0.031  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.535  -9.015  -1.045  1.00  0.00           N  
ATOM    319  C2   DA A  11       0.141  -8.675  -2.142  1.00  0.00           C  
ATOM    320  N3   DA A  11      -0.260  -8.804  -3.401  1.00  0.00           N  
ATOM    321  C4   DA A  11      -1.497  -9.331  -3.464  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -4.320  -6.994  -7.672  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -4.793  -8.227  -8.859  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -2.369  -8.210  -8.613  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -3.915 -10.600  -7.830  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -2.473 -11.421  -6.247  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -1.055 -11.025  -7.260  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -0.644  -9.235  -5.959  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.172 -10.423  -4.855  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.982  -9.751   0.871  1.00  0.00           H  
ATOM    331  H62  DA A  11      -3.329 -10.321  -0.093  1.00  0.00           H  
ATOM    332  H2   DA A  11       1.110  -8.198  -1.987  1.00  0.00           H  
ATOM    333  P    DA A  12      -2.163 -12.075  -9.645  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -1.844 -12.137 -11.089  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -3.311 -12.848  -9.116  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -0.847 -12.511  -8.815  1.00  0.00           O  
ATOM    337  C5'  DA A  12       0.431 -11.922  -9.100  1.00  0.00           C  
ATOM    338  C4'  DA A  12       1.525 -12.455  -8.172  1.00  0.00           C  
ATOM    339  O4'  DA A  12       1.289 -11.977  -6.846  1.00  0.00           O  
ATOM    340  C3'  DA A  12       1.596 -13.975  -8.122  1.00  0.00           C  
ATOM    341  O3'  DA A  12       2.805 -14.408  -8.757  1.00  0.00           O  
ATOM    342  C2'  DA A  12       1.623 -14.344  -6.636  1.00  0.00           C  
ATOM    343  C1'  DA A  12       1.534 -13.015  -5.896  1.00  0.00           C  
ATOM    344  N9   DA A  12       0.444 -12.977  -4.909  1.00  0.00           N  
ATOM    345  C8   DA A  12      -0.893 -13.045  -5.134  1.00  0.00           C  
ATOM    346  N7   DA A  12      -1.637 -12.994  -4.067  1.00  0.00           N  
ATOM    347  C5   DA A  12      -0.707 -12.887  -3.040  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.843 -12.799  -1.652  1.00  0.00           C  
ATOM    349  N6   DA A  12      -2.025 -12.812  -1.034  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.281 -12.707  -0.923  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.470 -12.702  -1.527  1.00  0.00           C  
ATOM    352  N3   DA A  12       1.710 -12.782  -2.834  1.00  0.00           N  
ATOM    353  C4   DA A  12       0.564 -12.873  -3.540  1.00  0.00           C  
ATOM    354  H5'  DA A  12       0.370 -10.835  -8.991  1.00  0.00           H  
ATOM    355 H5''  DA A  12       0.695 -12.158 -10.128  1.00  0.00           H  
ATOM    356  H4'  DA A  12       2.486 -12.070  -8.509  1.00  0.00           H  
ATOM    357  H3'  DA A  12       0.723 -14.408  -8.616  1.00  0.00           H  
ATOM    358  H2'  DA A  12       0.770 -14.977  -6.386  1.00  0.00           H  
ATOM    359 H2''  DA A  12       2.552 -14.844  -6.381  1.00  0.00           H  
ATOM    360  H1'  DA A  12       2.480 -12.822  -5.389  1.00  0.00           H  
ATOM    361  H8   DA A  12      -1.304 -13.167  -6.134  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.071 -12.747  -0.027  1.00  0.00           H  
ATOM    363  H62  DA A  12      -2.876 -12.878  -1.574  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.343 -12.624  -0.877  1.00  0.00           H  
ATOM    365  P    DA A  13       3.179 -15.977  -8.853  1.00  0.00           P  
ATOM    366  OP1  DA A  13       4.267 -16.138  -9.844  1.00  0.00           O  
ATOM    367  OP2  DA A  13       1.918 -16.739  -9.020  1.00  0.00           O  
ATOM    368  O5'  DA A  13       3.774 -16.318  -7.390  1.00  0.00           O  
ATOM    369  C5'  DA A  13       4.974 -15.686  -6.933  1.00  0.00           C  
ATOM    370  C4'  DA A  13       5.452 -16.253  -5.603  1.00  0.00           C  
ATOM    371  O4'  DA A  13       4.546 -15.879  -4.552  1.00  0.00           O  
ATOM    372  C3'  DA A  13       5.553 -17.771  -5.612  1.00  0.00           C  
ATOM    373  O3'  DA A  13       6.744 -18.173  -4.942  1.00  0.00           O  
ATOM    374  C2'  DA A  13       4.334 -18.236  -4.844  1.00  0.00           C  
ATOM    375  C1'  DA A  13       4.019 -17.059  -3.936  1.00  0.00           C  
ATOM    376  N9   DA A  13       2.581 -16.856  -3.726  1.00  0.00           N  
ATOM    377  C8   DA A  13       1.591 -16.767  -4.654  1.00  0.00           C  
ATOM    378  N7   DA A  13       0.395 -16.614  -4.171  1.00  0.00           N  
ATOM    379  C5   DA A  13       0.608 -16.604  -2.800  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.259 -16.484  -1.711  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.581 -16.367  -1.843  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.283 -16.514  -0.483  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.602 -16.655  -0.335  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.510 -16.777  -1.299  1.00  0.00           N  
ATOM    385  C4   DA A  13       1.938 -16.745  -2.517  1.00  0.00           C  
ATOM    386  H5'  DA A  13       4.796 -14.620  -6.824  1.00  0.00           H  
ATOM    387 H5''  DA A  13       5.752 -15.847  -7.673  1.00  0.00           H  
ATOM    388  H4'  DA A  13       6.435 -15.840  -5.375  1.00  0.00           H  
ATOM    389  H3'  DA A  13       5.532 -18.152  -6.634  1.00  0.00           H  
ATOM    390  H2'  DA A  13       3.507 -18.420  -5.529  1.00  0.00           H  
ATOM    391 H2''  DA A  13       4.561 -19.128  -4.261  1.00  0.00           H  
ATOM    392  H1'  DA A  13       4.500 -17.212  -2.971  1.00  0.00           H  
ATOM    393  H8   DA A  13       1.789 -16.841  -5.718  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.165 -16.283  -1.023  1.00  0.00           H  
ATOM    395  H62  DA A  13      -2.000 -16.371  -2.763  1.00  0.00           H  
ATOM    396  H2   DA A  13       1.980 -16.675   0.687  1.00  0.00           H  
ATOM    397  P    DT A  14       7.107 -19.730  -4.792  1.00  0.00           P  
ATOM    398  OP1  DT A  14       8.580 -19.863  -4.799  1.00  0.00           O  
ATOM    399  OP2  DT A  14       6.290 -20.496  -5.763  1.00  0.00           O  
ATOM    400  O5'  DT A  14       6.573 -20.060  -3.307  1.00  0.00           O  
ATOM    401  C5'  DT A  14       7.139 -19.365  -2.192  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.629 -19.885  -0.848  1.00  0.00           C  
ATOM    403  O4'  DT A  14       5.266 -19.485  -0.666  1.00  0.00           O  
ATOM    404  C3'  DT A  14       6.708 -21.404  -0.724  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.365 -21.761   0.498  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.256 -21.861  -0.650  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.485 -20.607  -0.245  1.00  0.00           C  
ATOM    408  N1   DT A  14       3.160 -20.476  -0.881  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.052 -20.334  -0.071  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.125 -20.336   1.150  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.848 -20.172  -0.726  1.00  0.00           N  
ATOM    412  C4   DT A  14       0.665 -20.132  -2.098  1.00  0.00           C  
ATOM    413  O4   DT A  14      -0.463 -19.990  -2.571  1.00  0.00           O  
ATOM    414  C5   DT A  14       1.882 -20.287  -2.874  1.00  0.00           C  
ATOM    415  C7   DT A  14       1.797 -20.201  -4.367  1.00  0.00           C  
ATOM    416  C6   DT A  14       3.061 -20.460  -2.234  1.00  0.00           C  
ATOM    417  H5'  DT A  14       6.894 -18.307  -2.279  1.00  0.00           H  
ATOM    418 H5''  DT A  14       8.215 -19.481  -2.225  1.00  0.00           H  
ATOM    419  H4'  DT A  14       7.226 -19.442  -0.053  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.212 -21.840  -1.589  1.00  0.00           H  
ATOM    421  H2'  DT A  14       4.921 -22.222  -1.620  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.152 -22.632   0.107  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.368 -20.593   0.835  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.021 -20.081  -0.151  1.00  0.00           H  
ATOM    425  H71  DT A  14       2.800 -20.309  -4.796  1.00  0.00           H  
ATOM    426  H72  DT A  14       1.384 -19.234  -4.648  1.00  0.00           H  
ATOM    427  H73  DT A  14       1.154 -20.994  -4.746  1.00  0.00           H  
ATOM    428  H6   DT A  14       3.957 -20.657  -2.815  1.00  0.00           H  
ATOM    429  P    DT A  15       7.699 -23.307   0.815  1.00  0.00           P  
ATOM    430  OP1  DT A  15       8.902 -23.352   1.675  1.00  0.00           O  
ATOM    431  OP2  DT A  15       7.674 -24.057  -0.462  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.440 -23.779   1.698  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.167 -23.189   2.973  1.00  0.00           C  
ATOM    434  C4'  DT A  15       4.815 -23.647   3.510  1.00  0.00           C  
ATOM    435  O4'  DT A  15       3.780 -23.098   2.703  1.00  0.00           O  
ATOM    436  C3'  DT A  15       4.633 -25.164   3.530  1.00  0.00           C  
ATOM    437  O3'  DT A  15       4.566 -25.609   4.891  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.304 -25.424   2.828  1.00  0.00           C  
ATOM    439  C1'  DT A  15       2.714 -24.036   2.624  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.048 -23.858   1.323  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.701 -23.578   1.339  1.00  0.00           C  
ATOM    442  O2   DT A  15       0.063 -23.479   2.392  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.112 -23.434   0.104  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.739 -23.547  -1.118  1.00  0.00           C  
ATOM    445  O4   DT A  15       0.099 -23.408  -2.156  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.155 -23.844  -1.046  1.00  0.00           C  
ATOM    447  C7   DT A  15       2.922 -24.007  -2.319  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.742 -23.982   0.151  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.163 -22.103   2.876  1.00  0.00           H  
ATOM    450 H5''  DT A  15       6.946 -23.484   3.676  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.696 -23.266   4.523  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.452 -25.651   3.000  1.00  0.00           H  
ATOM    453  H2'  DT A  15       3.468 -25.918   1.871  1.00  0.00           H  
ATOM    454 H2''  DT A  15       2.654 -26.019   3.459  1.00  0.00           H  
ATOM    455  H1'  DT A  15       2.002 -23.832   3.420  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.872 -23.220   0.090  1.00  0.00           H  
ATOM    457  H71  DT A  15       3.982 -24.075  -2.084  1.00  0.00           H  
ATOM    458  H72  DT A  15       2.745 -23.147  -2.969  1.00  0.00           H  
ATOM    459  H73  DT A  15       2.605 -24.919  -2.826  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.803 -24.190   0.185  1.00  0.00           H  
ATOM    461  P    DA A  16       4.307 -27.156   5.256  1.00  0.00           P  
ATOM    462  OP1  DA A  16       4.975 -27.445   6.544  1.00  0.00           O  
ATOM    463  OP2  DA A  16       4.619 -27.973   4.064  1.00  0.00           O  
ATOM    464  O5'  DA A  16       2.714 -27.206   5.496  1.00  0.00           O  
ATOM    465  C5'  DA A  16       2.108 -26.363   6.484  1.00  0.00           C  
ATOM    466  C4'  DA A  16       0.606 -26.622   6.618  1.00  0.00           C  
ATOM    467  O4'  DA A  16      -0.060 -26.148   5.440  1.00  0.00           O  
ATOM    468  C3'  DA A  16       0.261 -28.098   6.798  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -0.637 -28.264   7.900  1.00  0.00           O  
ATOM    470  C2'  DA A  16      -0.458 -28.503   5.519  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -0.871 -27.183   4.880  1.00  0.00           C  
ATOM    472  N9   DA A  16      -0.704 -27.152   3.406  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.412 -27.415   2.661  1.00  0.00           C  
ATOM    474  N7   DA A  16       0.258 -27.302   1.374  1.00  0.00           N  
ATOM    475  C5   DA A  16      -1.078 -26.934   1.244  1.00  0.00           C  
ATOM    476  C6   DA A  16      -1.878 -26.661   0.127  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.422 -26.717  -1.132  1.00  0.00           N  
ATOM    478  N1   DA A  16      -3.161 -26.329   0.353  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.630 -26.269   1.600  1.00  0.00           C  
ATOM    480  N3   DA A  16      -2.957 -26.509   2.724  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.675 -26.840   2.472  1.00  0.00           C  
ATOM    482  H5'  DA A  16       2.265 -25.320   6.203  1.00  0.00           H  
ATOM    483 H5''  DA A  16       2.587 -26.546   7.446  1.00  0.00           H  
ATOM    484  H4'  DA A  16       0.227 -26.065   7.473  1.00  0.00           H  
ATOM    485  H3'  DA A  16       1.165 -28.691   6.937  1.00  0.00           H  
ATOM    486  H2'  DA A  16       0.211 -29.056   4.859  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -1.338 -29.094   5.759  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -1.914 -26.983   5.122  1.00  0.00           H  
ATOM    489  H8   DA A  16       1.356 -27.717   3.112  1.00  0.00           H  
ATOM    490  H61  DA A  16      -2.042 -26.510  -1.902  1.00  0.00           H  
ATOM    491  H62  DA A  16      -0.456 -26.959  -1.313  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.678 -25.991   1.712  1.00  0.00           H  
ATOM    493  P    DA A  17      -1.108 -29.742   8.344  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -1.375 -29.727   9.800  1.00  0.00           O  
ATOM    495  OP2  DA A  17      -0.148 -30.719   7.783  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -2.512 -29.920   7.573  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -3.617 -29.063   7.871  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -4.790 -29.298   6.919  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -4.428 -28.847   5.610  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -5.201 -30.767   6.808  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -6.443 -31.000   7.479  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -5.353 -31.030   5.309  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -4.996 -29.714   4.631  1.00  0.00           C  
ATOM    504  N9   DA A  17      -4.019 -29.872   3.535  1.00  0.00           N  
ATOM    505  C8   DA A  17      -2.715 -30.264   3.599  1.00  0.00           C  
ATOM    506  N7   DA A  17      -2.101 -30.326   2.456  1.00  0.00           N  
ATOM    507  C5   DA A  17      -3.083 -29.950   1.546  1.00  0.00           C  
ATOM    508  C6   DA A  17      -3.084 -29.818   0.152  1.00  0.00           C  
ATOM    509  N6   DA A  17      -2.013 -30.068  -0.608  1.00  0.00           N  
ATOM    510  N1   DA A  17      -4.235 -29.433  -0.430  1.00  0.00           N  
ATOM    511  C2   DA A  17      -5.314 -29.190   0.309  1.00  0.00           C  
ATOM    512  N3   DA A  17      -5.419 -29.282   1.631  1.00  0.00           N  
ATOM    513  C4   DA A  17      -4.256 -29.673   2.192  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -3.296 -28.027   7.793  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -3.946 -29.256   8.894  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -5.646 -28.716   7.264  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -4.415 -31.406   7.221  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -7.133 -30.989   6.814  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -4.670 -31.817   4.989  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -6.383 -31.303   5.078  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -5.903 -29.256   4.234  1.00  0.00           H  
ATOM    522  H8   DA A  17      -2.237 -30.545   4.532  1.00  0.00           H  
ATOM    523  H61  DA A  17      -2.068 -29.959  -1.610  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.148 -30.367  -0.179  1.00  0.00           H  
ATOM    525  H2   DA A  17      -6.213 -28.887  -0.227  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -5.645 -29.616  -8.485  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -6.908 -30.261  -8.659  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -7.947 -29.682  -7.709  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -7.637 -30.045  -6.358  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -8.011 -28.170  -7.760  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -9.349 -27.728  -7.544  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -7.119 -27.729  -6.632  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -7.186 -28.881  -5.645  1.00  0.00           C  
ATOM    535  N1   DT B  18      -5.874 -29.180  -5.067  1.00  0.00           N  
ATOM    536  C2   DT B  18      -5.741 -29.126  -3.696  1.00  0.00           C  
ATOM    537  O2   DT B  18      -6.703 -28.967  -2.942  1.00  0.00           O  
ATOM    538  N3   DT B  18      -4.464 -29.316  -3.217  1.00  0.00           N  
ATOM    539  C4   DT B  18      -3.333 -29.560  -3.976  1.00  0.00           C  
ATOM    540  O4   DT B  18      -2.240 -29.697  -3.431  1.00  0.00           O  
ATOM    541  C5   DT B  18      -3.566 -29.616  -5.409  1.00  0.00           C  
ATOM    542  C7   DT B  18      -2.406 -29.922  -6.311  1.00  0.00           C  
ATOM    543  C6   DT B  18      -4.816 -29.423  -5.886  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -6.787 -31.324  -8.466  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -7.247 -30.122  -9.683  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -8.924 -30.087  -7.965  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -7.628 -27.803  -8.715  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -6.105 -27.614  -6.995  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -7.479 -26.812  -6.183  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -7.889 -28.643  -4.849  1.00  0.00           H  
ATOM    551  H3   DT B  18      -4.335 -29.250  -2.219  1.00  0.00           H  
ATOM    552  H71  DT B  18      -2.767 -30.420  -7.213  1.00  0.00           H  
ATOM    553  H72  DT B  18      -1.704 -30.578  -5.794  1.00  0.00           H  
ATOM    554  H73  DT B  18      -1.901 -28.998  -6.591  1.00  0.00           H  
ATOM    555  H6   DT B  18      -4.992 -29.462  -6.961  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -5.120 -29.795  -9.270  1.00  0.00           H  
ATOM    557  P    DT B  19      -9.652 -26.159  -7.367  1.00  0.00           P  
ATOM    558  OP1  DT B  19     -11.073 -25.919  -7.712  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -8.585 -25.396  -8.052  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -9.478 -25.962  -5.779  1.00  0.00           O  
ATOM    561  C5'  DT B  19     -10.306 -26.715  -4.900  1.00  0.00           C  
ATOM    562  C4'  DT B  19     -10.277 -26.188  -3.474  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -9.039 -26.544  -2.854  1.00  0.00           O  
ATOM    564  C3'  DT B  19     -10.446 -24.676  -3.362  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -11.345 -24.389  -2.281  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -9.051 -24.157  -3.039  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -8.372 -25.367  -2.390  1.00  0.00           C  
ATOM    568  N1   DT B  19      -6.934 -25.534  -2.699  1.00  0.00           N  
ATOM    569  C2   DT B  19      -6.093 -25.822  -1.645  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.497 -25.894  -0.484  1.00  0.00           O  
ATOM    571  N3   DT B  19      -4.766 -26.015  -1.969  1.00  0.00           N  
ATOM    572  C4   DT B  19      -4.214 -25.942  -3.237  1.00  0.00           C  
ATOM    573  O4   DT B  19      -3.009 -26.115  -3.403  1.00  0.00           O  
ATOM    574  C5   DT B  19      -5.161 -25.636  -4.289  1.00  0.00           C  
ATOM    575  C7   DT B  19      -4.654 -25.543  -5.691  1.00  0.00           C  
ATOM    576  C6   DT B  19      -6.464 -25.444  -3.984  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -9.962 -27.750  -4.897  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -11.316 -26.686  -5.271  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -11.080 -26.661  -2.918  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -10.810 -24.257  -4.301  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -8.533 -23.853  -3.948  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -9.113 -23.327  -2.341  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.491 -25.294  -1.312  1.00  0.00           H  
ATOM    584  H3   DT B  19      -4.138 -26.233  -1.208  1.00  0.00           H  
ATOM    585  H71  DT B  19      -5.466 -25.760  -6.383  1.00  0.00           H  
ATOM    586  H72  DT B  19      -3.850 -26.264  -5.833  1.00  0.00           H  
ATOM    587  H73  DT B  19      -4.281 -24.535  -5.877  1.00  0.00           H  
ATOM    588  H6   DT B  19      -7.159 -25.213  -4.789  1.00  0.00           H  
ATOM    589  P    DA B  20     -11.668 -22.873  -1.844  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -13.084 -22.798  -1.421  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -11.156 -21.969  -2.899  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -10.744 -22.697  -0.541  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -10.913 -23.559   0.591  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -9.836 -23.304   1.638  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.568 -23.714   1.128  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.725 -21.838   2.038  1.00  0.00           C  
ATOM    597  O3'  DA B  20     -10.103 -21.695   3.410  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.260 -21.461   1.839  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.568 -22.780   1.537  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.567 -22.686   0.461  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.745 -22.390  -0.859  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.660 -22.404  -1.574  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.677 -22.737  -0.647  1.00  0.00           C  
ATOM    604  C6   DA B  20      -3.296 -22.921  -0.755  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.635 -22.803  -1.910  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.626 -23.243   0.364  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.270 -23.380   1.520  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.574 -23.231   1.730  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.220 -22.909   0.592  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -10.860 -24.598   0.266  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -11.893 -23.373   1.034  1.00  0.00           H  
ATOM    612  H4'  DA B  20     -10.060 -23.898   2.523  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.362 -21.224   1.399  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -8.157 -20.773   0.997  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -7.852 -21.021   2.744  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.083 -23.144   2.440  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.720 -22.146  -1.278  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.633 -22.945  -1.939  1.00  0.00           H  
ATOM    619  H62  DA B  20      -3.139 -22.583  -2.757  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.659 -23.639   2.388  1.00  0.00           H  
ATOM    621  P    DA B  21     -10.070 -20.251   4.124  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -10.985 -20.284   5.291  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.239 -19.219   3.079  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -8.559 -20.158   4.665  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -8.059 -21.093   5.622  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -6.644 -20.733   6.047  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -5.732 -20.941   4.955  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -6.509 -19.279   6.479  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.686 -19.208   7.647  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -5.820 -18.599   5.309  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -5.007 -19.728   4.710  1.00  0.00           C  
ATOM    632  N9   DA B  21      -4.787 -19.604   3.254  1.00  0.00           N  
ATOM    633  C8   DA B  21      -5.687 -19.335   2.264  1.00  0.00           C  
ATOM    634  N7   DA B  21      -5.185 -19.279   1.063  1.00  0.00           N  
ATOM    635  C5   DA B  21      -3.832 -19.531   1.273  1.00  0.00           C  
ATOM    636  C6   DA B  21      -2.731 -19.611   0.403  1.00  0.00           C  
ATOM    637  N6   DA B  21      -2.820 -19.440  -0.924  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.529 -19.872   0.953  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.416 -20.044   2.274  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.390 -19.993   3.173  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.581 -19.729   2.603  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -8.064 -22.093   5.185  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -8.706 -21.080   6.501  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -6.351 -21.375   6.875  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -7.491 -18.837   6.663  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -6.553 -18.232   4.590  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -5.173 -17.794   5.653  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -4.044 -19.780   5.214  1.00  0.00           H  
ATOM    649  H8   DA B  21      -6.745 -19.169   2.467  1.00  0.00           H  
ATOM    650  H61  DA B  21      -1.993 -19.509  -1.499  1.00  0.00           H  
ATOM    651  H62  DA B  21      -3.713 -19.236  -1.350  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.413 -20.226   2.659  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.357 -17.787   8.325  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.246 -17.984   9.789  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.308 -16.789   7.785  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -3.886 -17.450   7.753  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.774 -18.276   8.118  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.451 -17.714   7.605  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.370 -17.895   6.182  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.284 -16.223   7.912  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.030 -15.988   8.556  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.279 -15.549   6.543  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.911 -16.681   5.589  1.00  0.00           C  
ATOM    664  N1   DT B  22      -1.514 -16.558   4.241  1.00  0.00           N  
ATOM    665  C2   DT B  22      -0.655 -16.501   3.162  1.00  0.00           C  
ATOM    666  O2   DT B  22       0.558 -16.641   3.280  1.00  0.00           O  
ATOM    667  N3   DT B  22      -1.246 -16.319   1.930  1.00  0.00           N  
ATOM    668  C4   DT B  22      -2.599 -16.199   1.686  1.00  0.00           C  
ATOM    669  O4   DT B  22      -3.012 -16.033   0.542  1.00  0.00           O  
ATOM    670  C5   DT B  22      -3.435 -16.280   2.868  1.00  0.00           C  
ATOM    671  C7   DT B  22      -4.918 -16.165   2.704  1.00  0.00           C  
ATOM    672  C6   DT B  22      -2.868 -16.456   4.077  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.918 -19.271   7.702  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.733 -18.348   9.204  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.634 -18.262   8.071  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.108 -15.858   8.530  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.264 -15.148   6.302  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.527 -14.764   6.512  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.175 -16.724   5.487  1.00  0.00           H  
ATOM    680  H3   DT B  22      -0.630 -16.263   1.132  1.00  0.00           H  
ATOM    681  H71  DT B  22      -5.407 -16.381   3.655  1.00  0.00           H  
ATOM    682  H72  DT B  22      -5.259 -16.878   1.953  1.00  0.00           H  
ATOM    683  H73  DT B  22      -5.173 -15.152   2.389  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.515 -16.538   4.945  1.00  0.00           H  
ATOM    685  P    DT B  23       0.329 -14.503   9.069  1.00  0.00           P  
ATOM    686  OP1  DT B  23       1.151 -14.624  10.292  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -0.924 -13.712   9.099  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.262 -13.908   7.899  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.559 -14.463   7.653  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.352 -13.626   6.651  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.818 -13.825   5.341  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.348 -12.126   6.951  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.688 -11.628   6.917  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.547 -11.502   5.821  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.575 -12.564   4.727  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.316 -12.678   3.969  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.398 -12.614   2.600  1.00  0.00           C  
ATOM    698  O2   DT B  23       2.475 -12.526   2.013  1.00  0.00           O  
ATOM    699  N3   DT B  23       0.201 -12.687   1.924  1.00  0.00           N  
ATOM    700  C4   DT B  23      -1.051 -12.824   2.498  1.00  0.00           C  
ATOM    701  O4   DT B  23      -2.054 -12.855   1.793  1.00  0.00           O  
ATOM    702  C5   DT B  23      -1.050 -12.897   3.946  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.364 -13.061   4.653  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.119 -12.819   4.612  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.441 -15.472   7.258  1.00  0.00           H  
ATOM    706 H5''  DT B  23       3.111 -14.513   8.592  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.380 -13.965   6.653  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.878 -11.925   7.916  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.528 -11.309   6.145  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.021 -10.584   5.476  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.388 -12.343   4.035  1.00  0.00           H  
ATOM    712  H3   DT B  23       0.238 -12.626   0.918  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.201 -13.018   5.729  1.00  0.00           H  
ATOM    714  H72  DT B  23      -2.800 -14.023   4.393  1.00  0.00           H  
ATOM    715  H73  DT B  23      -3.043 -12.260   4.357  1.00  0.00           H  
ATOM    716  H6   DT B  23       0.109 -12.874   5.696  1.00  0.00           H  
ATOM    717  P    DT B  24       4.991 -10.058   7.116  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.275  -9.918   7.834  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.768  -9.414   7.650  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.200  -9.551   5.602  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.237 -10.121   4.796  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.401  -9.384   3.471  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.262  -9.653   2.640  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.532  -7.869   3.622  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.569  -7.403   2.750  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.172  -7.321   3.179  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.617  -8.430   2.276  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.145  -8.661   2.356  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.458  -8.813   1.163  1.00  0.00           C  
ATOM    730  O2   DT B  24       3.006  -8.722   0.069  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.106  -9.081   1.272  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.390  -9.209   2.443  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.817  -9.460   2.418  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.174  -9.027   3.642  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.485  -9.085   4.961  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.494  -8.768   3.557  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.995 -11.165   4.591  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.176 -10.077   5.347  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.291  -9.763   2.968  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.759  -7.597   4.661  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.527  -7.156   4.039  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.300  -6.400   2.613  1.00  0.00           H  
ATOM    743  H1'  DT B  24       4.875  -8.194   1.245  1.00  0.00           H  
ATOM    744  H3   DT B  24       0.593  -9.198   0.410  1.00  0.00           H  
ATOM    745  H71  DT B  24       1.204  -8.849   5.745  1.00  0.00           H  
ATOM    746  H72  DT B  24       0.080 -10.082   5.117  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.324  -8.357   4.981  1.00  0.00           H  
ATOM    748  H6   DT B  24       3.046  -8.648   4.479  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.056  -3.888   1.141  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.435  -3.837   1.119  1.00  0.00           C  
HETATM  751  C2  D33 B  25       2.625  -3.665  -0.915  1.00  0.00           C  
HETATM  752  N1  D33 B  25       3.787  -3.698  -0.211  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.261  -5.970   3.015  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.717  -6.110   2.794  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.757  -5.448   4.306  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.667  -5.051   1.841  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.010  -5.322   0.479  1.00  0.00           C  
HETATM  758  C4' D33 B  25       7.249  -4.422  -0.482  1.00  0.00           C  
HETATM  759  O4' D33 B  25       5.869  -4.757  -0.429  1.00  0.00           O  
HETATM  760  C1' D33 B  25       5.137  -3.599  -0.785  1.00  0.00           C  
HETATM  761  N3  D33 B  25       1.564  -3.779  -0.145  1.00  0.00           N  
HETATM  762  C2' D33 B  25       5.933  -2.397  -0.298  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.357  -2.935  -0.150  1.00  0.00           C  
HETATM  764  O3' D33 B  25       8.200  -2.285  -1.106  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.777  -6.362   0.252  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.078  -5.158   0.341  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.608  -4.590  -1.497  1.00  0.00           H  
HETATM  768  H1' D33 B  25       5.048  -3.564  -1.871  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.106  -3.887   1.977  1.00  0.00           H  
HETATM  770  H22 D33 B  25       2.618  -3.576  -1.998  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.399  -4.004   2.009  1.00  0.00           H  
HETATM  772 H22' D33 B  25       5.902  -1.597  -1.034  1.00  0.00           H  
HETATM  773 H12' D33 B  25       5.556  -2.050   0.664  1.00  0.00           H  
HETATM  774  H3' D33 B  25       7.723  -2.790   0.868  1.00  0.00           H  
HETATM  775  C4  D33 B  26       1.957   0.338  -0.023  1.00  0.00           C  
HETATM  776  C5  D33 B  26       3.129   0.634  -0.688  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.496   0.311  -2.116  1.00  0.00           C  
HETATM  778  N1  D33 B  26       2.821   0.611  -2.029  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.520  -0.710  -0.972  1.00  0.00           P  
HETATM  780  OP1 D33 B  26       9.764  -0.425  -1.725  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       8.424  -0.343   0.460  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.293  -0.020  -1.756  1.00  0.00           O  
HETATM  783  C5' D33 B  26       7.121  -0.251  -3.153  1.00  0.00           C  
HETATM  784  C4' D33 B  26       5.916   0.494  -3.719  1.00  0.00           C  
HETATM  785  O4' D33 B  26       4.720  -0.084  -3.203  1.00  0.00           O  
HETATM  786  C1' D33 B  26       3.723   0.929  -3.142  1.00  0.00           C  
HETATM  787  N3  D33 B  26       0.939   0.142  -0.931  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.432   2.267  -2.976  1.00  0.00           C  
HETATM  789  C3' D33 B  26       5.879   1.980  -3.361  1.00  0.00           C  
HETATM  790  O3' D33 B  26       6.189   2.769  -4.508  1.00  0.00           O  
HETATM  791 H15' D33 B  26       6.987  -1.320  -3.317  1.00  0.00           H  
HETATM  792 H25' D33 B  26       8.012   0.080  -3.679  1.00  0.00           H  
HETATM  793  H4' D33 B  26       5.912   0.390  -4.802  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.153   0.936  -4.072  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.095   0.874  -0.249  1.00  0.00           H  
HETATM  796  H22 D33 B  26       0.992   0.226  -3.076  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.793   0.245   1.051  1.00  0.00           H  
HETATM  798 H22' D33 B  26       4.003   3.008  -3.650  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.370   2.610  -1.942  1.00  0.00           H  
HETATM  800  H3' D33 B  26       6.556   2.201  -2.536  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.023   4.573  -1.495  1.00  0.00           C  
HETATM  802  C5  D33 B  27       1.688   5.008  -2.618  1.00  0.00           C  
HETATM  803  C2  D33 B  27      -0.326   4.303  -3.139  1.00  0.00           C  
HETATM  804  N1  D33 B  27       0.822   4.826  -3.678  1.00  0.00           N  
HETATM  805  P   D33 B  27       6.155   4.377  -4.405  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       7.142   4.929  -5.359  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       6.219   4.753  -2.973  1.00  0.00           O  
HETATM  808  O5' D33 B  27       4.682   4.729  -4.948  1.00  0.00           O  
HETATM  809  C5' D33 B  27       4.221   4.142  -6.161  1.00  0.00           C  
HETATM  810  C4' D33 B  27       2.835   4.644  -6.562  1.00  0.00           C  
HETATM  811  O4' D33 B  27       1.863   4.098  -5.662  1.00  0.00           O  
HETATM  812  C1' D33 B  27       1.075   5.151  -5.102  1.00  0.00           C  
HETATM  813  N3  D33 B  27      -0.237   4.141  -1.827  1.00  0.00           N  
HETATM  814  C2' D33 B  27       1.828   6.456  -5.316  1.00  0.00           C  
HETATM  815  C3' D33 B  27       2.687   6.170  -6.539  1.00  0.00           C  
HETATM  816  O3' D33 B  27       1.997   6.597  -7.722  1.00  0.00           O  
HETATM  817 H15' D33 B  27       4.179   3.061  -6.031  1.00  0.00           H  
HETATM  818 H25' D33 B  27       4.929   4.371  -6.951  1.00  0.00           H  
HETATM  819  H4' D33 B  27       2.611   4.285  -7.567  1.00  0.00           H  
HETATM  820  H1' D33 B  27       0.123   5.200  -5.628  1.00  0.00           H  
HETATM  821  H55 D33 B  27       2.664   5.476  -2.649  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -1.194   4.061  -3.751  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.396   4.517  -0.471  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.135   7.271  -5.518  1.00  0.00           H  
HETATM  825 H12' D33 B  27       2.453   6.686  -4.454  1.00  0.00           H  
HETATM  826  H3' D33 B  27       3.661   6.657  -6.450  1.00  0.00           H  
ATOM    827  P    DA B  28       1.984   8.152  -8.163  1.00  0.00           P  
ATOM    828  OP1  DA B  28       2.112   8.218  -9.634  1.00  0.00           O  
ATOM    829  OP2  DA B  28       2.953   8.876  -7.312  1.00  0.00           O  
ATOM    830  O5'  DA B  28       0.502   8.652  -7.764  1.00  0.00           O  
ATOM    831  C5'  DA B  28      -0.650   8.066  -8.382  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -1.956   8.643  -7.831  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -2.066   8.266  -6.459  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -2.047  10.166  -7.907  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -3.016  10.540  -8.900  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -2.524  10.621  -6.537  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -2.477   9.379  -5.661  1.00  0.00           C  
ATOM    838  N9   DA B  28      -1.532   9.516  -4.544  1.00  0.00           N  
ATOM    839  C8   DA B  28      -0.267  10.034  -4.545  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.296  10.116  -3.379  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.679   9.605  -2.526  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.721   9.410  -1.142  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.277   9.747  -0.324  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.839   8.879  -0.629  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.860   8.554  -1.424  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.928   8.706  -2.741  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.792   9.237  -3.229  1.00  0.00           C  
ATOM    848  H5'  DA B  28      -0.637   6.991  -8.203  1.00  0.00           H  
ATOM    849 H5''  DA B  28      -0.608   8.251  -9.454  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -2.793   8.212  -8.377  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -1.071  10.599  -8.139  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -1.848  11.379  -6.145  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -3.542  11.004  -6.588  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -3.472   9.186  -5.260  1.00  0.00           H  
ATOM    855  H8   DA B  28       0.226  10.366  -5.456  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.194   9.584   0.670  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.118  10.161  -0.699  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.712   8.070  -0.945  1.00  0.00           H  
ATOM    859  P    DA B  29      -3.341  12.098  -9.198  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -4.130  12.171 -10.442  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -2.071  12.851  -9.087  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -4.287  12.523  -7.957  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -5.579  11.924  -7.775  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -6.271  12.430  -6.507  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -5.575  11.929  -5.361  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.316  13.950  -6.404  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.671  14.395  -6.537  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.806  14.291  -5.002  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.466  12.950  -4.361  1.00  0.00           C  
ATOM    870  N9   DA B  29      -4.099  12.902  -3.821  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.926  12.988  -4.503  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.857  12.923  -3.773  1.00  0.00           N  
ATOM    873  C5   DA B  29      -2.364  12.788  -2.483  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.746  12.673  -1.231  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.420  12.676  -1.064  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.541  12.558  -0.160  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.867  12.556  -0.302  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.552  12.660  -1.438  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.729  12.773  -2.500  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -5.463  10.845  -7.714  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -6.209  12.167  -8.634  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -7.288  12.044  -6.483  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -5.681  14.398  -7.171  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.917  14.917  -5.063  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.579  14.788  -4.425  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -6.173  12.748  -3.561  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.895  13.125  -5.582  1.00  0.00           H  
ATOM    888  H61  DA B  29      -0.027  12.592  -0.138  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.189  12.752  -1.865  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.453  12.465   0.614  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.040  15.965  -6.482  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.407  16.135  -7.026  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -6.914  16.725  -7.067  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.086  16.278  -4.902  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.053  15.631  -4.069  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -9.032  16.171  -2.643  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.813  15.780  -1.985  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.119  17.688  -2.587  1.00  0.00           C  
ATOM    899  O3'  DA B  30      -9.998  18.079  -1.531  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.703  18.144  -2.292  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.092  16.952  -1.575  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.669  16.750  -1.889  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.069  16.683  -3.108  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.783  16.525  -3.084  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.495  16.489  -1.724  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.299  16.352  -1.018  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.109  16.239  -1.614  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.371  16.358   0.325  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.549  16.492   0.935  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.741  16.629   0.358  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.638  16.620  -0.986  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.849  14.561  -4.047  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.039  15.800  -4.492  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.874  15.748  -2.095  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.460  18.086  -3.545  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.167  18.344  -3.221  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -7.708  19.022  -1.649  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.202  17.086  -0.501  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.628  16.789  -4.034  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.270  16.142  -1.057  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.046  16.252  -2.621  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.534  16.497   2.028  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.274  19.633  -1.230  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.654  19.770  -0.712  1.00  0.00           O  
ATOM    925  OP2  DT B  31      -9.852  20.416  -2.411  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.246  19.931  -0.027  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.387  19.216   1.202  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.435  19.712   2.289  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.094  19.315   1.981  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.456  21.227   2.459  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.639  21.560   3.841  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -7.071  21.689   2.028  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.211  20.434   2.112  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.198  20.320   1.042  1.00  0.00           N  
ATOM    935  C2   DT B  31      -3.875  20.169   1.404  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.512  20.139   2.574  1.00  0.00           O  
ATOM    937  N3   DT B  31      -2.982  20.021   0.365  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.295  20.004  -0.986  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.407  19.864  -1.832  1.00  0.00           O  
ATOM    940  C5   DT B  31      -4.708  20.168  -1.277  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.158  20.105  -2.704  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.583  20.329  -0.260  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.199  18.158   1.017  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.410  19.334   1.552  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.720  19.256   3.234  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.227  21.679   1.837  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -7.096  22.067   1.010  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.706  22.443   2.715  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.717  20.400   3.076  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.007  19.925   0.609  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.245  20.217  -2.746  1.00  0.00           H  
ATOM    952  H72  DT B  31      -4.877  19.141  -3.127  1.00  0.00           H  
ATOM    953  H73  DT B  31      -4.685  20.903  -3.278  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.623  20.524  -0.485  1.00  0.00           H  
ATOM    955  P    DT B  32      -8.831  23.100   4.285  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -9.652  23.127   5.519  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -9.260  23.872   3.095  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -7.333  23.553   4.665  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.640  22.951   5.759  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -5.186  23.399   5.799  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.501  22.866   4.667  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -4.998  24.916   5.778  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -4.456  25.335   7.038  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -4.001  25.191   4.654  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.526  23.809   4.229  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.366  23.656   2.773  1.00  0.00           N  
ATOM    967  C2   DT B  32      -2.103  23.382   2.308  1.00  0.00           C  
ATOM    968  O2   DT B  32      -1.131  23.268   3.063  1.00  0.00           O  
ATOM    969  N3   DT B  32      -1.987  23.265   0.945  1.00  0.00           N  
ATOM    970  C4   DT B  32      -3.007  23.399   0.021  1.00  0.00           C  
ATOM    971  O4   DT B  32      -2.772  23.276  -1.176  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.305  23.690   0.591  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.469  23.873  -0.324  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.431  23.802   1.922  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.678  21.871   5.657  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -7.129  23.238   6.692  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -4.721  23.001   6.698  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -5.946  25.416   5.578  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -4.492  25.698   3.823  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -3.171  25.780   5.026  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.575  23.596   4.714  1.00  0.00           H  
ATOM    982  H3   DT B  32      -1.072  23.060   0.583  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.381  23.935   0.272  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.532  23.026  -1.008  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.345  24.792  -0.891  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.414  24.009   2.331  1.00  0.00           H  
ATOM    987  P    DA B  33      -4.079  26.879   7.312  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -4.252  27.151   8.756  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -4.788  27.709   6.317  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -2.505  26.928   6.977  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -1.594  26.074   7.674  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -0.147  26.332   7.266  1.00  0.00           C  
ATOM    993  O4'  DA B  33       0.057  25.881   5.920  1.00  0.00           O  
ATOM    994  C3'  DA B  33       0.247  27.807   7.338  1.00  0.00           C  
ATOM    995  O3'  DA B  33       1.477  27.946   8.054  1.00  0.00           O  
ATOM    996  C2'  DA B  33       0.469  28.237   5.897  1.00  0.00           C  
ATOM    997  C1'  DA B  33       0.627  26.931   5.130  1.00  0.00           C  
ATOM    998  N9   DA B  33      -0.046  26.928   3.814  1.00  0.00           N  
ATOM    999  C8   DA B  33      -1.350  27.200   3.521  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -1.663  27.106   2.262  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -0.461  26.745   1.662  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.108  26.490   0.330  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -0.977  26.571  -0.687  1.00  0.00           N  
ATOM   1004  N1   DA B  33       1.170  26.160   0.083  1.00  0.00           N  
ATOM   1005  C2   DA B  33       2.050  26.082   1.084  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.819  26.302   2.374  1.00  0.00           N  
ATOM   1007  C4   DA B  33       0.531  26.633   2.595  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -1.844  25.037   7.459  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -1.693  26.249   8.747  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       0.508  25.761   7.923  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -0.543  28.398   7.803  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -0.387  28.801   5.523  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       1.377  28.827   5.825  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       1.690  26.730   4.983  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -2.071  27.497   4.283  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -0.668  26.376  -1.629  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -1.938  26.828  -0.516  1.00  0.00           H  
ATOM   1018  H2   DA B  33       3.072  25.812   0.815  1.00  0.00           H  
ATOM   1019  P    DA B  34       2.080  29.415   8.332  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       2.847  29.369   9.595  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       0.990  30.400   8.170  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       3.123  29.617   7.119  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       4.261  28.764   6.990  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       5.022  29.023   5.691  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       4.219  28.596   4.590  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       5.378  30.492   5.472  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       6.778  30.716   5.661  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       4.990  30.786   4.019  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       4.407  29.481   3.489  1.00  0.00           C  
ATOM   1030  N9   DA B  34       3.105  29.653   2.810  1.00  0.00           N  
ATOM   1031  C8   DA B  34       1.907  30.032   3.337  1.00  0.00           C  
ATOM   1032  N7   DA B  34       0.929  30.114   2.487  1.00  0.00           N  
ATOM   1033  C5   DA B  34       1.529  29.762   1.283  1.00  0.00           C  
ATOM   1034  C6   DA B  34       1.035  29.658  -0.020  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -0.234  29.923  -0.342  1.00  0.00           N  
ATOM   1036  N1   DA B  34       1.900  29.287  -0.979  1.00  0.00           N  
ATOM   1037  C2   DA B  34       3.174  29.034  -0.675  1.00  0.00           C  
ATOM   1038  N3   DA B  34       3.741  29.103   0.525  1.00  0.00           N  
ATOM   1039  C4   DA B  34       2.852  29.477   1.467  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       3.933  27.726   7.010  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       4.931  28.943   7.833  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       5.937  28.435   5.697  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       4.794  31.122   6.146  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       7.186  30.726   4.790  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       4.244  31.580   3.974  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       5.870  31.060   3.441  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       5.112  29.031   2.789  1.00  0.00           H  
ATOM   1048  H8   DA B  34       1.791  30.288   4.384  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -0.542  29.831  -1.301  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -0.887  30.219   0.371  1.00  0.00           H  
ATOM   1051  H2   DA B  34       3.822  28.742  -1.500  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -1.849   3.859  -0.471  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -1.142  -0.052  -0.524  1.00  0.00          AG  
HETATM 1055 AG    AG A  37      -0.443  -4.017  -0.804  1.00  0.00          AG  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  O5'  DT A   1       0.004  25.556 -11.084  1.00  0.00           O  
ATOM      2  C5'  DT A   1       1.048  26.112 -11.881  1.00  0.00           C  
ATOM      3  C4'  DT A   1       2.405  25.862 -11.246  1.00  0.00           C  
ATOM      4  O4'  DT A   1       2.566  26.679 -10.081  1.00  0.00           O  
ATOM      5  C3'  DT A   1       2.600  24.423 -10.825  1.00  0.00           C  
ATOM      6  O3'  DT A   1       3.953  24.041 -11.055  1.00  0.00           O  
ATOM      7  C2'  DT A   1       2.270  24.427  -9.341  1.00  0.00           C  
ATOM      8  C1'  DT A   1       2.550  25.860  -8.905  1.00  0.00           C  
ATOM      9  N1   DT A   1       1.521  26.414  -8.006  1.00  0.00           N  
ATOM     10  C2   DT A   1       1.925  26.887  -6.780  1.00  0.00           C  
ATOM     11  O2   DT A   1       3.095  26.822  -6.401  1.00  0.00           O  
ATOM     12  N3   DT A   1       0.932  27.419  -5.988  1.00  0.00           N  
ATOM     13  C4   DT A   1      -0.408  27.514  -6.309  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.206  27.987  -5.499  1.00  0.00           O  
ATOM     15  C5   DT A   1      -0.755  26.993  -7.619  1.00  0.00           C  
ATOM     16  C7   DT A   1      -2.187  27.066  -8.059  1.00  0.00           C  
ATOM     17  C6   DT A   1       0.219  26.466  -8.403  1.00  0.00           C  
ATOM     18  H5'  DT A   1       0.881  27.182 -11.968  1.00  0.00           H  
ATOM     19 H5''  DT A   1       1.033  25.665 -12.872  1.00  0.00           H  
ATOM     20  H4'  DT A   1       3.183  26.125 -11.963  1.00  0.00           H  
ATOM     21  H3'  DT A   1       1.913  23.769 -11.366  1.00  0.00           H  
ATOM     22  H2'  DT A   1       1.219  24.194  -9.197  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.899  23.728  -8.800  1.00  0.00           H  
ATOM     24  H1'  DT A   1       3.522  25.908  -8.415  1.00  0.00           H  
ATOM     25  H3   DT A   1       1.211  27.784  -5.088  1.00  0.00           H  
ATOM     26  H71  DT A   1      -2.235  27.421  -9.089  1.00  0.00           H  
ATOM     27  H72  DT A   1      -2.731  27.754  -7.412  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.637  26.075  -7.994  1.00  0.00           H  
ATOM     29  H6   DT A   1      -0.043  26.056  -9.377  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -0.808  26.008 -11.320  1.00  0.00           H  
ATOM     31  P    DT A   2       4.465  22.564 -10.685  1.00  0.00           P  
ATOM     32  OP1  DT A   2       5.703  22.295 -11.443  1.00  0.00           O  
ATOM     33  OP2  DT A   2       3.319  21.628 -10.781  1.00  0.00           O  
ATOM     34  O5'  DT A   2       4.849  22.741  -9.135  1.00  0.00           O  
ATOM     35  C5'  DT A   2       5.783  23.756  -8.785  1.00  0.00           C  
ATOM     36  C4'  DT A   2       6.261  23.668  -7.340  1.00  0.00           C  
ATOM     37  O4'  DT A   2       5.257  24.211  -6.476  1.00  0.00           O  
ATOM     38  C3'  DT A   2       6.576  22.254  -6.866  1.00  0.00           C  
ATOM     39  O3'  DT A   2       7.830  22.286  -6.177  1.00  0.00           O  
ATOM     40  C2'  DT A   2       5.466  21.909  -5.879  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.933  23.275  -5.449  1.00  0.00           C  
ATOM     42  N1   DT A   2       3.472  23.365  -5.259  1.00  0.00           N  
ATOM     43  C2   DT A   2       3.021  24.005  -4.129  1.00  0.00           C  
ATOM     44  O2   DT A   2       3.782  24.366  -3.232  1.00  0.00           O  
ATOM     45  N3   DT A   2       1.659  24.194  -4.048  1.00  0.00           N  
ATOM     46  C4   DT A   2       0.721  23.802  -4.983  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.472  24.047  -4.807  1.00  0.00           O  
ATOM     48  C5   DT A   2       1.273  23.121  -6.136  1.00  0.00           C  
ATOM     49  C7   DT A   2       0.331  22.614  -7.183  1.00  0.00           C  
ATOM     50  C6   DT A   2       2.608  22.932  -6.226  1.00  0.00           C  
ATOM     51  H5'  DT A   2       5.321  24.728  -8.944  1.00  0.00           H  
ATOM     52 H5''  DT A   2       6.638  23.674  -9.439  1.00  0.00           H  
ATOM     53  H4'  DT A   2       7.155  24.274  -7.239  1.00  0.00           H  
ATOM     54  H3'  DT A   2       6.598  21.553  -7.702  1.00  0.00           H  
ATOM     55  H2'  DT A   2       4.690  21.316  -6.364  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.877  21.375  -5.027  1.00  0.00           H  
ATOM     57  H1'  DT A   2       5.429  23.576  -4.527  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.313  24.666  -3.229  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.876  22.490  -8.115  1.00  0.00           H  
ATOM     60  H72  DT A   2      -0.484  23.328  -7.322  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.073  21.653  -6.871  1.00  0.00           H  
ATOM     62  H6   DT A   2       3.006  22.417  -7.101  1.00  0.00           H  
ATOM     63  P    DA A   3       8.477  20.946  -5.577  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.951  21.082  -5.611  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.823  19.787  -6.220  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.997  21.014  -4.045  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.365  22.127  -3.225  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.662  22.076  -1.874  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.273  22.333  -2.037  1.00  0.00           O  
ATOM     70  C3'  DA A   3       7.808  20.733  -1.161  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.591  20.927   0.025  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.378  20.315  -0.802  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.556  21.571  -1.073  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.200  21.341  -1.619  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.830  20.886  -2.853  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.551  20.909  -3.088  1.00  0.00           N  
ATOM     77  C5   DA A   3       2.021  21.420  -1.906  1.00  0.00           C  
ATOM     78  C6   DA A   3       0.712  21.696  -1.495  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.350  21.527  -2.288  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.546  22.188  -0.257  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.599  22.395   0.532  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.874  22.175   0.240  1.00  0.00           N  
ATOM     83  C4   DA A   3       3.014  21.679  -1.003  1.00  0.00           C  
ATOM     84  H5'  DA A   3       8.093  23.051  -3.736  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.443  22.109  -3.066  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.080  22.854  -1.238  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.272  19.997  -1.824  1.00  0.00           H  
ATOM     88  H2'  DA A   3       6.049  19.495  -1.438  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.315  20.037   0.248  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.476  22.148  -0.152  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.549  20.518  -3.581  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.274  21.742  -1.942  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.230  21.192  -3.234  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.393  22.790   1.525  1.00  0.00           H  
ATOM     95  P    DA A   4       8.971  19.695   0.987  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.157  20.088   1.784  1.00  0.00           O  
ATOM     97  OP2  DA A   4       9.012  18.465   0.166  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.707  19.597   1.981  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.432  20.638   2.920  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.256  20.278   3.821  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.032  20.344   3.079  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.358  18.877   4.423  1.00  0.00           C  
ATOM    103  O3'  DA A   4       6.079  18.951   5.825  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.275  18.076   3.714  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.284  19.144   3.292  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.565  18.840   2.040  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.073  18.457   0.832  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.192  18.281  -0.105  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.990  18.567   0.534  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.661  18.561   0.093  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.313  18.275  -1.162  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.291  18.884   0.987  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.048  19.198   2.240  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.273  19.240   2.755  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.204  18.908   1.839  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.200  21.556   2.378  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.317  20.803   3.539  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.204  21.003   4.630  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.342  18.447   4.237  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.683  17.564   2.841  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.811  17.368   4.397  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.560  19.303   4.096  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.136  18.292   0.669  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.660  18.284  -1.431  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.024  18.053  -1.846  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.769  19.435   2.920  1.00  0.00           H  
ATOM    127  P    DT A   5       6.109  17.631   6.746  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.594  18.016   8.087  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.797  16.560   5.997  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.550  17.245   6.862  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.645  18.136   7.516  1.00  0.00           C  
ATOM    132  C4'  DT A   5       2.230  17.570   7.573  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.669  17.612   6.256  1.00  0.00           O  
ATOM    134  C3'  DT A   5       2.167  16.118   8.071  1.00  0.00           C  
ATOM    135  O3'  DT A   5       1.243  15.994   9.156  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.627  15.325   6.880  1.00  0.00           C  
ATOM    137  C1'  DT A   5       0.975  16.395   6.001  1.00  0.00           C  
ATOM    138  N1   DT A   5       1.042  16.125   4.540  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.148  16.087   3.841  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.233  16.303   4.373  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.046  15.807   2.493  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.123  15.562   1.794  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.088  15.316   0.588  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.329  15.618   2.594  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.640  15.351   1.924  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.244  15.894   3.915  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.625  19.079   6.969  1.00  0.00           H  
ATOM    148 H5''  DT A   5       3.997  18.325   8.525  1.00  0.00           H  
ATOM    149  H4'  DT A   5       1.627  18.195   8.227  1.00  0.00           H  
ATOM    150  H3'  DT A   5       3.158  15.762   8.370  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.436  14.829   6.346  1.00  0.00           H  
ATOM    152 H2''  DT A   5       0.886  14.600   7.213  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.067  16.515   6.295  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.905  15.776   1.968  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.454  15.657   2.581  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.693  15.914   0.992  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.728  14.286   1.711  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.159  15.942   4.491  1.00  0.00           H  
ATOM    159  P    DT A   6       1.052  14.557   9.860  1.00  0.00           P  
ATOM    160  OP1  DT A   6       0.735  14.771  11.287  1.00  0.00           O  
ATOM    161  OP2  DT A   6       2.206  13.706   9.492  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -0.258  13.963   9.136  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.514  14.616   9.304  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.672  13.832   8.691  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.590  13.900   7.266  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.720  12.357   9.086  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -4.061  12.015   9.437  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.327  11.599   7.830  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.664  12.584   6.719  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.753  12.529   5.560  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.324  12.436   4.310  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.541  12.423   4.144  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.447  12.375   3.253  1.00  0.00           N  
ATOM    174  C4   DT A   6      -0.069  12.405   3.337  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.612  12.339   2.320  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.455  12.509   4.684  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.939  12.525   4.867  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.396  12.568   5.729  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.464  15.599   8.833  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -1.702  14.744  10.366  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.603  14.294   8.996  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -2.029  12.148   9.906  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.267  11.364   7.838  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.921  10.693   7.732  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.682  12.397   6.380  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.847  12.300   2.332  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.173  12.690   5.918  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.369  13.327   4.269  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.355  11.567   4.549  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.011  12.662   6.738  1.00  0.00           H  
ATOM    191  P    DT A   7      -4.441  10.499   9.799  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -5.508  10.513  10.820  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -3.187   9.756  10.051  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -5.068   9.965   8.419  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -6.258  10.553   7.887  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.860   9.688   6.789  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -6.046   9.762   5.610  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.988   8.222   7.184  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -8.254   7.733   6.731  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.838   7.532   6.448  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.593   8.453   5.247  1.00  0.00           C  
ATOM    202  N1   DT A   7      -4.178   8.588   4.792  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.955   8.578   3.427  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.861   8.435   2.615  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.647   8.769   3.026  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.558   8.963   3.852  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.433   9.135   3.376  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.868   8.949   5.265  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.753   9.085   6.243  1.00  0.00           C  
ATOM    210  C6   DT A   7      -3.144   8.769   5.674  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -6.019  11.533   7.471  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.984  10.672   8.688  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.850  10.072   6.547  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.889   8.102   8.270  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.955   7.473   7.085  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.136   6.538   6.120  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -6.192   8.090   4.412  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.469   8.766   2.034  1.00  0.00           H  
ATOM    219  H71  DT A   7      -1.161   9.017   7.253  1.00  0.00           H  
ATOM    220  H72  DT A   7      -0.257  10.049   6.108  1.00  0.00           H  
ATOM    221  H73  DT A   7      -0.037   8.279   6.089  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.348   8.798   6.737  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.428   3.692   3.894  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.740   3.706   4.323  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.639   3.469   2.143  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.508   3.562   3.185  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.872   6.373   7.325  1.00  0.00           P  
HETATM  228  OP1 D33 A   8     -10.328   6.563   7.508  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -8.035   5.942   8.471  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.650   5.337   6.120  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.294   5.557   4.865  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.856   4.534   3.828  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.497   4.750   3.484  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.969   3.496   3.091  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.384   3.548   2.522  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.608   2.462   3.991  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.967   3.078   4.294  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.976   2.405   3.539  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -9.037   6.558   4.511  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.375   5.492   4.995  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.463   4.663   2.933  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.250   3.299   2.058  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.093   3.815   5.349  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.985   3.343   1.119  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.522   3.744   4.498  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.723   1.512   3.470  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -7.026   2.338   4.906  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.181   3.032   5.361  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.554  -0.597   2.395  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.887  -0.911   2.241  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -3.942  -0.556   0.288  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.135  -0.876   0.888  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.267   0.840   3.790  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.684   0.578   3.466  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.734   0.484   5.125  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.354   0.101   2.678  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.566   0.331   1.283  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -8.631  -0.501   0.402  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.292  -0.038   0.532  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.428  -1.129   0.227  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.982  -0.379   1.169  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.137  -2.394   0.707  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -8.619  -1.996   0.734  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.308  -2.700  -0.299  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.404   1.389   1.072  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -10.595   0.073   1.034  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -8.933  -0.379  -0.636  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.279  -1.183  -0.850  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.601  -1.151   3.024  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -3.843  -0.464  -0.794  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.983  -0.504   3.321  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -6.971  -3.214   0.006  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -6.799  -2.667   1.707  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.060  -2.186   1.711  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.006  -4.835   0.913  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -4.073  -5.114   0.092  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.370  -4.373  -1.081  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.667  -4.798  -1.190  1.00  0.00           N  
HETATM  279  P   D33 A  10      -9.449  -4.306  -0.274  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -10.695  -4.671  -0.989  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -9.218  -4.778   1.109  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -8.195  -4.733  -1.182  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -7.978  -4.043  -2.408  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -6.654  -4.418  -3.063  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -5.593  -3.977  -2.227  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.483  -4.838  -2.422  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.944  -4.382   0.170  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.038  -6.214  -2.781  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.453  -5.919  -3.301  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -6.516  -6.160  -4.715  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -7.981  -2.971  -2.214  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -8.792  -4.274  -3.088  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -6.577  -3.899  -4.014  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -3.886  -4.468  -3.255  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -5.013  -5.566   0.384  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -1.789  -4.066  -1.949  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -2.956  -4.899   2.000  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -4.431  -6.669  -3.557  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.080  -6.855  -1.902  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.203  -6.507  -2.764  1.00  0.00           H  
ATOM    301  P    DA A  11      -6.395  -7.645  -5.343  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -7.158  -7.666  -6.615  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.715  -8.624  -4.281  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -4.826  -7.785  -5.695  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -4.217  -6.922  -6.666  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -2.720  -7.206  -6.828  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -2.093  -7.137  -5.542  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -2.395  -8.576  -7.427  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -1.326  -8.440  -8.378  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -1.918  -9.421  -6.257  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -1.506  -8.401  -5.203  1.00  0.00           C  
ATOM    312  N9   DA A  11      -1.949  -8.763  -3.841  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.147  -9.281  -3.429  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.236  -9.522  -2.153  1.00  0.00           N  
ATOM    315  C5   DA A  11      -1.984  -9.138  -1.674  1.00  0.00           C  
ATOM    316  C6   DA A  11      -1.414  -9.141  -0.395  1.00  0.00           C  
ATOM    317  N6   DA A  11      -2.045  -9.595   0.689  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.156  -8.691  -0.282  1.00  0.00           N  
ATOM    319  C2   DA A  11       0.504  -8.266  -1.354  1.00  0.00           C  
ATOM    320  N3   DA A  11       0.065  -8.224  -2.606  1.00  0.00           N  
ATOM    321  C4   DA A  11      -1.197  -8.677  -2.696  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -4.349  -5.886  -6.353  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -4.712  -7.064  -7.628  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -2.286  -6.436  -7.464  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -3.282  -9.017  -7.888  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -2.727 -10.046  -5.884  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -1.067 -10.035  -6.551  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -0.426  -8.303  -5.208  1.00  0.00           H  
ATOM    329  H8   DA A  11      -3.950  -9.516  -4.127  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.586  -9.573   1.589  1.00  0.00           H  
ATOM    331  H62  DA A  11      -2.981  -9.962   0.610  1.00  0.00           H  
ATOM    332  H2   DA A  11       1.505  -7.886  -1.180  1.00  0.00           H  
ATOM    333  P    DA A  12      -0.817  -9.712  -9.229  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -0.134  -9.207 -10.441  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -1.940 -10.667  -9.361  1.00  0.00           O  
ATOM    336  O5'  DA A  12       0.296 -10.370  -8.260  1.00  0.00           O  
ATOM    337  C5'  DA A  12       1.521  -9.679  -7.987  1.00  0.00           C  
ATOM    338  C4'  DA A  12       2.416 -10.478  -7.043  1.00  0.00           C  
ATOM    339  O4'  DA A  12       1.890 -10.406  -5.714  1.00  0.00           O  
ATOM    340  C3'  DA A  12       2.534 -11.956  -7.420  1.00  0.00           C  
ATOM    341  O3'  DA A  12       3.911 -12.299  -7.608  1.00  0.00           O  
ATOM    342  C2'  DA A  12       1.981 -12.718  -6.216  1.00  0.00           C  
ATOM    343  C1'  DA A  12       2.005 -11.688  -5.093  1.00  0.00           C  
ATOM    344  N9   DA A  12       0.888 -11.833  -4.138  1.00  0.00           N  
ATOM    345  C8   DA A  12      -0.443 -11.973  -4.399  1.00  0.00           C  
ATOM    346  N7   DA A  12      -1.186 -12.188  -3.358  1.00  0.00           N  
ATOM    347  C5   DA A  12      -0.274 -12.190  -2.308  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.424 -12.366  -0.929  1.00  0.00           C  
ATOM    349  N6   DA A  12      -1.604 -12.591  -0.348  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.686 -12.306  -0.172  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.873 -12.087  -0.743  1.00  0.00           C  
ATOM    352  N3   DA A  12       2.119 -11.909  -2.037  1.00  0.00           N  
ATOM    353  C4   DA A  12       0.991 -11.974  -2.770  1.00  0.00           C  
ATOM    354  H5'  DA A  12       1.296  -8.714  -7.531  1.00  0.00           H  
ATOM    355 H5''  DA A  12       2.054  -9.510  -8.925  1.00  0.00           H  
ATOM    356  H4'  DA A  12       3.409 -10.036  -7.046  1.00  0.00           H  
ATOM    357  H3'  DA A  12       1.945 -12.173  -8.313  1.00  0.00           H  
ATOM    358  H2'  DA A  12       0.959 -13.045  -6.408  1.00  0.00           H  
ATOM    359 H2''  DA A  12       2.619 -13.568  -5.975  1.00  0.00           H  
ATOM    360  H1'  DA A  12       2.950 -11.754  -4.561  1.00  0.00           H  
ATOM    361  H8   DA A  12      -0.850 -11.909  -5.408  1.00  0.00           H  
ATOM    362  H61  DA A  12      -1.657 -12.713   0.653  1.00  0.00           H  
ATOM    363  H62  DA A  12      -2.442 -12.644  -0.911  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.735 -12.055  -0.075  1.00  0.00           H  
ATOM    365  P    DA A  13       4.314 -13.806  -7.992  1.00  0.00           P  
ATOM    366  OP1  DA A  13       5.527 -13.764  -8.835  1.00  0.00           O  
ATOM    367  OP2  DA A  13       3.098 -14.500  -8.479  1.00  0.00           O  
ATOM    368  O5'  DA A  13       4.707 -14.435  -6.569  1.00  0.00           O  
ATOM    369  C5'  DA A  13       5.822 -13.917  -5.840  1.00  0.00           C  
ATOM    370  C4'  DA A  13       6.095 -14.735  -4.593  1.00  0.00           C  
ATOM    371  O4'  DA A  13       5.019 -14.555  -3.658  1.00  0.00           O  
ATOM    372  C3'  DA A  13       6.204 -16.225  -4.895  1.00  0.00           C  
ATOM    373  O3'  DA A  13       7.287 -16.798  -4.170  1.00  0.00           O  
ATOM    374  C2'  DA A  13       4.899 -16.803  -4.409  1.00  0.00           C  
ATOM    375  C1'  DA A  13       4.476 -15.833  -3.317  1.00  0.00           C  
ATOM    376  N9   DA A  13       3.013 -15.701  -3.177  1.00  0.00           N  
ATOM    377  C8   DA A  13       2.056 -15.666  -4.148  1.00  0.00           C  
ATOM    378  N7   DA A  13       0.835 -15.625  -3.711  1.00  0.00           N  
ATOM    379  C5   DA A  13       0.987 -15.632  -2.331  1.00  0.00           C  
ATOM    380  C6   DA A  13       0.068 -15.605  -1.278  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.254 -15.621  -1.461  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.562 -15.611  -0.028  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.877 -15.649   0.175  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.829 -15.687  -0.750  1.00  0.00           N  
ATOM    385  C4   DA A  13       2.308 -15.674  -1.993  1.00  0.00           C  
ATOM    386  H5'  DA A  13       5.629 -12.881  -5.561  1.00  0.00           H  
ATOM    387 H5''  DA A  13       6.699 -13.959  -6.478  1.00  0.00           H  
ATOM    388  H4'  DA A  13       7.022 -14.392  -4.134  1.00  0.00           H  
ATOM    389  H3'  DA A  13       6.325 -16.391  -5.967  1.00  0.00           H  
ATOM    390  H2'  DA A  13       4.174 -16.811  -5.220  1.00  0.00           H  
ATOM    391 H2''  DA A  13       5.045 -17.805  -4.003  1.00  0.00           H  
ATOM    392  H1'  DA A  13       4.897 -16.161  -2.368  1.00  0.00           H  
ATOM    393  H8   DA A  13       2.298 -15.684  -5.214  1.00  0.00           H  
ATOM    394  H61  DA A  13      -1.874 -15.599  -0.663  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.636 -15.660  -2.395  1.00  0.00           H  
ATOM    396  H2   DA A  13       2.210 -15.643   1.210  1.00  0.00           H  
ATOM    397  P    DT A  14       7.614 -18.368  -4.307  1.00  0.00           P  
ATOM    398  OP1  DT A  14       9.077 -18.548  -4.181  1.00  0.00           O  
ATOM    399  OP2  DT A  14       6.907 -18.887  -5.495  1.00  0.00           O  
ATOM    400  O5'  DT A  14       6.910 -18.978  -2.988  1.00  0.00           O  
ATOM    401  C5'  DT A  14       7.365 -18.527  -1.713  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.809 -19.329  -0.535  1.00  0.00           C  
ATOM    403  O4'  DT A  14       5.440 -18.978  -0.301  1.00  0.00           O  
ATOM    404  C3'  DT A  14       6.888 -20.845  -0.696  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.452 -21.399   0.496  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.442 -21.298  -0.827  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.652 -20.164  -0.171  1.00  0.00           C  
ATOM    408  N1   DT A  14       3.338 -19.878  -0.789  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.227 -19.807   0.028  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.288 -19.982   1.239  1.00  0.00           O  
ATOM    411  N3   DT A  14       1.041 -19.476  -0.598  1.00  0.00           N  
ATOM    412  C4   DT A  14       0.878 -19.199  -1.946  1.00  0.00           C  
ATOM    413  O4   DT A  14      -0.234 -18.918  -2.400  1.00  0.00           O  
ATOM    414  C5   DT A  14       2.098 -19.283  -2.723  1.00  0.00           C  
ATOM    415  C7   DT A  14       2.061 -18.898  -4.160  1.00  0.00           C  
ATOM    416  C6   DT A  14       3.254 -19.629  -2.119  1.00  0.00           C  
ATOM    417  H5'  DT A  14       7.072 -17.485  -1.593  1.00  0.00           H  
ATOM    418 H5''  DT A  14       8.445 -18.585  -1.698  1.00  0.00           H  
ATOM    419  H4'  DT A  14       7.378 -19.056   0.350  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.469 -21.119  -1.578  1.00  0.00           H  
ATOM    421  H2'  DT A  14       5.170 -21.410  -1.874  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.296 -22.228  -0.288  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.510 -20.389   0.883  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.216 -19.441  -0.019  1.00  0.00           H  
ATOM    425  H71  DT A  14       2.969 -18.331  -4.400  1.00  0.00           H  
ATOM    426  H72  DT A  14       1.185 -18.278  -4.349  1.00  0.00           H  
ATOM    427  H73  DT A  14       2.016 -19.793  -4.780  1.00  0.00           H  
ATOM    428  H6   DT A  14       4.147 -19.750  -2.723  1.00  0.00           H  
ATOM    429  P    DT A  15       7.636 -22.987   0.664  1.00  0.00           P  
ATOM    430  OP1  DT A  15       8.791 -23.229   1.557  1.00  0.00           O  
ATOM    431  OP2  DT A  15       7.592 -23.614  -0.677  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.297 -23.385   1.454  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.027 -22.822   2.738  1.00  0.00           C  
ATOM    434  C4'  DT A  15       4.694 -23.307   3.280  1.00  0.00           C  
ATOM    435  O4'  DT A  15       3.629 -22.714   2.529  1.00  0.00           O  
ATOM    436  C3'  DT A  15       4.544 -24.824   3.196  1.00  0.00           C  
ATOM    437  O3'  DT A  15       4.208 -25.339   4.479  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.379 -25.051   2.236  1.00  0.00           C  
ATOM    439  C1'  DT A  15       2.654 -23.714   2.245  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.001 -23.375   0.963  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.659 -23.075   1.000  1.00  0.00           C  
ATOM    442  O2   DT A  15       0.023 -23.049   2.052  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.075 -22.799  -0.218  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.713 -22.798  -1.446  1.00  0.00           C  
ATOM    445  O4   DT A  15       0.094 -22.527  -2.469  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.120 -23.124  -1.398  1.00  0.00           C  
ATOM    447  C7   DT A  15       2.889 -23.164  -2.680  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.700 -23.394  -0.212  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.005 -21.736   2.654  1.00  0.00           H  
ATOM    450 H5''  DT A  15       6.820 -23.113   3.427  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.603 -22.996   4.321  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.453 -25.284   2.816  1.00  0.00           H  
ATOM    453  H2'  DT A  15       3.744 -25.282   1.235  1.00  0.00           H  
ATOM    454 H2''  DT A  15       2.727 -25.843   2.603  1.00  0.00           H  
ATOM    455  H1'  DT A  15       1.907 -23.720   3.037  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.905 -22.577  -0.215  1.00  0.00           H  
ATOM    457  H71  DT A  15       3.953 -23.106  -2.466  1.00  0.00           H  
ATOM    458  H72  DT A  15       2.598 -22.320  -3.303  1.00  0.00           H  
ATOM    459  H73  DT A  15       2.675 -24.096  -3.205  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.760 -23.617  -0.194  1.00  0.00           H  
ATOM    461  P    DA A  16       4.059 -26.928   4.700  1.00  0.00           P  
ATOM    462  OP1  DA A  16       4.392 -27.236   6.107  1.00  0.00           O  
ATOM    463  OP2  DA A  16       4.780 -27.614   3.604  1.00  0.00           O  
ATOM    464  O5'  DA A  16       2.484 -27.153   4.489  1.00  0.00           O  
ATOM    465  C5'  DA A  16       1.550 -26.427   5.284  1.00  0.00           C  
ATOM    466  C4'  DA A  16       0.111 -26.682   4.846  1.00  0.00           C  
ATOM    467  O4'  DA A  16      -0.098 -26.118   3.555  1.00  0.00           O  
ATOM    468  C3'  DA A  16      -0.266 -28.162   4.750  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -1.202 -28.482   5.787  1.00  0.00           O  
ATOM    470  C2'  DA A  16      -0.954 -28.317   3.395  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -1.101 -26.885   2.906  1.00  0.00           C  
ATOM    472  N9   DA A  16      -0.939 -26.714   1.455  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.150 -26.941   0.661  1.00  0.00           C  
ATOM    474  N7   DA A  16      -0.026 -26.663  -0.596  1.00  0.00           N  
ATOM    475  C5   DA A  16      -1.344 -26.215  -0.637  1.00  0.00           C  
ATOM    476  C6   DA A  16      -2.158 -25.756  -1.672  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.749 -25.647  -2.936  1.00  0.00           N  
ATOM    478  N1   DA A  16      -3.412 -25.392  -1.351  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.840 -25.474  -0.094  1.00  0.00           C  
ATOM    480  N3   DA A  16      -3.152 -25.891   0.957  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.901 -26.248   0.608  1.00  0.00           C  
ATOM    482  H5'  DA A  16       1.760 -25.361   5.191  1.00  0.00           H  
ATOM    483 H5''  DA A  16       1.663 -26.725   6.324  1.00  0.00           H  
ATOM    484  H4'  DA A  16      -0.562 -26.190   5.547  1.00  0.00           H  
ATOM    485  H3'  DA A  16       0.622 -28.796   4.809  1.00  0.00           H  
ATOM    486  H2'  DA A  16      -0.335 -28.898   2.710  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -1.931 -28.780   3.517  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -2.081 -26.514   3.200  1.00  0.00           H  
ATOM    489  H8   DA A  16       1.092 -27.328   1.050  1.00  0.00           H  
ATOM    490  H61  DA A  16      -2.384 -25.307  -3.646  1.00  0.00           H  
ATOM    491  H62  DA A  16      -0.804 -25.904  -3.186  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.868 -25.166   0.089  1.00  0.00           H  
ATOM    493  P    DA A  17      -1.808 -29.972   5.893  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -2.108 -30.247   7.314  1.00  0.00           O  
ATOM    495  OP2  DA A  17      -0.921 -30.887   5.149  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -3.203 -29.881   5.084  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -4.284 -29.047   5.528  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -5.458 -29.140   4.555  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -5.112 -28.502   3.326  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -5.855 -30.582   4.248  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -7.130 -30.907   4.811  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -5.886 -30.685   2.727  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -5.590 -29.278   2.225  1.00  0.00           C  
ATOM    504  N9   DA A  17      -4.562 -29.254   1.165  1.00  0.00           N  
ATOM    505  C8   DA A  17      -3.278 -29.716   1.207  1.00  0.00           C  
ATOM    506  N7   DA A  17      -2.624 -29.632   0.089  1.00  0.00           N  
ATOM    507  C5   DA A  17      -3.553 -29.062  -0.778  1.00  0.00           C  
ATOM    508  C6   DA A  17      -3.497 -28.709  -2.133  1.00  0.00           C  
ATOM    509  N6   DA A  17      -2.414 -28.901  -2.891  1.00  0.00           N  
ATOM    510  N1   DA A  17      -4.597 -28.169  -2.680  1.00  0.00           N  
ATOM    511  C2   DA A  17      -5.692 -27.979  -1.946  1.00  0.00           C  
ATOM    512  N3   DA A  17      -5.854 -28.278  -0.659  1.00  0.00           N  
ATOM    513  C4   DA A  17      -4.734 -28.822  -0.133  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -3.947 -28.013   5.588  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -4.609 -29.375   6.518  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -6.316 -28.625   4.985  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -5.091 -31.257   4.640  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -7.499 -31.622   4.286  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -5.118 -31.379   2.380  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -6.871 -31.011   2.389  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -6.506 -28.832   1.838  1.00  0.00           H  
ATOM    522  H8   DA A  17      -2.837 -30.134   2.108  1.00  0.00           H  
ATOM    523  H61  DA A  17      -2.423 -28.630  -3.864  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.587 -29.320  -2.494  1.00  0.00           H  
ATOM    525  H2   DA A  17      -6.543 -27.520  -2.454  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -5.987 -25.508 -10.452  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -7.245 -26.063 -10.840  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -8.295 -25.826  -9.767  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -8.047 -26.659  -8.627  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -8.320 -24.390  -9.286  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -9.667 -24.011  -9.015  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -7.488 -24.415  -8.019  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -7.596 -25.853  -7.534  1.00  0.00           C  
ATOM    535  N1   DT B  18      -6.320 -26.418  -7.066  1.00  0.00           N  
ATOM    536  C2   DT B  18      -6.272 -26.934  -5.792  1.00  0.00           C  
ATOM    537  O2   DT B  18      -7.234 -26.887  -5.028  1.00  0.00           O  
ATOM    538  N3   DT B  18      -5.068 -27.488  -5.414  1.00  0.00           N  
ATOM    539  C4   DT B  18      -3.927 -27.568  -6.191  1.00  0.00           C  
ATOM    540  O4   DT B  18      -2.902 -28.064  -5.734  1.00  0.00           O  
ATOM    541  C5   DT B  18      -4.058 -27.004  -7.521  1.00  0.00           C  
ATOM    542  C7   DT B  18      -2.874 -27.072  -8.437  1.00  0.00           C  
ATOM    543  C6   DT B  18      -5.238 -26.454  -7.897  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -7.118 -27.129 -10.994  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -7.577 -25.605 -11.768  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -9.273 -26.077 -10.170  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -7.867 -23.728 -10.027  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -6.455 -24.183  -8.251  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -7.885 -23.727  -7.277  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -8.325 -25.906  -6.727  1.00  0.00           H  
ATOM    551  H3   DT B  18      -5.014 -27.878  -4.486  1.00  0.00           H  
ATOM    552  H71  DT B  18      -3.196 -27.405  -9.420  1.00  0.00           H  
ATOM    553  H72  DT B  18      -2.144 -27.775  -8.038  1.00  0.00           H  
ATOM    554  H73  DT B  18      -2.419 -26.084  -8.518  1.00  0.00           H  
ATOM    555  H6   DT B  18      -5.330 -26.010  -8.887  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -5.313 -25.927 -10.991  1.00  0.00           H  
ATOM    557  P    DT B  19     -10.022 -22.544  -8.462  1.00  0.00           P  
ATOM    558  OP1  DT B  19     -11.455 -22.277  -8.724  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -8.997 -21.597  -8.948  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -9.827 -22.745  -6.878  1.00  0.00           O  
ATOM    561  C5'  DT B  19     -10.573 -23.774  -6.240  1.00  0.00           C  
ATOM    562  C4'  DT B  19     -10.515 -23.709  -4.717  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -9.281 -24.269  -4.268  1.00  0.00           O  
ATOM    564  C3'  DT B  19     -10.637 -22.304  -4.137  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -11.562 -22.350  -3.048  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -9.249 -21.977  -3.596  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -8.606 -23.349  -3.410  1.00  0.00           C  
ATOM    568  N1   DT B  19      -7.172 -23.435  -3.753  1.00  0.00           N  
ATOM    569  C2   DT B  19      -6.351 -24.093  -2.864  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.744 -24.464  -1.756  1.00  0.00           O  
ATOM    571  N3   DT B  19      -5.049 -24.276  -3.274  1.00  0.00           N  
ATOM    572  C4   DT B  19      -4.501 -23.860  -4.471  1.00  0.00           C  
ATOM    573  O4   DT B  19      -3.324 -24.098  -4.728  1.00  0.00           O  
ATOM    574  C5   DT B  19      -5.422 -23.161  -5.343  1.00  0.00           C  
ATOM    575  C7   DT B  19      -4.913 -22.634  -6.645  1.00  0.00           C  
ATOM    576  C6   DT B  19      -6.704 -22.981  -4.954  1.00  0.00           C  
ATOM    577  H5'  DT B  19     -10.183 -24.740  -6.563  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -11.601 -23.697  -6.559  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -11.324 -24.318  -4.317  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -10.947 -21.583  -4.894  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -8.689 -21.375  -4.306  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -9.333 -21.463  -2.642  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.738 -23.664  -2.376  1.00  0.00           H  
ATOM    584  H3   DT B  19      -4.440 -24.773  -2.647  1.00  0.00           H  
ATOM    585  H71  DT B  19      -5.751 -22.490  -7.325  1.00  0.00           H  
ATOM    586  H72  DT B  19      -4.206 -23.343  -7.076  1.00  0.00           H  
ATOM    587  H73  DT B  19      -4.414 -21.680  -6.475  1.00  0.00           H  
ATOM    588  H6   DT B  19      -7.381 -22.452  -5.618  1.00  0.00           H  
ATOM    589  P    DA B  20     -11.954 -21.024  -2.231  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -13.348 -21.169  -1.755  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -11.567 -19.848  -3.038  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -10.965 -21.122  -0.965  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -11.028 -22.252  -0.087  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -9.896 -22.224   0.929  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.651 -22.474   0.280  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.774 -20.895   1.671  1.00  0.00           C  
ATOM    597  O3'  DA B  20     -10.094 -21.116   3.052  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.305 -20.481   1.513  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.638 -21.729   0.944  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.562 -21.488  -0.039  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.652 -21.011  -1.315  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.544 -21.022  -1.989  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.632 -21.549  -1.082  1.00  0.00           C  
ATOM    604  C6   DA B  20      -3.263 -21.826  -1.171  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.551 -21.640  -2.284  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.666 -22.338  -0.080  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.372 -22.566   1.028  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.669 -22.346   1.213  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.241 -21.831   0.107  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -10.959 -23.169  -0.676  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -11.983 -22.242   0.441  1.00  0.00           H  
ATOM    612  H4'  DA B  20     -10.066 -23.013   1.660  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.434 -20.149   1.233  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -8.214 -19.649   0.818  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -7.879 -20.222   2.479  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.239 -22.320   1.767  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.578 -20.636  -1.732  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.564 -21.857  -2.296  1.00  0.00           H  
ATOM    619  H62  DA B  20      -3.001 -21.290  -3.119  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.823 -22.977   1.875  1.00  0.00           H  
ATOM    621  P    DA B  21     -10.107 -19.905   4.112  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -10.922 -20.324   5.274  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.441 -18.656   3.391  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -8.574 -19.815   4.592  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -7.983 -20.870   5.353  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -6.562 -20.520   5.787  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -5.675 -20.568   4.664  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -6.448 -19.132   6.411  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.695 -19.229   7.624  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -5.685 -18.308   5.381  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -4.905 -19.361   4.614  1.00  0.00           C  
ATOM    632  N9   DA B  21      -4.673 -19.031   3.192  1.00  0.00           N  
ATOM    633  C8   DA B  21      -5.574 -18.632   2.246  1.00  0.00           C  
ATOM    634  N7   DA B  21      -5.077 -18.438   1.063  1.00  0.00           N  
ATOM    635  C5   DA B  21      -3.729 -18.728   1.230  1.00  0.00           C  
ATOM    636  C6   DA B  21      -2.643 -18.716   0.350  1.00  0.00           C  
ATOM    637  N6   DA B  21      -2.758 -18.406  -0.944  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.442 -19.055   0.848  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.316 -19.391   2.132  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.279 -19.441   3.043  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.471 -19.092   2.521  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -7.958 -21.774   4.747  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -8.589 -21.051   6.244  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -6.230 -21.259   6.516  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -7.436 -18.708   6.591  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -6.373 -17.783   4.718  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -5.012 -17.609   5.870  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -3.945 -19.523   5.109  1.00  0.00           H  
ATOM    649  H8   DA B  21      -6.626 -18.466   2.471  1.00  0.00           H  
ATOM    650  H61  DA B  21      -1.943 -18.409  -1.540  1.00  0.00           H  
ATOM    651  H62  DA B  21      -3.662 -18.174  -1.327  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.308 -19.640   2.474  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.397 -17.930   8.519  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.381 -18.342   9.941  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.299 -16.845   8.079  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -3.895 -17.540   8.091  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.819 -18.444   8.363  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.473 -17.876   7.923  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.410 -17.896   6.494  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.231 -16.435   8.391  1.00  0.00           C  
ATOM    661  O3'  DT B  22       0.016 -16.335   9.083  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.132 -15.621   7.097  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.843 -16.675   6.030  1.00  0.00           C  
ATOM    664  N1   DT B  22      -1.422 -16.377   4.693  1.00  0.00           N  
ATOM    665  C2   DT B  22      -0.555 -16.323   3.620  1.00  0.00           C  
ATOM    666  O2   DT B  22       0.647 -16.530   3.738  1.00  0.00           O  
ATOM    667  N3   DT B  22      -1.121 -16.019   2.400  1.00  0.00           N  
ATOM    668  C4   DT B  22      -2.458 -15.763   2.159  1.00  0.00           C  
ATOM    669  O4   DT B  22      -2.849 -15.489   1.024  1.00  0.00           O  
ATOM    670  C5   DT B  22      -3.304 -15.838   3.331  1.00  0.00           C  
ATOM    671  C7   DT B  22      -4.769 -15.572   3.167  1.00  0.00           C  
ATOM    672  C6   DT B  22      -2.762 -16.139   4.532  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.998 -19.379   7.828  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.789 -18.650   9.428  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.679 -18.511   8.312  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.054 -16.082   9.028  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.071 -15.114   6.890  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.311 -14.903   7.155  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.236 -16.797   5.931  1.00  0.00           H  
ATOM    680  H3   DT B  22      -0.500 -15.984   1.607  1.00  0.00           H  
ATOM    681  H71  DT B  22      -5.303 -15.895   4.065  1.00  0.00           H  
ATOM    682  H72  DT B  22      -5.147 -16.121   2.303  1.00  0.00           H  
ATOM    683  H73  DT B  22      -4.926 -14.504   3.014  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.421 -16.199   5.393  1.00  0.00           H  
ATOM    685  P    DT B  23       0.455 -14.911   9.706  1.00  0.00           P  
ATOM    686  OP1  DT B  23       1.258 -15.163  10.927  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -0.751 -14.057   9.788  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.428 -14.298   8.578  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.659 -14.949   8.280  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.528 -14.148   7.312  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.944 -14.191   6.006  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.712 -12.678   7.692  1.00  0.00           C  
ATOM    693  O3'  DT B  23       5.090 -12.330   7.556  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.908 -11.902   6.668  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.829 -12.865   5.490  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.572 -12.791   4.729  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.667 -12.671   3.361  1.00  0.00           C  
ATOM    698  O2   DT B  23       2.749 -12.660   2.777  1.00  0.00           O  
ATOM    699  N3   DT B  23       0.472 -12.587   2.683  1.00  0.00           N  
ATOM    700  C4   DT B  23      -0.789 -12.619   3.246  1.00  0.00           C  
ATOM    701  O4   DT B  23      -1.787 -12.534   2.534  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.804 -12.750   4.688  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.127 -12.767   5.385  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.361 -12.831   5.365  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.450 -15.923   7.840  1.00  0.00           H  
ATOM    706 H5''  DT B  23       3.210 -15.090   9.207  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.503 -14.611   7.259  1.00  0.00           H  
ATOM    708  H3'  DT B  23       3.354 -12.486   8.703  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.917 -11.667   7.053  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.433 -10.994   6.381  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.666 -12.669   4.816  1.00  0.00           H  
ATOM    712  H3   DT B  23       0.520 -12.488   1.681  1.00  0.00           H  
ATOM    713  H71  DT B  23      -1.978 -12.966   6.445  1.00  0.00           H  
ATOM    714  H72  DT B  23      -2.752 -13.549   4.955  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.616 -11.801   5.263  1.00  0.00           H  
ATOM    716  H6   DT B  23       0.333 -12.949   6.448  1.00  0.00           H  
ATOM    717  P    DT B  24       5.578 -10.814   7.783  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.939 -10.839   8.361  1.00  0.00           O  
ATOM    719  OP2  DT B  24       4.494 -10.081   8.473  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.676 -10.257   6.277  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.597 -10.837   5.348  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.781  -9.950   4.128  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.606  -9.997   3.307  1.00  0.00           O  
ATOM    724  C3'  DT B  24       7.048  -8.493   4.482  1.00  0.00           C  
ATOM    725  O3'  DT B  24       8.080  -7.997   3.622  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.717  -7.788   4.209  1.00  0.00           C  
ATOM    727  C1'  DT B  24       5.062  -8.685   3.153  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.575  -8.819   3.224  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.882  -8.784   2.029  1.00  0.00           C  
ATOM    730  O2   DT B  24       3.442  -8.623   0.949  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.518  -8.970   2.111  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.789  -9.187   3.267  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.431  -9.360   3.213  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.581  -9.202   4.479  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.885  -9.360   5.787  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.919  -9.026   4.413  1.00  0.00           C  
ATOM    737  H5'  DT B  24       6.218 -11.807   5.027  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.559 -10.976   5.838  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.622 -10.327   3.549  1.00  0.00           H  
ATOM    740  H3'  DT B  24       7.338  -8.396   5.532  1.00  0.00           H  
ATOM    741  H2'  DT B  24       5.115  -7.744   5.116  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.887  -6.786   3.813  1.00  0.00           H  
ATOM    743  H1'  DT B  24       5.329  -8.305   2.167  1.00  0.00           H  
ATOM    744  H3   DT B  24       1.004  -8.950   1.245  1.00  0.00           H  
ATOM    745  H71  DT B  24       1.626  -9.308   6.586  1.00  0.00           H  
ATOM    746  H72  DT B  24       0.378 -10.324   5.819  1.00  0.00           H  
ATOM    747  H73  DT B  24       0.156  -8.556   5.911  1.00  0.00           H  
ATOM    748  H6   DT B  24       3.487  -9.073   5.333  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.571  -3.914   2.748  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.947  -3.928   2.691  1.00  0.00           C  
HETATM  751  C2  D33 B  25       3.091  -3.676   0.686  1.00  0.00           C  
HETATM  752  N1  D33 B  25       4.268  -3.771   1.357  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.876  -6.645   3.988  1.00  0.00           P  
HETATM  754  OP1 D33 B  25      10.300  -6.840   3.640  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       8.500  -6.242   5.361  1.00  0.00           O  
HETATM  756  O5' D33 B  25       8.245  -5.583   2.963  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.401  -5.785   1.554  1.00  0.00           C  
HETATM  758  C4' D33 B  25       7.627  -4.744   0.756  1.00  0.00           C  
HETATM  759  O4' D33 B  25       6.232  -4.961   0.910  1.00  0.00           O  
HETATM  760  C1' D33 B  25       5.605  -3.700   0.755  1.00  0.00           C  
HETATM  761  N3  D33 B  25       2.050  -3.762   1.479  1.00  0.00           N  
HETATM  762  C2' D33 B  25       6.525  -2.678   1.391  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.901  -3.295   1.178  1.00  0.00           C  
HETATM  764  O3' D33 B  25       8.576  -2.601   0.125  1.00  0.00           O  
HETATM  765 H15' D33 B  25       8.032  -6.779   1.298  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.459  -5.720   1.293  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.874  -4.854  -0.298  1.00  0.00           H  
HETATM  768  H1' D33 B  25       5.504  -3.478  -0.311  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.640  -4.053   3.525  1.00  0.00           H  
HETATM  770  H22 D33 B  25       3.057  -3.553  -0.395  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.932  -3.969   3.632  1.00  0.00           H  
HETATM  772 H22' D33 B  25       6.445  -1.719   0.879  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.310  -2.573   2.455  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.483  -3.267   2.102  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.162   0.417   1.375  1.00  0.00           C  
HETATM  776  C5  D33 B  26       3.363   0.709   0.767  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.787   0.417  -0.739  1.00  0.00           C  
HETATM  778  N1  D33 B  26       3.119   0.704  -0.588  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.934  -1.037   0.285  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      10.148  -0.761  -0.509  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       8.910  -0.712   1.727  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.692  -0.280  -0.417  1.00  0.00           O  
HETATM  783  C5' D33 B  26       7.409  -0.480  -1.804  1.00  0.00           C  
HETATM  784  C4' D33 B  26       6.228   0.364  -2.282  1.00  0.00           C  
HETATM  785  O4' D33 B  26       5.019  -0.109  -1.698  1.00  0.00           O  
HETATM  786  C1' D33 B  26       4.100   0.978  -1.656  1.00  0.00           C  
HETATM  787  N3  D33 B  26       1.178   0.239   0.425  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.933   2.239  -1.431  1.00  0.00           C  
HETATM  789  C3' D33 B  26       6.334   1.850  -1.930  1.00  0.00           C  
HETATM  790  O3' D33 B  26       6.625   2.577  -3.122  1.00  0.00           O  
HETATM  791 H15' D33 B  26       7.180  -1.533  -1.973  1.00  0.00           H  
HETATM  792 H25' D33 B  26       8.287  -0.211  -2.386  1.00  0.00           H  
HETATM  793  H4' D33 B  26       6.144   0.267  -3.362  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.581   1.056  -2.614  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.311   0.934   1.256  1.00  0.00           H  
HETATM  796  H22 D33 B  26       1.322   0.349  -1.720  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.957   0.303   2.443  1.00  0.00           H  
HETATM  798 H22' D33 B  26       4.536   3.066  -2.018  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.964   2.499  -0.371  1.00  0.00           H  
HETATM  800  H3' D33 B  26       7.085   2.023  -1.163  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.150   4.676   0.257  1.00  0.00           C  
HETATM  802  C5  D33 B  27       1.865   4.971  -0.882  1.00  0.00           C  
HETATM  803  C2  D33 B  27      -0.136   4.229  -1.399  1.00  0.00           C  
HETATM  804  N1  D33 B  27       1.038   4.663  -1.945  1.00  0.00           N  
HETATM  805  P   D33 B  27       6.766   4.183  -3.119  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       7.687   4.571  -4.213  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       7.029   4.630  -1.735  1.00  0.00           O  
HETATM  808  O5' D33 B  27       5.276   4.624  -3.526  1.00  0.00           O  
HETATM  809  C5' D33 B  27       4.643   3.953  -4.611  1.00  0.00           C  
HETATM  810  C4' D33 B  27       3.174   4.335  -4.754  1.00  0.00           C  
HETATM  811  O4' D33 B  27       2.475   3.876  -3.605  1.00  0.00           O  
HETATM  812  C1' D33 B  27       1.370   4.732  -3.383  1.00  0.00           C  
HETATM  813  N3  D33 B  27      -0.100   4.221  -0.080  1.00  0.00           N  
HETATM  814  C2' D33 B  27       1.768   6.115  -3.884  1.00  0.00           C  
HETATM  815  C3' D33 B  27       2.900   5.835  -4.881  1.00  0.00           C  
HETATM  816  O3' D33 B  27       2.453   6.098  -6.220  1.00  0.00           O  
HETATM  817 H15' D33 B  27       4.715   2.877  -4.446  1.00  0.00           H  
HETATM  818 H25' D33 B  27       5.166   4.198  -5.529  1.00  0.00           H  
HETATM  819  H4' D33 B  27       2.765   3.830  -5.627  1.00  0.00           H  
HETATM  820  H1' D33 B  27       0.518   4.372  -3.958  1.00  0.00           H  
HETATM  821  H55 D33 B  27       2.848   5.424  -0.929  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -0.981   3.924  -2.016  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.482   4.723   1.297  1.00  0.00           H  
HETATM  824 H22' D33 B  27       0.928   6.587  -4.385  1.00  0.00           H  
HETATM  825 H12' D33 B  27       2.125   6.734  -3.061  1.00  0.00           H  
HETATM  826  H3' D33 B  27       3.786   6.417  -4.641  1.00  0.00           H  
ATOM    827  P    DA B  28       2.116   7.595  -6.730  1.00  0.00           P  
ATOM    828  OP1  DA B  28       2.378   7.643  -8.188  1.00  0.00           O  
ATOM    829  OP2  DA B  28       2.794   8.550  -5.829  1.00  0.00           O  
ATOM    830  O5'  DA B  28       0.523   7.736  -6.503  1.00  0.00           O  
ATOM    831  C5'  DA B  28      -0.394   6.891  -7.211  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -1.852   7.180  -6.833  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -1.988   7.086  -5.408  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -2.358   8.562  -7.256  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -3.690   8.442  -7.776  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -2.384   9.383  -5.977  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -2.407   8.344  -4.863  1.00  0.00           C  
ATOM    838  N9   DA B  28      -1.508   8.679  -3.740  1.00  0.00           N  
ATOM    839  C8   DA B  28      -0.239   9.187  -3.774  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.297   9.401  -2.607  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.703   9.007  -1.722  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.782   8.988  -0.322  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.199   9.414   0.475  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.922   8.539   0.224  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.922   8.131  -0.553  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.953   8.113  -1.879  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.802   8.567  -2.403  1.00  0.00           C  
ATOM    848  H5'  DA B  28      -0.167   5.850  -6.980  1.00  0.00           H  
ATOM    849 H5''  DA B  28      -0.268   7.047  -8.283  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -2.487   6.424  -7.289  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -1.690   9.013  -7.992  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -1.489  10.005  -5.904  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -3.280   9.998  -5.938  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -3.424   8.245  -4.489  1.00  0.00           H  
ATOM    855  H8   DA B  28       0.269   9.435  -4.708  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.085   9.376   1.478  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.051   9.781   0.076  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.797   7.744  -0.044  1.00  0.00           H  
ATOM    859  P    DA B  29      -4.467   9.726  -8.370  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -5.536   9.239  -9.269  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -3.460  10.686  -8.875  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -5.166  10.374  -7.066  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -6.192   9.662  -6.367  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -6.712  10.443  -5.163  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -5.762  10.342  -4.094  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.937  11.931  -5.442  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -8.291  12.269  -5.139  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -6.012  12.668  -4.480  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.642  11.610  -3.450  1.00  0.00           C  
ATOM    870  N9   DA B  29      -4.259  11.743  -2.953  1.00  0.00           N  
ATOM    871  C8   DA B  29      -3.106  11.896  -3.668  1.00  0.00           C  
ATOM    872  N7   DA B  29      -2.039  12.099  -2.959  1.00  0.00           N  
ATOM    873  C5   DA B  29      -2.519  12.076  -1.652  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.888  12.232  -0.411  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.578  12.452  -0.284  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.657  12.152   0.690  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.969  11.936   0.575  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.662  11.777  -0.551  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.867  11.861  -1.635  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -5.797   8.706  -6.028  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -7.023   9.479  -7.053  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -7.652  10.001  -4.832  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -6.694  12.174  -6.477  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -5.125  13.017  -5.005  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.534  13.500  -4.006  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -6.336  11.663  -2.615  1.00  0.00           H  
ATOM    887  H8   DA B  29      -3.083  11.858  -4.757  1.00  0.00           H  
ATOM    888  H61  DA B  29      -0.171  12.556   0.635  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.007  12.516  -1.107  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.533  11.888   1.503  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.808  13.779  -5.323  1.00  0.00           P  
ATOM    892  OP1  DA B  30     -10.243  13.744  -5.684  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.849  14.488  -6.198  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.675  14.379  -3.839  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.464  13.845  -2.772  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -9.275  14.638  -1.495  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.941  14.444  -1.003  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.476  16.132  -1.710  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.230  16.683  -0.636  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -8.081  16.706  -1.704  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.307  15.718  -0.849  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.888  15.587  -1.234  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.336  15.576  -2.482  1.00  0.00           C  
ATOM    904  N7   DA B  30      -4.037  15.535  -2.506  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.695  15.516  -1.159  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.462  15.476  -0.496  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.288  15.504  -1.132  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.483  15.453   0.846  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.643  15.479   1.499  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.861  15.530   0.971  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.813  15.544  -0.376  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -9.191  12.805  -2.596  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.507  13.900  -3.056  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.982  14.285  -0.747  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.963  16.322  -2.670  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.683  16.732  -2.718  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.076  17.699  -1.257  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.364  16.024   0.194  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.937  15.606  -3.393  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.428  15.471  -0.604  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.260  15.564  -2.141  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.589  15.443   2.588  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.578  18.257  -0.624  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.900  18.436   0.012  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.338  18.799  -1.980  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.456  18.848   0.371  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.437  18.373   1.714  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.496  19.150   2.637  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.134  18.797   2.364  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.617  20.669   2.543  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.719  21.197   3.866  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -7.308  21.128   1.921  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.346  19.984   2.234  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.335  19.719   1.188  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.007  19.638   1.560  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.638  19.799   2.716  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.119  19.321   0.551  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.443  19.066  -0.768  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.563  18.805  -1.592  1.00  0.00           O  
ATOM    940  C5   DT B  31      -4.858  19.160  -1.065  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.329  18.792  -2.432  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.725  19.490  -0.090  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.130  17.328   1.700  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.442  18.430   2.107  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.719  18.859   3.661  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.470  20.965   1.929  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -7.421  21.260   0.849  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.979  22.051   2.390  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.844  20.189   3.177  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.139  19.274   0.801  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.275  18.246  -2.345  1.00  0.00           H  
ATOM    952  H72  DT B  31      -4.580  18.162  -2.918  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.485  19.691  -3.019  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.770  19.619  -0.343  1.00  0.00           H  
ATOM    955  P    DT B  32      -8.821  22.782   4.124  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -9.577  23.005   5.378  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -9.252  23.445   2.873  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -7.290  23.166   4.393  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.586  22.575   5.489  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -5.146  23.056   5.536  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.412  22.485   4.447  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -5.038  24.574   5.434  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -4.273  25.073   6.524  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -4.286  24.827   4.132  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.603  23.497   3.858  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.448  23.185   2.423  1.00  0.00           N  
ATOM    967  C2   DT B  32      -2.179  22.895   1.974  1.00  0.00           C  
ATOM    968  O2   DT B  32      -1.212  22.854   2.727  1.00  0.00           O  
ATOM    969  N3   DT B  32      -2.064  22.649   0.624  1.00  0.00           N  
ATOM    970  C4   DT B  32      -3.094  22.667  -0.300  1.00  0.00           C  
ATOM    971  O4   DT B  32      -2.872  22.428  -1.482  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.394  22.980   0.250  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.566  23.034  -0.677  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.518  23.220   1.568  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.598  21.492   5.382  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -7.081  22.847   6.422  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -4.693  22.728   6.470  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -6.028  25.032   5.407  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -4.985  25.073   3.332  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -3.544  25.617   4.258  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.622  23.490   4.334  1.00  0.00           H  
ATOM    982  H3   DT B  32      -1.143  22.435   0.276  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.487  22.972  -0.099  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.517  22.194  -1.374  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.549  23.972  -1.233  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.504  23.432   1.960  1.00  0.00           H  
ATOM    987  P    DA B  33      -4.054  26.656   6.706  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -3.870  26.942   8.149  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -5.116  27.347   5.946  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -2.652  26.900   5.957  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -1.501  26.159   6.360  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -0.312  26.422   5.446  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -0.575  25.882   4.154  1.00  0.00           O  
ATOM    994  C3'  DA B  33       0.021  27.905   5.252  1.00  0.00           C  
ATOM    995  O3'  DA B  33       1.268  28.201   5.896  1.00  0.00           O  
ATOM    996  C2'  DA B  33       0.182  28.086   3.741  1.00  0.00           C  
ATOM    997  C1'  DA B  33       0.138  26.664   3.207  1.00  0.00           C  
ATOM    998  N9   DA B  33      -0.524  26.519   1.903  1.00  0.00           N  
ATOM    999  C8   DA B  33      -1.821  26.759   1.545  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -2.098  26.503   0.301  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -0.880  26.056  -0.207  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.482  25.620  -1.473  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -1.313  25.542  -2.512  1.00  0.00           N  
ATOM   1004  N1   DA B  33       0.803  25.255  -1.623  1.00  0.00           N  
ATOM   1005  C2   DA B  33       1.645  25.311  -0.594  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.369  25.707   0.640  1.00  0.00           N  
ATOM   1007  C4   DA B  33       0.079  26.067   0.762  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -1.741  25.092   6.335  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -1.237  26.438   7.378  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       0.561  25.921   5.857  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -0.779  28.541   5.633  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -0.636  28.682   3.332  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       1.142  28.546   3.515  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       1.156  26.284   3.131  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -2.564  27.145   2.246  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -0.971  25.219  -3.407  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -2.284  25.801  -2.407  1.00  0.00           H  
ATOM   1018  H2   DA B  33       2.673  25.006  -0.787  1.00  0.00           H  
ATOM   1019  P    DA B  34       1.879  29.690   5.824  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       2.670  29.925   7.051  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       0.785  30.620   5.467  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       2.893  29.629   4.573  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       4.057  28.794   4.582  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       4.807  28.912   3.259  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       4.040  28.296   2.223  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       5.069  30.362   2.859  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       6.458  30.686   2.940  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       4.565  30.490   1.425  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       4.103  29.092   1.037  1.00  0.00           C  
ATOM   1030  N9   DA B  34       2.767  29.082   0.405  1.00  0.00           N  
ATOM   1031  C8   DA B  34       1.579  29.542   0.900  1.00  0.00           C  
ATOM   1032  N7   DA B  34       0.576  29.474   0.079  1.00  0.00           N  
ATOM   1033  C5   DA B  34       1.141  28.918  -1.065  1.00  0.00           C  
ATOM   1034  C6   DA B  34       0.609  28.586  -2.317  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -0.666  28.795  -2.647  1.00  0.00           N  
ATOM   1036  N1   DA B  34       1.445  28.051  -3.221  1.00  0.00           N  
ATOM   1037  C2   DA B  34       2.729  27.851  -2.920  1.00  0.00           C  
ATOM   1038  N3   DA B  34       3.336  28.133  -1.767  1.00  0.00           N  
ATOM   1039  C4   DA B  34       2.473  28.670  -0.876  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       3.759  27.757   4.734  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       4.715  29.101   5.398  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       5.761  28.389   3.346  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       4.491  31.022   3.508  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       6.626  31.388   2.307  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       3.730  31.189   1.380  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       5.370  30.818   0.769  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       4.823  28.656   0.347  1.00  0.00           H  
ATOM   1048  H8   DA B  34       1.483  29.952   1.904  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -1.001  28.536  -3.566  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -1.295  29.216  -1.980  1.00  0.00           H  
ATOM   1051  H2   DA B  34       3.345  27.401  -3.703  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -1.720   3.875   1.243  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -0.903  -0.071   0.786  1.00  0.00          AG  
HETATM 1055 AG    AG A  37       0.042  -4.070   0.855  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  O5'  DT A   1      -1.725  27.164  -9.320  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -0.900  27.932 -10.200  1.00  0.00           C  
ATOM      3  C4'  DT A   1       0.579  27.771  -9.856  1.00  0.00           C  
ATOM      4  O4'  DT A   1       0.882  28.436  -8.623  1.00  0.00           O  
ATOM      5  C3'  DT A   1       1.008  26.326  -9.697  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.358  26.175 -10.139  1.00  0.00           O  
ATOM      7  C2'  DT A   1       0.901  26.089  -8.213  1.00  0.00           C  
ATOM      8  C1'  DT A   1       1.180  27.456  -7.617  1.00  0.00           C  
ATOM      9  N1   DT A   1       0.337  27.742  -6.457  1.00  0.00           N  
ATOM     10  C2   DT A   1       0.938  28.000  -5.242  1.00  0.00           C  
ATOM     11  O2   DT A   1       2.158  28.019  -5.095  1.00  0.00           O  
ATOM     12  N3   DT A   1       0.076  28.246  -4.194  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.305  28.256  -4.263  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.977  28.469  -3.256  1.00  0.00           O  
ATOM     15  C5   DT A   1      -1.846  27.979  -5.577  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.330  27.952  -5.742  1.00  0.00           C  
ATOM     17  C6   DT A   1      -1.007  27.737  -6.605  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -1.181  28.979 -10.109  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -1.063  27.609 -11.224  1.00  0.00           H  
ATOM     20  H4'  DT A   1       1.171  28.225 -10.646  1.00  0.00           H  
ATOM     21  H3'  DT A   1       0.336  25.659 -10.238  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -0.108  25.768  -7.958  1.00  0.00           H  
ATOM     23 H2''  DT A   1       1.636  25.368  -7.888  1.00  0.00           H  
ATOM     24  H1'  DT A   1       2.225  27.527  -7.333  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.490  28.429  -3.293  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.598  27.251  -6.536  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.681  28.951  -5.999  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.794  27.634  -4.807  1.00  0.00           H  
ATOM     29  H6   DT A   1      -1.414  27.524  -7.591  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -1.866  26.308  -9.733  1.00  0.00           H  
ATOM     31  P    DT A   2       3.142  24.789  -9.911  1.00  0.00           P  
ATOM     32  OP1  DT A   2       4.281  24.742 -10.853  1.00  0.00           O  
ATOM     33  OP2  DT A   2       2.151  23.690  -9.899  1.00  0.00           O  
ATOM     34  O5'  DT A   2       3.726  24.953  -8.413  1.00  0.00           O  
ATOM     35  C5'  DT A   2       4.662  25.992  -8.114  1.00  0.00           C  
ATOM     36  C4'  DT A   2       5.324  25.796  -6.749  1.00  0.00           C  
ATOM     37  O4'  DT A   2       4.389  26.086  -5.708  1.00  0.00           O  
ATOM     38  C3'  DT A   2       5.838  24.373  -6.530  1.00  0.00           C  
ATOM     39  O3'  DT A   2       7.129  24.396  -5.918  1.00  0.00           O  
ATOM     40  C2'  DT A   2       4.847  23.752  -5.563  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.290  24.962  -4.826  1.00  0.00           C  
ATOM     42  N1   DT A   2       2.877  24.846  -4.423  1.00  0.00           N  
ATOM     43  C2   DT A   2       2.549  25.204  -3.135  1.00  0.00           C  
ATOM     44  O2   DT A   2       3.401  25.511  -2.303  1.00  0.00           O  
ATOM     45  N3   DT A   2       1.207  25.153  -2.824  1.00  0.00           N  
ATOM     46  C4   DT A   2       0.186  24.774  -3.675  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.980  24.770  -3.281  1.00  0.00           O  
ATOM     48  C5   DT A   2       0.619  24.405  -5.011  1.00  0.00           C  
ATOM     49  C7   DT A   2      -0.405  23.988  -6.017  1.00  0.00           C  
ATOM     50  C6   DT A   2       1.930  24.457  -5.321  1.00  0.00           C  
ATOM     51  H5'  DT A   2       4.145  26.948  -8.121  1.00  0.00           H  
ATOM     52 H5''  DT A   2       5.417  26.003  -8.876  1.00  0.00           H  
ATOM     53  H4'  DT A   2       6.162  26.489  -6.664  1.00  0.00           H  
ATOM     54  H3'  DT A   2       5.856  23.824  -7.474  1.00  0.00           H  
ATOM     55  H2'  DT A   2       4.068  23.221  -6.101  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.356  23.085  -4.873  1.00  0.00           H  
ATOM     57  H1'  DT A   2       4.899  25.148  -3.941  1.00  0.00           H  
ATOM     58  H3   DT A   2       0.943  25.434  -1.892  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.065  23.906  -6.997  1.00  0.00           H  
ATOM     60  H72  DT A   2      -1.203  24.729  -6.055  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.820  23.024  -5.740  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.241  24.170  -6.320  1.00  0.00           H  
ATOM     63  P    DA A   3       7.895  23.005  -5.626  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.345  23.239  -5.776  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.234  21.944  -6.422  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.585  22.727  -4.066  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.043  23.646  -3.070  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.550  23.283  -1.670  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.148  23.513  -1.582  1.00  0.00           O  
ATOM     70  C3'  DA A   3       7.815  21.833  -1.259  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.781  21.834  -0.199  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.472  21.300  -0.754  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.559  22.514  -0.752  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.218  22.243  -1.280  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.853  21.883  -2.543  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.577  21.736  -2.723  1.00  0.00           N  
ATOM     77  C5   DA A   3       2.048  22.024  -1.467  1.00  0.00           C  
ATOM     78  C6   DA A   3       0.743  22.050  -0.974  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.326  21.792  -1.729  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.581  22.372   0.319  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.635  22.652   1.085  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.911  22.660   0.717  1.00  0.00           N  
ATOM     83  C4   DA A   3       3.043  22.331  -0.583  1.00  0.00           C  
ATOM     84  H5'  DA A   3       7.687  24.643  -3.324  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.130  23.649  -3.068  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.042  23.939  -0.954  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.163  21.248  -2.110  1.00  0.00           H  
ATOM     88  H2'  DA A   3       6.084  20.534  -1.429  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.568  20.906   0.253  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.473  22.896   0.265  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.581  21.740  -3.344  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.253  21.826  -1.327  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.206  21.556  -2.705  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.428  22.898   2.126  1.00  0.00           H  
ATOM     95  P    DA A   4       9.245  20.476   0.532  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.522  20.740   1.237  1.00  0.00           O  
ATOM     97  OP2  DA A   4       9.151  19.366  -0.443  1.00  0.00           O  
ATOM     98  O5'  DA A   4       8.091  20.274   1.637  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.862  21.262   2.645  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.764  20.826   3.611  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.477  20.889   2.970  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.957  19.404   4.119  1.00  0.00           C  
ATOM    103  O3'  DA A   4       6.722  19.375   5.527  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.887  18.596   3.398  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.810  19.632   3.140  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.987  19.380   1.935  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.387  19.122   0.656  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.422  18.974  -0.205  1.00  0.00           N  
ATOM    109  C5   DA A   4       2.277  19.149   0.569  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.911  19.114   0.263  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.442  18.881  -0.970  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.046  19.326   1.275  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.500  19.556   2.509  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.768  19.608   2.899  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.611  19.395   1.872  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.566  22.194   2.170  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.785  21.426   3.205  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.758  21.503   4.462  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.956  19.034   3.876  1.00  0.00           H  
ATOM    120  H2'  DA A   4       6.270  18.198   2.460  1.00  0.00           H  
ATOM    121 H2''  DA A   4       5.511  17.799   4.036  1.00  0.00           H  
ATOM    122  H1'  DA A   4       4.156  19.684   4.013  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.438  19.040   0.378  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.556  18.868  -1.139  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.085  18.719  -1.731  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.252  19.711   3.285  1.00  0.00           H  
ATOM    127  P    DT A   5       6.908  18.010   6.351  1.00  0.00           P  
ATOM    128  OP1  DT A   5       7.375  18.349   7.713  1.00  0.00           O  
ATOM    129  OP2  DT A   5       7.693  17.072   5.517  1.00  0.00           O  
ATOM    130  O5'  DT A   5       5.404  17.450   6.460  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.414  18.184   7.185  1.00  0.00           C  
ATOM    132  C4'  DT A   5       3.059  17.486   7.169  1.00  0.00           C  
ATOM    133  O4'  DT A   5       2.495  17.579   5.855  1.00  0.00           O  
ATOM    134  C3'  DT A   5       3.128  16.001   7.547  1.00  0.00           C  
ATOM    135  O3'  DT A   5       2.265  15.742   8.656  1.00  0.00           O  
ATOM    136  C2'  DT A   5       2.597  15.258   6.313  1.00  0.00           C  
ATOM    137  C1'  DT A   5       1.868  16.343   5.524  1.00  0.00           C  
ATOM    138  N1   DT A   5       1.927  16.178   4.051  1.00  0.00           N  
ATOM    139  C2   DT A   5       0.729  16.088   3.370  1.00  0.00           C  
ATOM    140  O2   DT A   5      -0.357  16.166   3.935  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.825  15.920   2.003  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.996  15.840   1.271  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.961  15.704   0.049  1.00  0.00           O  
ATOM    144  C5   DT A   5       3.205  15.944   2.060  1.00  0.00           C  
ATOM    145  C7   DT A   5       4.526  15.850   1.369  1.00  0.00           C  
ATOM    146  C6   DT A   5       3.124  16.109   3.391  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.306  19.175   6.739  1.00  0.00           H  
ATOM    148 H5''  DT A   5       4.742  18.294   8.216  1.00  0.00           H  
ATOM    149  H4'  DT A   5       2.393  17.997   7.867  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.157  15.707   7.784  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.419  14.846   5.728  1.00  0.00           H  
ATOM    152 H2''  DT A   5       1.903  14.471   6.611  1.00  0.00           H  
ATOM    153  H1'  DT A   5       0.822  16.376   5.835  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.042  15.849   1.488  1.00  0.00           H  
ATOM    155  H71  DT A   5       5.316  16.154   2.061  1.00  0.00           H  
ATOM    156  H72  DT A   5       4.530  16.506   0.499  1.00  0.00           H  
ATOM    157  H73  DT A   5       4.699  14.823   1.053  1.00  0.00           H  
ATOM    158  H6   DT A   5       4.046  16.200   3.950  1.00  0.00           H  
ATOM    159  P    DT A   6       2.166  14.253   9.265  1.00  0.00           P  
ATOM    160  OP1  DT A   6       1.865  14.361  10.710  1.00  0.00           O  
ATOM    161  OP2  DT A   6       3.353  13.491   8.814  1.00  0.00           O  
ATOM    162  O5'  DT A   6       0.871  13.654   8.520  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -0.399  14.293   8.689  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -1.501  13.603   7.896  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -1.315  13.828   6.506  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -1.591  12.100   8.124  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -2.849  11.817   8.742  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -1.513  11.469   6.738  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -1.641  12.643   5.785  1.00  0.00           C  
ATOM    170  N1   DT A   6      -0.720  12.565   4.657  1.00  0.00           N  
ATOM    171  C2   DT A   6      -1.246  12.576   3.385  1.00  0.00           C  
ATOM    172  O2   DT A   6      -2.457  12.662   3.173  1.00  0.00           O  
ATOM    173  N3   DT A   6      -0.327  12.480   2.365  1.00  0.00           N  
ATOM    174  C4   DT A   6       1.045  12.376   2.514  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.769  12.291   1.531  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.506  12.373   3.889  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.968  12.254   4.156  1.00  0.00           C  
ATOM    178  C6   DT A   6       0.614  12.469   4.888  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -0.318  15.329   8.357  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -0.659  14.278   9.742  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -2.453  14.043   8.183  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -0.767  11.755   8.748  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -0.553  10.973   6.600  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.325  10.773   6.584  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -2.660  12.697   5.417  1.00  0.00           H  
ATOM    186  H3   DT A   6      -0.685  12.495   1.421  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.205  12.782   5.080  1.00  0.00           H  
ATOM    188  H72  DT A   6       3.529  12.693   3.331  1.00  0.00           H  
ATOM    189  H73  DT A   6       3.234  11.203   4.262  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.970  12.476   5.920  1.00  0.00           H  
ATOM    191  P    DT A   7      -3.318  10.309   9.043  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -4.358  10.346  10.095  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.111   9.471   9.225  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.025   9.885   7.659  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -5.166  10.605   7.184  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -5.780   9.944   5.961  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -4.928  10.140   4.822  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -5.995   8.445   6.141  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.312   8.106   5.714  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -4.953   7.796   5.225  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -4.679   8.886   4.188  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.292   8.913   3.656  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.128   8.977   2.285  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.075   9.080   1.514  1.00  0.00           O  
ATOM    205  N3   DT A   7      -1.823   8.980   1.834  1.00  0.00           N  
ATOM    206  C4   DT A   7      -0.688   8.934   2.622  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.433   8.933   2.117  1.00  0.00           O  
ATOM    208  C5   DT A   7      -0.949   8.875   4.040  1.00  0.00           C  
ATOM    209  C7   DT A   7       0.200   8.806   4.978  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.213   8.867   4.493  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -4.860  11.619   6.922  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -5.912  10.651   7.979  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -6.740  10.412   5.759  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -5.844   8.155   7.186  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.049   7.553   5.780  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.359   6.904   4.747  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.374   8.764   3.358  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.685   9.024   0.833  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.172   8.914   5.990  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.900   9.610   4.759  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.701   7.846   4.876  1.00  0.00           H  
ATOM    222  H6   DT A   7      -2.370   8.845   5.563  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.152   4.250   2.173  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.456   4.320   2.614  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.380   4.398   0.420  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.234   4.411   1.475  1.00  0.00           N  
HETATM  227  P   D33 A   8      -7.957   6.712   6.177  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.368   6.952   6.538  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.042   6.086   7.158  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -7.921   5.846   4.829  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.708   6.268   3.714  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.461   5.400   2.494  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.145   5.628   2.018  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.695   4.435   1.398  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.124   4.301   0.795  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.361   3.272   2.112  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.587   3.902   2.767  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.763   3.405   2.131  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.456   7.303   3.471  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.760   6.213   3.981  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.164   5.681   1.714  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -6.998   4.437   0.351  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -4.802   4.308   3.648  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.734   4.474  -0.608  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.239   4.174   2.769  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.660   2.509   1.395  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.693   2.852   2.867  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -8.600   3.699   3.837  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.953   0.202   0.258  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -5.321   0.096   0.147  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.383   0.147  -1.837  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.592   0.067  -1.198  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.138   1.847   2.225  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.601   1.710   2.045  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.490   1.293   3.437  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.408   1.215   0.934  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.758   1.638  -0.390  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -9.041   0.808  -1.447  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.653   1.132  -1.472  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.920  -0.042  -1.817  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.381   0.231  -0.989  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.735  -1.234  -1.325  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -9.163  -0.690  -1.193  1.00  0.00           C  
HETATM  264  O3' D33 A   9     -10.006  -1.265  -2.197  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.489   2.686  -0.515  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -10.827   1.528  -0.528  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.470   1.038  -2.422  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.810  -0.104  -2.897  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -6.045   0.020   0.957  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -4.311   0.154  -2.921  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.353   0.278   1.169  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -7.696  -2.044  -2.047  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -7.365  -1.568  -0.357  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.561  -0.878  -0.194  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.978  -4.381  -0.514  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -5.103  -4.565  -1.272  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -3.311  -4.640  -2.532  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -4.674  -4.713  -2.572  1.00  0.00           N  
HETATM  279  P   D33 A  10     -10.419  -2.823  -2.147  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -11.556  -3.026  -3.071  1.00  0.00           O  
HETATM  281  OP2 D33 A  10     -10.549  -3.219  -0.728  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -9.131  -3.566  -2.767  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -8.735  -3.292  -4.109  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -7.550  -4.146  -4.560  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -6.389  -3.757  -3.836  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -5.515  -4.876  -3.767  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.861  -4.437  -1.309  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -6.387  -6.125  -3.750  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -7.723  -5.655  -4.330  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.933  -6.309  -5.585  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -8.459  -2.239  -4.184  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -9.576  -3.481  -4.766  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -7.370  -3.967  -5.620  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.881  -4.888  -4.653  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -6.115  -4.656  -0.910  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -2.701  -4.756  -3.428  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -3.916  -4.164   0.548  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -5.949  -6.900  -4.382  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -6.519  -6.490  -2.732  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -8.541  -5.853  -3.637  1.00  0.00           H  
ATOM    301  P    DA A  11      -8.111  -7.914  -5.660  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -9.039  -8.233  -6.766  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -8.402  -8.401  -4.295  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.636  -8.431  -6.070  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -6.018  -7.975  -7.279  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -4.567  -8.455  -7.409  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -3.881  -8.140  -6.192  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -4.405  -9.955  -7.665  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -3.496 -10.145  -8.759  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -3.780 -10.527  -6.400  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -3.300  -9.316  -5.615  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.690  -9.378  -4.194  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.894  -9.736  -3.655  1.00  0.00           C  
ATOM    314  N7   DA A  11      -4.926  -9.786  -2.361  1.00  0.00           N  
ATOM    315  C5   DA A  11      -3.630  -9.429  -1.999  1.00  0.00           C  
ATOM    316  C6   DA A  11      -3.003  -9.293  -0.759  1.00  0.00           C  
ATOM    317  N6   DA A  11      -3.619  -9.547   0.394  1.00  0.00           N  
ATOM    318  N1   DA A  11      -1.717  -8.921  -0.757  1.00  0.00           N  
ATOM    319  C2   DA A  11      -1.081  -8.693  -1.906  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.576  -8.803  -3.137  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.870  -9.177  -3.108  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -6.036  -6.885  -7.297  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -6.590  -8.351  -8.127  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -4.088  -7.910  -8.222  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -5.367 -10.422  -7.871  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -4.521 -11.084  -5.825  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -2.940 -11.167  -6.655  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -2.215  -9.252  -5.684  1.00  0.00           H  
ATOM    329  H8   DA A  11      -5.759  -9.976  -4.269  1.00  0.00           H  
ATOM    330  H61  DA A  11      -3.124  -9.435   1.269  1.00  0.00           H  
ATOM    331  H62  DA A  11      -4.579  -9.852   0.393  1.00  0.00           H  
ATOM    332  H2   DA A  11      -0.061  -8.332  -1.824  1.00  0.00           H  
ATOM    333  P    DA A  12      -3.151 -11.624  -9.312  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -2.852 -11.521 -10.757  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -4.199 -12.554  -8.842  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -1.784 -11.982  -8.540  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -0.617 -11.165  -8.693  1.00  0.00           C  
ATOM    338  C4'  DA A  12       0.484 -11.587  -7.722  1.00  0.00           C  
ATOM    339  O4'  DA A  12       0.055 -11.288  -6.397  1.00  0.00           O  
ATOM    340  C3'  DA A  12       0.832 -13.077  -7.776  1.00  0.00           C  
ATOM    341  O3'  DA A  12       2.159 -13.244  -8.287  1.00  0.00           O  
ATOM    342  C2'  DA A  12       0.792 -13.563  -6.332  1.00  0.00           C  
ATOM    343  C1'  DA A  12       0.469 -12.324  -5.508  1.00  0.00           C  
ATOM    344  N9   DA A  12      -0.614 -12.526  -4.531  1.00  0.00           N  
ATOM    345  C8   DA A  12      -1.928 -12.830  -4.745  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.651 -12.926  -3.669  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.736 -12.673  -2.652  1.00  0.00           C  
ATOM    348  C6   DA A  12      -1.856 -12.628  -1.260  1.00  0.00           C  
ATOM    349  N6   DA A  12      -3.001 -12.865  -0.619  1.00  0.00           N  
ATOM    350  N1   DA A  12      -0.746 -12.347  -0.554  1.00  0.00           N  
ATOM    351  C2   DA A  12       0.412 -12.125  -1.178  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.631 -12.147  -2.486  1.00  0.00           N  
ATOM    353  C4   DA A  12      -0.495 -12.428  -3.168  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -0.884 -10.126  -8.500  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -0.249 -11.254  -9.714  1.00  0.00           H  
ATOM    356  H4'  DA A  12       1.380 -11.009  -7.931  1.00  0.00           H  
ATOM    357  H3'  DA A  12       0.109 -13.620  -8.385  1.00  0.00           H  
ATOM    358  H2'  DA A  12       0.018 -14.319  -6.203  1.00  0.00           H  
ATOM    359 H2''  DA A  12       1.764 -13.957  -6.044  1.00  0.00           H  
ATOM    360  H1'  DA A  12       1.365 -12.001  -4.980  1.00  0.00           H  
ATOM    361  H8   DA A  12      -2.333 -13.011  -5.740  1.00  0.00           H  
ATOM    362  H61  DA A  12      -3.033 -12.819   0.390  1.00  0.00           H  
ATOM    363  H62  DA A  12      -3.836 -13.095  -1.143  1.00  0.00           H  
ATOM    364  H2   DA A  12       1.269 -11.891  -0.548  1.00  0.00           H  
ATOM    365  P    DA A  13       2.792 -14.721  -8.467  1.00  0.00           P  
ATOM    366  OP1  DA A  13       3.890 -14.631  -9.456  1.00  0.00           O  
ATOM    367  OP2  DA A  13       1.679 -15.673  -8.688  1.00  0.00           O  
ATOM    368  O5'  DA A  13       3.450 -15.048  -7.023  1.00  0.00           O  
ATOM    369  C5'  DA A  13       4.455 -14.192  -6.461  1.00  0.00           C  
ATOM    370  C4'  DA A  13       4.874 -14.630  -5.052  1.00  0.00           C  
ATOM    371  O4'  DA A  13       3.781 -14.449  -4.133  1.00  0.00           O  
ATOM    372  C3'  DA A  13       5.293 -16.101  -4.967  1.00  0.00           C  
ATOM    373  O3'  DA A  13       6.425 -16.235  -4.101  1.00  0.00           O  
ATOM    374  C2'  DA A  13       4.103 -16.794  -4.352  1.00  0.00           C  
ATOM    375  C1'  DA A  13       3.496 -15.702  -3.492  1.00  0.00           C  
ATOM    376  N9   DA A  13       2.037 -15.820  -3.314  1.00  0.00           N  
ATOM    377  C8   DA A  13       1.062 -15.897  -4.262  1.00  0.00           C  
ATOM    378  N7   DA A  13      -0.147 -15.964  -3.801  1.00  0.00           N  
ATOM    379  C5   DA A  13       0.033 -15.935  -2.424  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.865 -15.982  -1.356  1.00  0.00           C  
ATOM    381  N6   DA A  13      -2.186 -16.061  -1.519  1.00  0.00           N  
ATOM    382  N1   DA A  13      -0.352 -15.941  -0.114  1.00  0.00           N  
ATOM    383  C2   DA A  13       0.968 -15.855   0.064  1.00  0.00           C  
ATOM    384  N3   DA A  13       1.902 -15.799  -0.880  1.00  0.00           N  
ATOM    385  C4   DA A  13       1.358 -15.846  -2.112  1.00  0.00           C  
ATOM    386  H5'  DA A  13       4.074 -13.174  -6.420  1.00  0.00           H  
ATOM    387 H5''  DA A  13       5.327 -14.216  -7.105  1.00  0.00           H  
ATOM    388  H4'  DA A  13       5.708 -14.008  -4.726  1.00  0.00           H  
ATOM    389  H3'  DA A  13       5.507 -16.503  -5.960  1.00  0.00           H  
ATOM    390  H2'  DA A  13       3.405 -17.114  -5.125  1.00  0.00           H  
ATOM    391 H2''  DA A  13       4.427 -17.636  -3.738  1.00  0.00           H  
ATOM    392  H1'  DA A  13       3.975 -15.714  -2.514  1.00  0.00           H  
ATOM    393  H8   DA A  13       1.285 -15.932  -5.328  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.793 -16.094  -0.714  1.00  0.00           H  
ATOM    395  H62  DA A  13      -2.579 -16.084  -2.452  1.00  0.00           H  
ATOM    396  H2   DA A  13       1.318 -15.840   1.096  1.00  0.00           H  
ATOM    397  P    DT A  14       7.029 -17.694  -3.768  1.00  0.00           P  
ATOM    398  OP1  DT A  14       8.490 -17.555  -3.572  1.00  0.00           O  
ATOM    399  OP2  DT A  14       6.511 -18.647  -4.777  1.00  0.00           O  
ATOM    400  O5'  DT A  14       6.359 -18.059  -2.341  1.00  0.00           O  
ATOM    401  C5'  DT A  14       6.646 -17.256  -1.194  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.189 -17.901   0.120  1.00  0.00           C  
ATOM    403  O4'  DT A  14       4.762 -17.873   0.198  1.00  0.00           O  
ATOM    404  C3'  DT A  14       6.639 -19.351   0.304  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.096 -19.534   1.655  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.379 -20.172   0.076  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.262 -19.190   0.428  1.00  0.00           C  
ATOM    408  N1   DT A  14       3.022 -19.318  -0.368  1.00  0.00           N  
ATOM    409  C2   DT A  14       1.829 -19.335   0.324  1.00  0.00           C  
ATOM    410  O2   DT A  14       1.781 -19.258   1.551  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.686 -19.391  -0.445  1.00  0.00           N  
ATOM    412  C4   DT A  14       0.632 -19.420  -1.825  1.00  0.00           C  
ATOM    413  O4   DT A  14      -0.453 -19.445  -2.403  1.00  0.00           O  
ATOM    414  C5   DT A  14       1.926 -19.398  -2.482  1.00  0.00           C  
ATOM    415  C7   DT A  14       1.960 -19.420  -3.973  1.00  0.00           C  
ATOM    416  C6   DT A  14       3.057 -19.355  -1.736  1.00  0.00           C  
ATOM    417  H5'  DT A  14       6.146 -16.296  -1.306  1.00  0.00           H  
ATOM    418 H5''  DT A  14       7.715 -17.092  -1.150  1.00  0.00           H  
ATOM    419  H4'  DT A  14       6.582 -17.316   0.949  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.415 -19.612  -0.419  1.00  0.00           H  
ATOM    421  H2'  DT A  14       5.311 -20.493  -0.961  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.361 -21.030   0.745  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.018 -19.299   1.484  1.00  0.00           H  
ATOM    424  H3   DT A  14      -0.194 -19.432   0.048  1.00  0.00           H  
ATOM    425  H71  DT A  14       2.917 -19.024  -4.317  1.00  0.00           H  
ATOM    426  H72  DT A  14       1.147 -18.805  -4.363  1.00  0.00           H  
ATOM    427  H73  DT A  14       1.843 -20.444  -4.327  1.00  0.00           H  
ATOM    428  H6   DT A  14       4.022 -19.374  -2.240  1.00  0.00           H  
ATOM    429  P    DT A  15       7.693 -20.948   2.154  1.00  0.00           P  
ATOM    430  OP1  DT A  15       8.713 -20.678   3.193  1.00  0.00           O  
ATOM    431  OP2  DT A  15       8.053 -21.752   0.965  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.423 -21.638   2.871  1.00  0.00           O  
ATOM    433  C5'  DT A  15       5.846 -21.040   4.034  1.00  0.00           C  
ATOM    434  C4'  DT A  15       4.549 -21.736   4.467  1.00  0.00           C  
ATOM    435  O4'  DT A  15       3.526 -21.465   3.504  1.00  0.00           O  
ATOM    436  C3'  DT A  15       4.647 -23.264   4.615  1.00  0.00           C  
ATOM    437  O3'  DT A  15       4.255 -23.640   5.942  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.639 -23.819   3.618  1.00  0.00           C  
ATOM    439  C1'  DT A  15       2.731 -22.634   3.353  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.136 -22.628   2.005  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.766 -22.628   1.932  1.00  0.00           C  
ATOM    442  O2   DT A  15       0.057 -22.556   2.933  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.237 -22.687   0.666  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.946 -22.733  -0.517  1.00  0.00           C  
ATOM    445  O4   DT A  15       0.356 -22.762  -1.594  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.382 -22.722  -0.359  1.00  0.00           C  
ATOM    447  C7   DT A  15       3.230 -22.748  -1.592  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.914 -22.670   0.879  1.00  0.00           C  
ATOM    449  H5'  DT A  15       5.629 -19.993   3.820  1.00  0.00           H  
ATOM    450 H5''  DT A  15       6.565 -21.092   4.854  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.235 -21.318   5.420  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.654 -23.615   4.387  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.133 -24.138   2.703  1.00  0.00           H  
ATOM    454 H2''  DT A  15       3.077 -24.638   4.056  1.00  0.00           H  
ATOM    455  H1'  DT A  15       1.936 -22.621   4.098  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.766 -22.720   0.596  1.00  0.00           H  
ATOM    457  H71  DT A  15       4.217 -22.347  -1.364  1.00  0.00           H  
ATOM    458  H72  DT A  15       2.764 -22.140  -2.367  1.00  0.00           H  
ATOM    459  H73  DT A  15       3.329 -23.774  -1.944  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.993 -22.644   0.979  1.00  0.00           H  
ATOM    461  P    DA A  16       4.222 -25.189   6.394  1.00  0.00           P  
ATOM    462  OP1  DA A  16       4.563 -25.262   7.829  1.00  0.00           O  
ATOM    463  OP2  DA A  16       5.004 -25.971   5.412  1.00  0.00           O  
ATOM    464  O5'  DA A  16       2.676 -25.600   6.225  1.00  0.00           O  
ATOM    465  C5'  DA A  16       1.650 -24.940   6.969  1.00  0.00           C  
ATOM    466  C4'  DA A  16       0.282 -25.503   6.609  1.00  0.00           C  
ATOM    467  O4'  DA A  16      -0.030 -25.173   5.254  1.00  0.00           O  
ATOM    468  C3'  DA A  16       0.192 -27.023   6.745  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -0.782 -27.337   7.746  1.00  0.00           O  
ATOM    470  C2'  DA A  16      -0.249 -27.536   5.377  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -0.701 -26.279   4.651  1.00  0.00           C  
ATOM    472  N9   DA A  16      -0.378 -26.282   3.218  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.807 -26.556   2.595  1.00  0.00           C  
ATOM    474  N7   DA A  16       0.758 -26.531   1.295  1.00  0.00           N  
ATOM    475  C5   DA A  16      -0.573 -26.208   1.036  1.00  0.00           C  
ATOM    476  C6   DA A  16      -1.293 -26.018  -0.149  1.00  0.00           C  
ATOM    477  N6   DA A  16      -0.753 -26.147  -1.359  1.00  0.00           N  
ATOM    478  N1   DA A  16      -2.596 -25.707  -0.039  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.159 -25.587   1.162  1.00  0.00           C  
ATOM    480  N3   DA A  16      -2.571 -25.746   2.339  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.267 -26.056   2.200  1.00  0.00           C  
ATOM    482  H5'  DA A  16       1.671 -23.874   6.745  1.00  0.00           H  
ATOM    483 H5''  DA A  16       1.832 -25.089   8.034  1.00  0.00           H  
ATOM    484  H4'  DA A  16      -0.466 -25.047   7.258  1.00  0.00           H  
ATOM    485  H3'  DA A  16       1.165 -27.435   7.013  1.00  0.00           H  
ATOM    486  H2'  DA A  16       0.593 -27.990   4.853  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -1.068 -28.248   5.472  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -1.775 -26.157   4.770  1.00  0.00           H  
ATOM    489  H8   DA A  16       1.724 -26.770   3.146  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.319 -25.996  -2.183  1.00  0.00           H  
ATOM    491  H62  DA A  16       0.216 -26.411  -1.454  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.215 -25.326   1.181  1.00  0.00           H  
ATOM    493  P    DA A  17      -1.215 -28.856   8.054  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -1.727 -28.916   9.443  1.00  0.00           O  
ATOM    495  OP2  DA A  17      -0.112 -29.751   7.636  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -2.456 -29.078   7.049  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -3.621 -28.252   7.156  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -4.675 -28.608   6.107  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -4.181 -28.296   4.802  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -5.053 -30.086   6.115  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -6.356 -30.270   6.673  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -5.043 -30.513   4.644  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -4.694 -29.247   3.866  1.00  0.00           C  
ATOM    504  N9   DA A  17      -3.669 -29.454   2.819  1.00  0.00           N  
ATOM    505  C8   DA A  17      -2.404 -29.949   2.954  1.00  0.00           C  
ATOM    506  N7   DA A  17      -1.706 -29.981   1.861  1.00  0.00           N  
ATOM    507  C5   DA A  17      -2.579 -29.472   0.906  1.00  0.00           C  
ATOM    508  C6   DA A  17      -2.446 -29.244  -0.467  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.324 -29.501  -1.141  1.00  0.00           N  
ATOM    510  N1   DA A  17      -3.504 -28.736  -1.115  1.00  0.00           N  
ATOM    511  C2   DA A  17      -4.629 -28.462  -0.454  1.00  0.00           C  
ATOM    512  N3   DA A  17      -4.861 -28.634   0.847  1.00  0.00           N  
ATOM    513  C4   DA A  17      -3.780 -29.149   1.474  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -3.341 -27.208   7.039  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -4.053 -28.386   8.147  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -5.568 -28.014   6.290  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -4.308 -30.656   6.677  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -6.720 -31.071   6.288  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -4.288 -31.283   4.476  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -6.030 -30.877   4.351  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -5.597 -28.847   3.406  1.00  0.00           H  
ATOM    522  H8   DA A  17      -2.020 -30.318   3.906  1.00  0.00           H  
ATOM    523  H61  DA A  17      -1.280 -29.320  -2.134  1.00  0.00           H  
ATOM    524  H62  DA A  17      -0.520 -29.879  -0.660  1.00  0.00           H  
ATOM    525  H2   DA A  17      -5.445 -28.043  -1.041  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -3.764 -27.133  -9.437  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -4.838 -27.891  -9.994  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -6.107 -27.742  -9.160  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -5.969 -28.434  -7.910  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -6.451 -26.301  -8.835  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -7.871 -26.144  -8.778  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -5.836 -26.093  -7.474  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -5.890 -27.476  -6.843  1.00  0.00           C  
ATOM    535  N1   DT B  18      -4.690 -27.779  -6.059  1.00  0.00           N  
ATOM    536  C2   DT B  18      -4.823 -28.059  -4.715  1.00  0.00           C  
ATOM    537  O2   DT B  18      -5.911 -28.073  -4.147  1.00  0.00           O  
ATOM    538  N3   DT B  18      -3.647 -28.316  -4.044  1.00  0.00           N  
ATOM    539  C4   DT B  18      -2.377 -28.321  -4.594  1.00  0.00           C  
ATOM    540  O4   DT B  18      -1.393 -28.553  -3.890  1.00  0.00           O  
ATOM    541  C5   DT B  18      -2.336 -28.015  -6.013  1.00  0.00           C  
ATOM    542  C7   DT B  18      -1.006 -27.985  -6.703  1.00  0.00           C  
ATOM    543  C6   DT B  18      -3.485 -27.763  -6.672  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -4.542 -28.934 -10.019  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -5.036 -27.554 -11.006  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -6.936 -28.185  -9.708  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -6.008 -25.621  -9.567  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -4.801 -25.774  -7.577  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -6.407 -25.379  -6.899  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -6.767 -27.561  -6.210  1.00  0.00           H  
ATOM    551  H3   DT B  18      -3.717 -28.512  -3.054  1.00  0.00           H  
ATOM    552  H71  DT B  18      -1.043 -27.274  -7.528  1.00  0.00           H  
ATOM    553  H72  DT B  18      -0.772 -28.977  -7.086  1.00  0.00           H  
ATOM    554  H73  DT B  18      -0.238 -27.679  -5.999  1.00  0.00           H  
ATOM    555  H6   DT B  18      -3.453 -27.527  -7.733  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -3.787 -26.264  -9.841  1.00  0.00           H  
ATOM    557  P    DT B  19      -8.520 -24.769  -8.260  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -9.921 -24.717  -8.736  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -7.590 -23.666  -8.587  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -8.537 -24.959  -6.654  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -9.311 -26.007  -6.062  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -9.445 -25.842  -4.546  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -8.201 -26.152  -3.913  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -9.845 -24.428  -4.127  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -10.840 -24.465  -3.103  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -8.575 -23.825  -3.554  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -7.795 -25.053  -3.089  1.00  0.00           C  
ATOM    568  N1   DT B  19      -6.330 -24.938  -3.209  1.00  0.00           N  
ATOM    569  C2   DT B  19      -5.569 -25.312  -2.126  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.071 -25.644  -1.054  1.00  0.00           O  
ATOM    571  N3   DT B  19      -4.204 -25.258  -2.306  1.00  0.00           N  
ATOM    572  C4   DT B  19      -3.548 -24.860  -3.455  1.00  0.00           C  
ATOM    573  O4   DT B  19      -2.321 -24.860  -3.499  1.00  0.00           O  
ATOM    574  C5   DT B  19      -4.426 -24.472  -4.545  1.00  0.00           C  
ATOM    575  C7   DT B  19      -3.823 -24.024  -5.839  1.00  0.00           C  
ATOM    576  C6   DT B  19      -5.759 -24.527  -4.377  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -8.838 -26.965  -6.275  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -10.289 -26.000  -6.507  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -10.198 -26.541  -4.186  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -10.189 -23.857  -4.987  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -8.033 -23.277  -4.321  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -8.809 -23.176  -2.714  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.052 -25.272  -2.050  1.00  0.00           H  
ATOM    584  H3   DT B  19      -3.629 -25.549  -1.531  1.00  0.00           H  
ATOM    585  H71  DT B  19      -4.616 -23.918  -6.584  1.00  0.00           H  
ATOM    586  H72  DT B  19      -3.100 -24.766  -6.180  1.00  0.00           H  
ATOM    587  H73  DT B  19      -3.324 -23.064  -5.701  1.00  0.00           H  
ATOM    588  H6   DT B  19      -6.400 -24.217  -5.197  1.00  0.00           H  
ATOM    589  P    DA B  20     -11.445 -23.081  -2.534  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -12.856 -23.318  -2.157  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -11.109 -22.006  -3.495  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -10.603 -22.830  -1.178  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -10.686 -23.768  -0.099  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -9.726 -23.432   1.044  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.385 -23.658   0.626  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.826 -21.993   1.548  1.00  0.00           C  
ATOM    597  O3'  DA B  20     -10.351 -22.019   2.882  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.389 -21.465   1.554  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.538 -22.677   1.212  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.470 -22.393   0.249  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.570 -22.007  -1.055  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.439 -21.854  -1.668  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.503 -22.163  -0.685  1.00  0.00           C  
ATOM    604  C6   DA B  20      -3.109 -22.199  -0.683  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.369 -21.911  -1.756  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.504 -22.545   0.464  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.222 -22.844   1.546  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.543 -22.845   1.649  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.124 -22.493   0.485  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -10.449 -24.760  -0.477  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -11.702 -23.774   0.286  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -9.938 -24.100   1.876  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.455 -21.392   0.890  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -8.264 -20.691   0.799  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -8.124 -21.087   2.532  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.097 -23.077   2.124  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.531 -21.841  -1.546  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.361 -21.950  -1.701  1.00  0.00           H  
ATOM    619  H62  DA B  20      -2.819 -21.650  -2.623  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.664 -23.106   2.445  1.00  0.00           H  
ATOM    621  P    DA B  21     -10.514 -20.676   3.755  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -11.457 -20.949   4.863  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.770 -19.548   2.831  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -9.042 -20.493   4.377  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -8.476 -21.500   5.224  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -7.107 -21.078   5.751  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -6.131 -21.121   4.697  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -7.104 -19.667   6.325  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -6.384 -19.661   7.559  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -6.364 -18.838   5.287  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -5.447 -19.864   4.644  1.00  0.00           C  
ATOM    632  N9   DA B  21      -5.102 -19.588   3.234  1.00  0.00           N  
ATOM    633  C8   DA B  21      -5.931 -19.305   2.189  1.00  0.00           C  
ATOM    634  N7   DA B  21      -5.335 -19.133   1.045  1.00  0.00           N  
ATOM    635  C5   DA B  21      -3.988 -19.317   1.356  1.00  0.00           C  
ATOM    636  C6   DA B  21      -2.818 -19.269   0.583  1.00  0.00           C  
ATOM    637  N6   DA B  21      -2.817 -19.012  -0.733  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.652 -19.499   1.219  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.641 -19.760   2.530  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.688 -19.830   3.344  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.839 -19.596   2.687  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -8.371 -22.425   4.656  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -9.144 -21.673   6.070  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -6.800 -21.772   6.530  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -8.121 -19.299   6.460  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -7.058 -18.425   4.555  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -5.788 -18.051   5.765  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -4.530 -19.926   5.230  1.00  0.00           H  
ATOM    649  H8   DA B  21      -7.010 -19.224   2.305  1.00  0.00           H  
ATOM    650  H61  DA B  21      -1.944 -18.989  -1.242  1.00  0.00           H  
ATOM    651  H62  DA B  21      -3.686 -18.845  -1.217  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.666 -19.934   2.984  1.00  0.00           H  
ATOM    653  P    DT B  22      -6.264 -18.311   8.422  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -6.224 -18.683   9.855  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -7.287 -17.362   7.932  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -4.818 -17.743   8.004  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -3.639 -18.488   8.318  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -2.373 -17.783   7.837  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -2.307 -17.854   6.406  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -2.306 -16.307   8.236  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -1.111 -16.061   8.972  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -2.242 -15.542   6.911  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -1.839 -16.607   5.896  1.00  0.00           C  
ATOM    664  N1   DT B  22      -2.417 -16.421   4.541  1.00  0.00           N  
ATOM    665  C2   DT B  22      -1.540 -16.306   3.482  1.00  0.00           C  
ATOM    666  O2   DT B  22      -0.325 -16.394   3.624  1.00  0.00           O  
ATOM    667  N3   DT B  22      -2.112 -16.112   2.243  1.00  0.00           N  
ATOM    668  C4   DT B  22      -3.465 -16.018   1.973  1.00  0.00           C  
ATOM    669  O4   DT B  22      -3.863 -15.854   0.821  1.00  0.00           O  
ATOM    670  C5   DT B  22      -4.318 -16.147   3.139  1.00  0.00           C  
ATOM    671  C7   DT B  22      -5.799 -16.044   2.963  1.00  0.00           C  
ATOM    672  C6   DT B  22      -3.770 -16.342   4.350  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -3.701 -19.468   7.843  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -3.579 -18.619   9.398  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -1.507 -18.300   8.249  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -3.187 -16.018   8.825  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -3.215 -15.125   6.662  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -1.486 -14.760   6.959  1.00  0.00           H  
ATOM    679  H1'  DT B  22      -0.750 -16.634   5.818  1.00  0.00           H  
ATOM    680  H3   DT B  22      -1.482 -16.033   1.456  1.00  0.00           H  
ATOM    681  H71  DT B  22      -6.293 -16.374   3.879  1.00  0.00           H  
ATOM    682  H72  DT B  22      -6.111 -16.675   2.132  1.00  0.00           H  
ATOM    683  H73  DT B  22      -6.071 -15.008   2.762  1.00  0.00           H  
ATOM    684  H6   DT B  22      -4.432 -16.448   5.197  1.00  0.00           H  
ATOM    685  P    DT B  23      -0.803 -14.583   9.529  1.00  0.00           P  
ATOM    686  OP1  DT B  23      -0.019 -14.709  10.776  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -2.071 -13.819   9.531  1.00  0.00           O  
ATOM    688  O5'  DT B  23       0.152 -13.972   8.389  1.00  0.00           O  
ATOM    689  C5'  DT B  23       1.398 -14.606   8.093  1.00  0.00           C  
ATOM    690  C4'  DT B  23       2.150 -13.895   6.975  1.00  0.00           C  
ATOM    691  O4'  DT B  23       1.486 -14.097   5.735  1.00  0.00           O  
ATOM    692  C3'  DT B  23       2.314 -12.397   7.184  1.00  0.00           C  
ATOM    693  O3'  DT B  23       3.709 -12.118   7.326  1.00  0.00           O  
ATOM    694  C2'  DT B  23       1.757 -11.742   5.926  1.00  0.00           C  
ATOM    695  C1'  DT B  23       1.539 -12.898   4.967  1.00  0.00           C  
ATOM    696  N1   DT B  23       0.277 -12.808   4.242  1.00  0.00           N  
ATOM    697  C2   DT B  23       0.317 -12.793   2.867  1.00  0.00           C  
ATOM    698  O2   DT B  23       1.373 -12.867   2.239  1.00  0.00           O  
ATOM    699  N3   DT B  23      -0.906 -12.682   2.242  1.00  0.00           N  
ATOM    700  C4   DT B  23      -2.135 -12.588   2.871  1.00  0.00           C  
ATOM    701  O4   DT B  23      -3.163 -12.490   2.209  1.00  0.00           O  
ATOM    702  C5   DT B  23      -2.078 -12.611   4.321  1.00  0.00           C  
ATOM    703  C7   DT B  23      -3.348 -12.504   5.091  1.00  0.00           C  
ATOM    704  C6   DT B  23      -0.889 -12.721   4.935  1.00  0.00           C  
ATOM    705  H5'  DT B  23       1.203 -15.637   7.789  1.00  0.00           H  
ATOM    706 H5''  DT B  23       2.013 -14.608   8.991  1.00  0.00           H  
ATOM    707  H4'  DT B  23       3.143 -14.334   6.899  1.00  0.00           H  
ATOM    708  H3'  DT B  23       1.759 -12.068   8.065  1.00  0.00           H  
ATOM    709  H2'  DT B  23       0.812 -11.249   6.143  1.00  0.00           H  
ATOM    710 H2''  DT B  23       2.461 -11.037   5.515  1.00  0.00           H  
ATOM    711  H1'  DT B  23       2.361 -12.941   4.260  1.00  0.00           H  
ATOM    712  H3   DT B  23      -0.908 -12.680   1.231  1.00  0.00           H  
ATOM    713  H71  DT B  23      -3.242 -13.043   6.031  1.00  0.00           H  
ATOM    714  H72  DT B  23      -4.164 -12.934   4.511  1.00  0.00           H  
ATOM    715  H73  DT B  23      -3.560 -11.455   5.298  1.00  0.00           H  
ATOM    716  H6   DT B  23      -0.855 -12.744   6.027  1.00  0.00           H  
ATOM    717  P    DT B  24       4.254 -10.612   7.463  1.00  0.00           P  
ATOM    718  OP1  DT B  24       5.598 -10.665   8.080  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.190  -9.784   8.071  1.00  0.00           O  
ATOM    720  O5'  DT B  24       4.429 -10.163   5.927  1.00  0.00           O  
ATOM    721  C5'  DT B  24       5.325 -10.879   5.071  1.00  0.00           C  
ATOM    722  C4'  DT B  24       5.478 -10.193   3.720  1.00  0.00           C  
ATOM    723  O4'  DT B  24       4.279 -10.365   2.951  1.00  0.00           O  
ATOM    724  C3'  DT B  24       5.748  -8.698   3.844  1.00  0.00           C  
ATOM    725  O3'  DT B  24       6.841  -8.347   2.996  1.00  0.00           O  
ATOM    726  C2'  DT B  24       4.462  -8.029   3.356  1.00  0.00           C  
ATOM    727  C1'  DT B  24       3.831  -9.099   2.462  1.00  0.00           C  
ATOM    728  N1   DT B  24       2.346  -9.120   2.456  1.00  0.00           N  
ATOM    729  C2   DT B  24       1.711  -9.159   1.229  1.00  0.00           C  
ATOM    730  O2   DT B  24       2.325  -9.244   0.173  1.00  0.00           O  
ATOM    731  N3   DT B  24       0.331  -9.160   1.266  1.00  0.00           N  
ATOM    732  C4   DT B  24      -0.454  -9.133   2.404  1.00  0.00           C  
ATOM    733  O4   DT B  24      -1.681  -9.129   2.323  1.00  0.00           O  
ATOM    734  C5   DT B  24       0.290  -9.099   3.640  1.00  0.00           C  
ATOM    735  C7   DT B  24      -0.454  -9.059   4.925  1.00  0.00           C  
ATOM    736  C6   DT B  24       1.630  -9.094   3.620  1.00  0.00           C  
ATOM    737  H5'  DT B  24       4.939 -11.892   4.915  1.00  0.00           H  
ATOM    738 H5''  DT B  24       6.305 -10.942   5.548  1.00  0.00           H  
ATOM    739  H4'  DT B  24       6.304 -10.657   3.185  1.00  0.00           H  
ATOM    740  H3'  DT B  24       5.967  -8.428   4.882  1.00  0.00           H  
ATOM    741  H2'  DT B  24       3.812  -7.795   4.195  1.00  0.00           H  
ATOM    742 H2''  DT B  24       4.686  -7.130   2.787  1.00  0.00           H  
ATOM    743  H1'  DT B  24       4.187  -8.962   1.438  1.00  0.00           H  
ATOM    744  H3   DT B  24      -0.150  -9.184   0.377  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.257  -9.173   5.739  1.00  0.00           H  
ATOM    746  H72  DT B  24      -1.182  -9.869   4.955  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.963  -8.105   5.024  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.152  -9.095   4.569  1.00  0.00           H  
HETATM  749  C4  D33 B  25       1.703  -4.442   1.214  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.076  -4.514   1.172  1.00  0.00           C  
HETATM  751  C2  D33 B  25       2.241  -4.564  -0.859  1.00  0.00           C  
HETATM  752  N1  D33 B  25       3.410  -4.589  -0.170  1.00  0.00           N  
HETATM  753  P   D33 B  25       7.610  -6.960   3.236  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.059  -7.196   3.073  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.092  -6.360   4.488  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.108  -6.069   2.002  1.00  0.00           O  
HETATM  757  C5' D33 B  25       7.446  -6.467   0.675  1.00  0.00           C  
HETATM  758  C4' D33 B  25       6.787  -5.582  -0.366  1.00  0.00           C  
HETATM  759  O4' D33 B  25       5.386  -5.806  -0.351  1.00  0.00           O  
HETATM  760  C1' D33 B  25       4.749  -4.609  -0.755  1.00  0.00           C  
HETATM  761  N3  D33 B  25       1.196  -4.475  -0.068  1.00  0.00           N  
HETATM  762  C2' D33 B  25       5.628  -3.453  -0.306  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.008  -4.086  -0.140  1.00  0.00           C  
HETATM  764  O3' D33 B  25       7.880  -3.580  -1.150  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.122  -7.497   0.518  1.00  0.00           H  
HETATM  766 H25' D33 B  25       8.525  -6.413   0.554  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.170  -5.851  -1.349  1.00  0.00           H  
HETATM  768  H1' D33 B  25       4.662  -4.599  -1.843  1.00  0.00           H  
HETATM  769  H55 D33 B  25       3.758  -4.509   2.019  1.00  0.00           H  
HETATM  770  H22 D33 B  25       2.216  -4.623  -1.949  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.057  -4.372   2.091  1.00  0.00           H  
HETATM  772 H22' D33 B  25       5.653  -2.677  -1.067  1.00  0.00           H  
HETATM  773 H12' D33 B  25       5.274  -3.048   0.645  1.00  0.00           H  
HETATM  774  H3' D33 B  25       7.404  -3.896   0.859  1.00  0.00           H  
HETATM  775  C4  D33 B  26       1.777  -0.334  -0.784  1.00  0.00           C  
HETATM  776  C5  D33 B  26       3.021  -0.258  -1.369  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.448  -0.229  -2.903  1.00  0.00           C  
HETATM  778  N1  D33 B  26       2.804  -0.195  -2.724  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.267  -2.023  -1.168  1.00  0.00           P  
HETATM  780  OP1 D33 B  26       9.570  -1.876  -1.857  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       8.096  -1.491   0.203  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.124  -1.373  -2.101  1.00  0.00           O  
HETATM  783  C5' D33 B  26       6.981  -1.763  -3.469  1.00  0.00           C  
HETATM  784  C4' D33 B  26       5.940  -0.917  -4.187  1.00  0.00           C  
HETATM  785  O4' D33 B  26       4.633  -1.244  -3.727  1.00  0.00           O  
HETATM  786  C1' D33 B  26       3.832  -0.067  -3.768  1.00  0.00           C  
HETATM  787  N3  D33 B  26       0.793  -0.308  -1.749  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.772   1.120  -3.574  1.00  0.00           C  
HETATM  789  C3' D33 B  26       6.150   0.574  -3.962  1.00  0.00           C  
HETATM  790  O3' D33 B  26       6.607   1.168  -5.181  1.00  0.00           O  
HETATM  791 H15' D33 B  26       6.682  -2.811  -3.516  1.00  0.00           H  
HETATM  792 H25' D33 B  26       7.932  -1.642  -3.974  1.00  0.00           H  
HETATM  793  H4' D33 B  26       5.996  -1.124  -5.255  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.348   0.017  -4.737  1.00  0.00           H  
HETATM  795  H55 D33 B  26       3.982  -0.210  -0.866  1.00  0.00           H  
HETATM  796  H22 D33 B  26       1.003  -0.219  -3.896  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.536  -0.433   0.276  1.00  0.00           H  
HETATM  798 H22' D33 B  26       4.485   1.941  -4.224  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.771   1.437  -2.531  1.00  0.00           H  
HETATM  800  H3' D33 B  26       6.869   0.741  -3.158  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.566   4.247  -1.429  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.352   4.446  -2.532  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.231   4.534  -3.080  1.00  0.00           C  
HETATM  804  N1  D33 B  27       1.490   4.614  -3.595  1.00  0.00           N  
HETATM  805  P   D33 B  27       6.999   2.727  -5.256  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       7.730   2.957  -6.521  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       7.627   3.100  -3.969  1.00  0.00           O  
HETATM  808  O5' D33 B  27       5.574   3.473  -5.353  1.00  0.00           O  
HETATM  809  C5' D33 B  27       4.733   3.233  -6.481  1.00  0.00           C  
HETATM  810  C4' D33 B  27       3.470   4.096  -6.477  1.00  0.00           C  
HETATM  811  O4' D33 B  27       2.632   3.691  -5.404  1.00  0.00           O  
HETATM  812  C1' D33 B  27       1.851   4.807  -5.005  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.240   4.311  -1.781  1.00  0.00           N  
HETATM  814  C2' D33 B  27       2.679   6.057  -5.273  1.00  0.00           C  
HETATM  815  C3' D33 B  27       3.719   5.600  -6.300  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.470   6.278  -7.537  1.00  0.00           O  
HETATM  817 H15' D33 B  27       4.442   2.183  -6.483  1.00  0.00           H  
HETATM  818 H25' D33 B  27       5.297   3.437  -7.384  1.00  0.00           H  
HETATM  819  H4' D33 B  27       2.932   3.934  -7.409  1.00  0.00           H  
HETATM  820  H1' D33 B  27       0.943   4.840  -5.605  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.429   4.529  -2.548  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -0.656   4.661  -3.701  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.881   4.013  -0.415  1.00  0.00           H  
HETATM  824 H22' D33 B  27       2.053   6.845  -5.691  1.00  0.00           H  
HETATM  825 H12' D33 B  27       3.162   6.400  -4.362  1.00  0.00           H  
HETATM  826  H3' D33 B  27       4.732   5.788  -5.940  1.00  0.00           H  
ATOM    827  P    DA B  28       3.611   7.884  -7.644  1.00  0.00           P  
ATOM    828  OP1  DA B  28       4.091   8.220  -9.003  1.00  0.00           O  
ATOM    829  OP2  DA B  28       4.365   8.353  -6.460  1.00  0.00           O  
ATOM    830  O5'  DA B  28       2.087   8.399  -7.497  1.00  0.00           O  
ATOM    831  C5'  DA B  28       1.077   7.959  -8.414  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.323   8.440  -8.012  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -0.543   8.104  -6.638  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -0.553   9.946  -8.171  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -1.788  10.158  -8.868  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -0.688  10.498  -6.760  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -0.872   9.271  -5.875  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.004   9.302  -4.684  1.00  0.00           N  
ATOM    839  C8   DA B  28       1.313   9.651  -4.601  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.804   9.675  -3.401  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.719   9.305  -2.610  1.00  0.00           C  
ATOM    842  C6   DA B  28       0.572   9.141  -1.232  1.00  0.00           C  
ATOM    843  N6   DA B  28       1.555   9.371  -0.367  1.00  0.00           N  
ATOM    844  N1   DA B  28      -0.629   8.763  -0.781  1.00  0.00           N  
ATOM    845  C2   DA B  28      -1.632   8.557  -1.631  1.00  0.00           C  
ATOM    846  N3   DA B  28      -1.607   8.695  -2.956  1.00  0.00           N  
ATOM    847  C4   DA B  28      -0.385   9.072  -3.381  1.00  0.00           C  
ATOM    848  H5'  DA B  28       1.081   6.870  -8.450  1.00  0.00           H  
ATOM    849 H5''  DA B  28       1.309   8.344  -9.406  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.059   7.910  -8.612  1.00  0.00           H  
ATOM    851  H3'  DA B  28       0.281  10.415  -8.696  1.00  0.00           H  
ATOM    852  H2'  DA B  28       0.212  11.042  -6.474  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -1.561  11.145  -6.695  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -1.911   9.210  -5.556  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.907   9.904  -5.478  1.00  0.00           H  
ATOM    856  H61  DA B  28       1.401   9.239   0.622  1.00  0.00           H  
ATOM    857  H62  DA B  28       2.457   9.678  -0.700  1.00  0.00           H  
ATOM    858  H2   DA B  28      -2.554   8.190  -1.198  1.00  0.00           H  
ATOM    859  P    DA B  29      -2.294  11.641  -9.239  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -3.080  11.559 -10.492  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -1.137  12.563  -9.151  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -3.302  11.979  -8.028  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -4.447  11.159  -7.774  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -5.135  11.561  -6.473  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.273  11.238  -5.386  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -5.472  13.052  -6.378  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -6.897  13.222  -6.396  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -4.928  13.512  -5.029  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.340  12.260  -4.394  1.00  0.00           C  
ATOM    870  N9   DA B  29      -2.981  12.449  -3.854  1.00  0.00           N  
ATOM    871  C8   DA B  29      -1.826  12.766  -4.511  1.00  0.00           C  
ATOM    872  N7   DA B  29      -0.772  12.846  -3.755  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.271  12.568  -2.486  1.00  0.00           C  
ATOM    874  C6   DA B  29      -0.670  12.494  -1.225  1.00  0.00           C  
ATOM    875  N6   DA B  29       0.629  12.723  -1.020  1.00  0.00           N  
ATOM    876  N1   DA B  29      -1.463  12.191  -0.181  1.00  0.00           N  
ATOM    877  C2   DA B  29      -2.766  11.973  -0.366  1.00  0.00           C  
ATOM    878  N3   DA B  29      -3.428  12.021  -1.513  1.00  0.00           N  
ATOM    879  C4   DA B  29      -2.613  12.325  -2.540  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -4.131  10.118  -7.701  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -5.153  11.262  -8.600  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.050  10.984  -6.368  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -5.004  13.606  -7.193  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.153  14.269  -5.169  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -5.732  13.897  -4.409  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -4.995  11.933  -3.587  1.00  0.00           H  
ATOM    887  H8   DA B  29      -1.796  12.970  -5.579  1.00  0.00           H  
ATOM    888  H61  DA B  29       1.012  12.657  -0.086  1.00  0.00           H  
ATOM    889  H62  DA B  29       1.228  12.964  -1.797  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.349  11.719   0.520  1.00  0.00           H  
ATOM    891  P    DA B  30      -7.559  14.692  -6.295  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -8.946  14.609  -6.805  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -6.611  15.658  -6.899  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -7.616  14.972  -4.702  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -8.380  14.127  -3.836  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.289  14.553  -2.366  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -6.945  14.359  -1.892  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -8.645  16.019  -2.115  1.00  0.00           C  
ATOM    899  O3'  DA B  30      -9.402  16.137  -0.902  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.312  16.703  -1.940  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -6.452  15.597  -1.366  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.026  15.713  -1.710  1.00  0.00           N  
ATOM    903  C8   DA B  30      -4.450  15.806  -2.942  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.154  15.867  -2.938  1.00  0.00           N  
ATOM    905  C5   DA B  30      -2.835  15.814  -1.587  1.00  0.00           C  
ATOM    906  C6   DA B  30      -1.614  15.843  -0.901  1.00  0.00           C  
ATOM    907  N6   DA B  30      -0.431  15.928  -1.513  1.00  0.00           N  
ATOM    908  N1   DA B  30      -1.658  15.777   0.440  1.00  0.00           N  
ATOM    909  C2   DA B  30      -2.828  15.687   1.069  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.037  15.648   0.516  1.00  0.00           N  
ATOM    911  C4   DA B  30      -3.965  15.718  -0.828  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.024  13.102  -3.933  1.00  0.00           H  
ATOM    913 H5''  DA B  30      -9.421  14.177  -4.143  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -8.955  13.922  -1.778  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.189  16.437  -2.962  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -6.927  17.036  -2.900  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -7.397  17.530  -1.240  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -6.557  15.591  -0.281  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.036  15.852  -3.860  1.00  0.00           H  
ATOM    920  H61  DA B  30       0.418  15.946  -0.964  1.00  0.00           H  
ATOM    921  H62  DA B  30      -0.384  15.971  -2.522  1.00  0.00           H  
ATOM    922  H2   DA B  30      -2.791  15.649   2.157  1.00  0.00           H  
ATOM    923  P    DT B  31      -9.838  17.589  -0.342  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.138  17.441   0.357  1.00  0.00           O  
ATOM    925  OP2  DT B  31      -9.699  18.569  -1.445  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -8.707  17.919   0.766  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -8.579  17.089   1.926  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -7.692  17.712   3.008  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -6.327  17.684   2.582  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.042  19.157   3.366  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -7.988  19.313   4.795  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -6.941  19.986   2.719  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -5.774  19.001   2.639  1.00  0.00           C  
ATOM    934  N1   DT B  31      -4.889  19.150   1.459  1.00  0.00           N  
ATOM    935  C2   DT B  31      -3.527  19.151   1.687  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.049  19.061   2.816  1.00  0.00           O  
ATOM    937  N3   DT B  31      -2.729  19.220   0.566  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.164  19.279  -0.743  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.352  19.318  -1.665  1.00  0.00           O  
ATOM    940  C5   DT B  31      -4.606  19.270  -0.902  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.166  19.315  -2.285  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.401  19.213   0.194  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -8.150  16.130   1.628  1.00  0.00           H  
ATOM    944 H5''  DT B  31      -9.570  16.917   2.336  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -7.774  17.109   3.907  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.025  19.430   2.974  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -7.242  20.320   1.731  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.688  20.833   3.351  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.173  19.093   3.545  1.00  0.00           H  
ATOM    950  H3   DT B  31      -1.734  19.243   0.717  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.188  18.939  -2.275  1.00  0.00           H  
ATOM    952  H72  DT B  31      -4.555  18.695  -2.946  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.164  20.341  -2.646  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.482  19.240   0.063  1.00  0.00           H  
ATOM    955  P    DT B  32      -8.362  20.718   5.500  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -8.941  20.424   6.832  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -9.119  21.543   4.528  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -6.918  21.396   5.729  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -5.968  20.779   6.602  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -4.599  21.471   6.564  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -3.979  21.221   5.298  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -4.636  22.996   6.762  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -3.803  23.350   7.875  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -4.037  23.575   5.485  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.288  22.397   4.896  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.210  22.417   3.424  1.00  0.00           N  
ATOM    967  C2   DT B  32      -1.956  22.418   2.868  1.00  0.00           C  
ATOM    968  O2   DT B  32      -0.937  22.336   3.550  1.00  0.00           O  
ATOM    969  N3   DT B  32      -1.911  22.494   1.498  1.00  0.00           N  
ATOM    970  C4   DT B  32      -2.992  22.559   0.647  1.00  0.00           C  
ATOM    971  O4   DT B  32      -2.823  22.600  -0.567  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.278  22.546   1.304  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.504  22.591   0.454  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.337  22.475   2.649  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -5.845  19.735   6.309  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -6.352  20.814   7.624  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -3.972  21.039   7.341  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -5.656  23.349   6.904  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -4.820  23.912   4.807  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -3.352  24.386   5.717  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.279  22.375   5.308  1.00  0.00           H  
ATOM    982  H3   DT B  32      -0.998  22.528   1.076  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.351  22.198   1.020  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.347  21.983  -0.437  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.705  23.621   0.161  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.312  22.451   3.125  1.00  0.00           H  
ATOM    987  P    DA B  33      -3.610  24.891   8.313  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -3.412  24.932   9.777  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -4.690  25.686   7.687  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -2.225  25.313   7.611  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -1.005  24.641   7.929  1.00  0.00           C  
ATOM    992  C4'  DA B  33       0.148  25.215   7.121  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -0.045  24.915   5.739  1.00  0.00           O  
ATOM    994  C3'  DA B  33       0.287  26.733   7.248  1.00  0.00           C  
ATOM    995  O3'  DA B  33       1.551  27.027   7.853  1.00  0.00           O  
ATOM    996  C2'  DA B  33       0.222  27.273   5.823  1.00  0.00           C  
ATOM    997  C1'  DA B  33       0.383  26.029   4.961  1.00  0.00           C  
ATOM    998  N9   DA B  33      -0.420  26.059   3.731  1.00  0.00           N  
ATOM    999  C8   DA B  33      -1.745  26.340   3.567  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -2.156  26.336   2.335  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -1.005  26.021   1.618  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.751  25.853   0.250  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -1.682  26.002  -0.692  1.00  0.00           N  
ATOM   1004  N1   DA B  33       0.507  25.540  -0.110  1.00  0.00           N  
ATOM   1005  C2   DA B  33       1.457  25.404   0.815  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.321  25.541   2.126  1.00  0.00           N  
ATOM   1007  C4   DA B  33       0.055  25.852   2.461  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -1.106  23.580   7.701  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -0.793  24.764   8.993  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       1.073  24.748   7.452  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -0.533  27.140   7.843  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -0.747  27.737   5.643  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       1.026  27.983   5.636  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       1.428  25.902   4.699  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -2.411  26.545   4.407  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -1.444  25.866  -1.664  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -2.624  26.262  -0.436  1.00  0.00           H  
ATOM   1018  H2   DA B  33       2.453  25.149   0.457  1.00  0.00           H  
ATOM   1019  P    DA B  34       2.069  28.541   8.014  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       3.035  28.582   9.133  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       0.892  29.439   8.022  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       2.877  28.780   6.640  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       4.004  27.956   6.313  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       4.623  28.331   4.966  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       3.695  28.047   3.914  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       4.987  29.807   4.865  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       6.405  29.978   4.931  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       4.457  30.267   3.501  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       3.851  29.017   2.873  1.00  0.00           C  
ATOM   1030  N9   DA B  34       2.524  29.244   2.263  1.00  0.00           N  
ATOM   1031  C8   DA B  34       1.394  29.734   2.844  1.00  0.00           C  
ATOM   1032  N7   DA B  34       0.355  29.791   2.069  1.00  0.00           N  
ATOM   1033  C5   DA B  34       0.830  29.302   0.858  1.00  0.00           C  
ATOM   1034  C6   DA B  34       0.220  29.107  -0.388  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -1.062  29.380  -0.621  1.00  0.00           N  
ATOM   1036  N1   DA B  34       0.978  28.613  -1.378  1.00  0.00           N  
ATOM   1037  C2   DA B  34       2.261  28.325  -1.160  1.00  0.00           C  
ATOM   1038  N3   DA B  34       2.936  28.467  -0.020  1.00  0.00           N  
ATOM   1039  C4   DA B  34       2.150  28.968   0.958  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       3.701  26.913   6.289  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       4.762  28.080   7.087  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       5.518  27.731   4.811  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       4.495  30.366   5.664  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       6.610  30.804   4.490  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       3.694  31.037   3.626  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       5.276  30.638   2.885  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       4.532  28.626   2.115  1.00  0.00           H  
ATOM   1048  H8   DA B  34       1.372  30.077   3.878  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -1.453  29.220  -1.539  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -1.645  29.747   0.121  1.00  0.00           H  
ATOM   1051  H2   DA B  34       2.815  27.915  -2.005  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -1.425   4.296  -0.472  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -1.298  -0.038  -1.397  1.00  0.00          AG  
HETATM 1055 AG    AG A  37      -0.840  -4.451  -0.665  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  O5'  DT A   1      -0.295  25.029 -10.718  1.00  0.00           O  
ATOM      2  C5'  DT A   1       0.671  25.490 -11.667  1.00  0.00           C  
ATOM      3  C4'  DT A   1       2.090  25.342 -11.132  1.00  0.00           C  
ATOM      4  O4'  DT A   1       2.308  26.290 -10.080  1.00  0.00           O  
ATOM      5  C3'  DT A   1       2.382  23.957 -10.574  1.00  0.00           C  
ATOM      6  O3'  DT A   1       3.714  23.567 -10.903  1.00  0.00           O  
ATOM      7  C2'  DT A   1       2.260  24.117  -9.074  1.00  0.00           C  
ATOM      8  C1'  DT A   1       2.428  25.603  -8.826  1.00  0.00           C  
ATOM      9  N1   DT A   1       1.405  26.122  -7.913  1.00  0.00           N  
ATOM     10  C2   DT A   1       1.797  26.511  -6.654  1.00  0.00           C  
ATOM     11  O2   DT A   1       2.969  26.490  -6.296  1.00  0.00           O  
ATOM     12  N3   DT A   1       0.781  26.912  -5.811  1.00  0.00           N  
ATOM     13  C4   DT A   1      -0.565  26.962  -6.117  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.382  27.300  -5.259  1.00  0.00           O  
ATOM     15  C5   DT A   1      -0.892  26.551  -7.466  1.00  0.00           C  
ATOM     16  C7   DT A   1      -2.322  26.633  -7.903  1.00  0.00           C  
ATOM     17  C6   DT A   1       0.098  26.148  -8.299  1.00  0.00           C  
ATOM     18  H5'  DT A   1       0.474  26.534 -11.876  1.00  0.00           H  
ATOM     19 H5''  DT A   1       0.580  24.916 -12.588  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.791  25.552 -11.935  1.00  0.00           H  
ATOM     21  H3'  DT A   1       1.656  23.232 -10.945  1.00  0.00           H  
ATOM     22  H2'  DT A   1       1.277  23.801  -8.744  1.00  0.00           H  
ATOM     23 H2''  DT A   1       3.035  23.562  -8.567  1.00  0.00           H  
ATOM     24  H1'  DT A   1       3.410  25.793  -8.405  1.00  0.00           H  
ATOM     25  H3   DT A   1       1.050  27.206  -4.882  1.00  0.00           H  
ATOM     26  H71  DT A   1      -2.366  26.923  -8.952  1.00  0.00           H  
ATOM     27  H72  DT A   1      -2.841  27.377  -7.301  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.801  25.664  -7.774  1.00  0.00           H  
ATOM     29  H6   DT A   1      -0.150  25.820  -9.310  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -0.584  24.163 -11.006  1.00  0.00           H  
ATOM     31  P    DT A   2       4.290  22.133 -10.436  1.00  0.00           P  
ATOM     32  OP1  DT A   2       5.439  21.792 -11.303  1.00  0.00           O  
ATOM     33  OP2  DT A   2       3.152  21.191 -10.313  1.00  0.00           O  
ATOM     34  O5'  DT A   2       4.843  22.458  -8.959  1.00  0.00           O  
ATOM     35  C5'  DT A   2       5.710  23.574  -8.777  1.00  0.00           C  
ATOM     36  C4'  DT A   2       6.246  23.702  -7.350  1.00  0.00           C  
ATOM     37  O4'  DT A   2       5.207  24.144  -6.471  1.00  0.00           O  
ATOM     38  C3'  DT A   2       6.834  22.427  -6.757  1.00  0.00           C  
ATOM     39  O3'  DT A   2       8.005  22.799  -6.019  1.00  0.00           O  
ATOM     40  C2'  DT A   2       5.748  21.920  -5.817  1.00  0.00           C  
ATOM     41  C1'  DT A   2       5.073  23.216  -5.390  1.00  0.00           C  
ATOM     42  N1   DT A   2       3.629  23.125  -5.093  1.00  0.00           N  
ATOM     43  C2   DT A   2       3.198  23.663  -3.898  1.00  0.00           C  
ATOM     44  O2   DT A   2       3.974  24.128  -3.070  1.00  0.00           O  
ATOM     45  N3   DT A   2       1.837  23.699  -3.713  1.00  0.00           N  
ATOM     46  C4   DT A   2       0.877  23.266  -4.608  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.319  23.398  -4.347  1.00  0.00           O  
ATOM     48  C5   DT A   2       1.401  22.710  -5.842  1.00  0.00           C  
ATOM     49  C7   DT A   2       0.417  22.285  -6.893  1.00  0.00           C  
ATOM     50  C6   DT A   2       2.744  22.650  -6.029  1.00  0.00           C  
ATOM     51  H5'  DT A   2       5.158  24.483  -9.026  1.00  0.00           H  
ATOM     52 H5''  DT A   2       6.540  23.480  -9.460  1.00  0.00           H  
ATOM     53  H4'  DT A   2       7.022  24.463  -7.351  1.00  0.00           H  
ATOM     54  H3'  DT A   2       7.062  21.695  -7.533  1.00  0.00           H  
ATOM     55  H2'  DT A   2       5.047  21.270  -6.344  1.00  0.00           H  
ATOM     56 H2''  DT A   2       6.184  21.404  -4.958  1.00  0.00           H  
ATOM     57  H1'  DT A   2       5.595  23.609  -4.517  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.508  24.052  -2.829  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.947  21.991  -7.803  1.00  0.00           H  
ATOM     60  H72  DT A   2      -0.253  23.120  -7.117  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.168  21.442  -6.529  1.00  0.00           H  
ATOM     62  H6   DT A   2       3.136  22.178  -6.930  1.00  0.00           H  
ATOM     63  P    DA A   3       8.909  21.713  -5.251  1.00  0.00           P  
ATOM     64  OP1  DA A   3      10.282  22.255  -5.142  1.00  0.00           O  
ATOM     65  OP2  DA A   3       8.681  20.389  -5.868  1.00  0.00           O  
ATOM     66  O5'  DA A   3       8.256  21.713  -3.783  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.269  22.897  -2.981  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.461  22.703  -1.706  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.076  22.638  -2.010  1.00  0.00           O  
ATOM     70  C3'  DA A   3       7.814  21.421  -0.951  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.462  21.761   0.272  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.462  20.761  -0.651  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.469  21.856  -0.997  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.163  21.395  -1.488  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.826  20.784  -2.664  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.546  20.600  -2.836  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.992  21.138  -1.674  1.00  0.00           C  
ATOM     78  C6   DA A   3       0.674  21.273  -1.217  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.392  20.904  -1.925  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.491  21.849  -0.016  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.540  22.272   0.692  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.816  22.197   0.349  1.00  0.00           N  
ATOM     83  C4   DA A   3       2.971  21.614  -0.853  1.00  0.00           C  
ATOM     84  H5'  DA A   3       7.840  23.722  -3.551  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.294  23.140  -2.714  1.00  0.00           H  
ATOM     86  H4'  DA A   3       7.625  23.555  -1.052  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.437  20.768  -1.562  1.00  0.00           H  
ATOM     88  H2'  DA A   3       6.314  19.886  -1.282  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.390  20.498   0.403  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.314  22.482  -0.117  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.567  20.488  -3.407  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.321  21.026  -1.541  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.274  20.504  -2.844  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.326  22.738   1.653  1.00  0.00           H  
ATOM     95  P    DA A   4       8.956  20.604   1.268  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.045  21.154   2.104  1.00  0.00           O  
ATOM     97  OP2  DA A   4       9.181  19.375   0.476  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.676  20.364   2.208  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.190  21.397   3.065  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.090  20.865   3.974  1.00  0.00           C  
ATOM    101  O4'  DA A   4       4.849  20.822   3.251  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.376  19.454   4.486  1.00  0.00           C  
ATOM    103  O3'  DA A   4       6.083  19.365   5.880  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.414  18.566   3.720  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.279  19.514   3.388  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.568  19.179   2.136  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.072  18.795   0.926  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.177  18.530   0.016  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.973  18.759   0.683  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.625  18.661   0.291  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.235  18.290  -0.938  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.309  18.959   1.218  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.054  19.327   2.447  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.290  19.456   2.911  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.204  19.153   1.970  1.00  0.00           C  
ATOM    116  H5'  DA A   4       6.791  22.207   2.455  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.009  21.775   3.671  1.00  0.00           H  
ATOM    118  H4'  DA A   4       5.979  21.536   4.825  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.411  19.171   4.282  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.882  18.189   2.807  1.00  0.00           H  
ATOM    121 H2''  DA A   4       5.062  17.746   4.345  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.564  19.513   4.213  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.144  18.707   0.737  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.755  18.238  -1.165  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.929  18.058  -1.639  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.748  19.528   3.159  1.00  0.00           H  
ATOM    127  P    DT A   5       6.231  17.954   6.644  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.779  18.214   7.993  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.920  17.011   5.736  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.702  17.472   6.795  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.777  18.264   7.546  1.00  0.00           C  
ATOM    132  C4'  DT A   5       2.401  17.610   7.638  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.793  17.640   6.341  1.00  0.00           O  
ATOM    134  C3'  DT A   5       2.443  16.151   8.108  1.00  0.00           C  
ATOM    135  O3'  DT A   5       1.523  15.955   9.193  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.974  15.345   6.892  1.00  0.00           C  
ATOM    137  C1'  DT A   5       1.213  16.373   6.052  1.00  0.00           C  
ATOM    138  N1   DT A   5       1.299  16.157   4.586  1.00  0.00           N  
ATOM    139  C2   DT A   5       0.112  16.010   3.895  1.00  0.00           C  
ATOM    140  O2   DT A   5      -0.979  16.178   4.422  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.229  15.744   2.545  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.410  15.629   1.832  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.391  15.399   0.621  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.609  15.811   2.622  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.929  15.773   1.927  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.509  16.061   3.947  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.671  19.234   7.062  1.00  0.00           H  
ATOM    148 H5''  DT A   5       4.167  18.408   8.552  1.00  0.00           H  
ATOM    149  H4'  DT A   5       1.780  18.185   8.327  1.00  0.00           H  
ATOM    150  H3'  DT A   5       3.457  15.867   8.407  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.825  14.956   6.339  1.00  0.00           H  
ATOM    152 H2''  DT A   5       1.315  14.536   7.202  1.00  0.00           H  
ATOM    153  H1'  DT A   5       0.159  16.388   6.349  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.629  15.613   2.031  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.670  16.287   2.537  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.843  16.271   0.962  1.00  0.00           H  
ATOM    157  H73  DT A   5       4.237  14.736   1.781  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.425  16.184   4.522  1.00  0.00           H  
ATOM    159  P    DT A   6       1.432  14.524   9.923  1.00  0.00           P  
ATOM    160  OP1  DT A   6       1.069  14.747  11.341  1.00  0.00           O  
ATOM    161  OP2  DT A   6       2.647  13.749   9.589  1.00  0.00           O  
ATOM    162  O5'  DT A   6       0.176  13.823   9.197  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.134  14.368   9.360  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.173  13.594   8.560  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -1.970  13.804   7.171  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.147  12.086   8.816  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.373  11.699   9.445  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.040  11.435   7.442  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.239  12.590   6.471  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.330  12.547   5.330  1.00  0.00           N  
ATOM    171  C2   DT A   6      -1.884  12.481   4.074  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.097  12.543   3.887  1.00  0.00           O  
ATOM    173  N3   DT A   6      -0.992  12.379   3.036  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.384  12.346   3.143  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.084  12.248   2.134  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.885  12.433   4.499  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.360  12.426   4.708  1.00  0.00           C  
ATOM    178  C6   DT A   6       0.016  12.530   5.528  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.137  15.409   9.045  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -1.394  14.317  10.408  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.165  13.971   8.819  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.292  11.821   9.435  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.052  10.992   7.314  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.814  10.689   7.309  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.266  12.592   6.118  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.378  12.330   2.110  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.588  12.863   5.678  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.840  13.012   3.922  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.729  11.400   4.678  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.399  12.614   6.552  1.00  0.00           H  
ATOM    191  P    DT A   7      -3.690  10.157   9.798  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -4.688  10.143  10.891  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.407   9.434   9.962  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.404   9.611   8.457  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -5.620  10.207   8.007  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.288   9.413   6.883  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.546   9.571   5.662  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.406   7.916   7.171  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.725   7.475   6.824  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.373   7.270   6.245  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.236   8.286   5.115  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.884   8.379   4.509  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.790   8.296   3.135  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.773   8.167   2.420  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.519   8.416   2.606  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.352   8.616   3.322  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.267   8.720   2.744  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.537   8.693   4.755  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.339   8.896   5.615  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.774   8.574   5.282  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.399  11.210   7.644  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.307  10.278   8.847  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.286   9.814   6.727  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.190   7.697   8.223  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.426   7.138   6.762  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.741   6.317   5.865  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.960   8.050   4.334  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.435   8.342   1.600  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.652   8.933   6.657  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.148   9.833   5.346  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.357   8.070   5.474  1.00  0.00           H  
ATOM    222  H6   DT A   7      -2.885   8.654   6.359  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.306   3.822   3.333  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.598   3.811   3.815  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.590   3.709   1.625  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.416   3.730   2.708  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.276   6.044   7.331  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.695   6.204   7.715  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.306   5.498   8.305  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.209   5.137   6.006  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.049   5.429   4.884  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.735   4.531   3.698  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.425   4.820   3.220  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.886   3.620   2.687  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.317   3.762   1.959  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.438   2.484   3.536  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.785   3.030   4.005  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.853   2.447   3.248  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.917   6.471   4.592  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.084   5.271   5.174  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.445   4.750   2.901  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.223   3.499   1.659  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -4.906   3.860   4.858  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.981   3.660   0.610  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.374   3.837   3.900  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.575   1.577   2.943  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.784   2.293   4.393  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -8.922   2.859   5.073  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.712  -0.356   1.644  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -5.057  -0.605   1.489  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.091  -0.355  -0.467  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.295  -0.591   0.136  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.171   0.868   3.310  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.617   0.682   3.052  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.571   0.321   4.549  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.356   0.263   2.056  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.627   0.694   0.720  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -8.771  -0.061  -0.287  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.413   0.347  -0.179  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.597  -0.766  -0.524  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.124  -0.201   0.412  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.346  -2.012  -0.078  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -8.808  -1.575  -0.076  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.482  -2.207  -1.164  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.410   1.759   0.640  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -10.675   0.526   0.491  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.123   0.163  -1.291  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.456  -0.793  -1.606  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.786  -0.806   2.273  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -3.988  -0.317  -1.548  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.143  -0.261   2.573  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -7.193  -2.824  -0.784  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -7.034  -2.306   0.923  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.285  -1.822   0.873  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.353  -4.583   0.307  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -4.411  -4.793  -0.547  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.609  -4.252  -1.675  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.930  -4.565  -1.822  1.00  0.00           N  
HETATM  279  P   D33 A  10      -9.617  -3.807  -1.195  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -10.847  -4.172  -1.933  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -9.397  -4.315   0.177  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -8.348  -4.219  -2.086  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -8.068  -3.534  -3.305  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -6.751  -4.015  -3.898  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -5.686  -3.632  -3.038  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.680  -4.627  -3.095  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.229  -4.252  -0.413  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.379  -5.955  -3.376  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.677  -5.534  -4.080  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -6.620  -5.807  -5.492  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -8.003  -2.464  -3.112  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -8.872  -3.721  -4.008  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -6.604  -3.535  -4.865  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -3.998  -4.404  -3.918  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -5.400  -5.137  -0.276  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -1.972  -4.023  -2.531  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -3.346  -4.635   1.395  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -4.769  -6.580  -4.024  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.601  -6.474  -2.442  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.541  -6.019  -3.621  1.00  0.00           H  
ATOM    301  P    DA A  11      -6.652  -7.309  -6.095  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -7.265  -7.242  -7.442  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -7.232  -8.213  -5.071  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -5.095  -7.683  -6.269  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -4.246  -6.864  -7.072  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -2.834  -7.442  -7.170  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -2.229  -7.384  -5.869  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -2.767  -8.893  -7.643  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -1.694  -9.029  -8.572  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -2.450  -9.717  -6.407  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -1.877  -8.702  -5.420  1.00  0.00           C  
ATOM    312  N9   DA A  11      -2.382  -8.865  -4.042  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.618  -9.278  -3.609  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.741  -9.385  -2.321  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.483  -9.014  -1.852  1.00  0.00           C  
ATOM    316  C6   DA A  11      -1.945  -8.917  -0.563  1.00  0.00           C  
ATOM    317  N6   DA A  11      -2.627  -9.227   0.531  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.668  -8.517  -0.453  1.00  0.00           N  
ATOM    319  C2   DA A  11       0.040  -8.228  -1.541  1.00  0.00           C  
ATOM    320  N3   DA A  11      -0.368  -8.295  -2.808  1.00  0.00           N  
ATOM    321  C4   DA A  11      -1.651  -8.697  -2.889  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -4.189  -5.872  -6.625  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -4.667  -6.781  -8.070  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -2.248  -6.825  -7.843  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -3.714  -9.204  -8.091  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -3.351 -10.177  -6.014  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -1.708 -10.474  -6.644  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -0.796  -8.801  -5.411  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.434  -9.520  -4.291  1.00  0.00           H  
ATOM    330  H61  DA A  11      -2.196  -9.138   1.436  1.00  0.00           H  
ATOM    331  H62  DA A  11      -3.577  -9.551   0.455  1.00  0.00           H  
ATOM    332  H2   DA A  11       1.053  -7.866  -1.374  1.00  0.00           H  
ATOM    333  P    DA A  12      -1.367 -10.456  -9.237  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -0.783 -10.230 -10.576  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -2.550 -11.330  -9.077  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -0.206 -10.999  -8.262  1.00  0.00           O  
ATOM    337  C5'  DA A  12       0.991 -10.235  -8.086  1.00  0.00           C  
ATOM    338  C4'  DA A  12       1.900 -10.842  -7.024  1.00  0.00           C  
ATOM    339  O4'  DA A  12       1.325 -10.652  -5.736  1.00  0.00           O  
ATOM    340  C3'  DA A  12       2.135 -12.338  -7.216  1.00  0.00           C  
ATOM    341  O3'  DA A  12       3.485 -12.552  -7.633  1.00  0.00           O  
ATOM    342  C2'  DA A  12       1.919 -12.967  -5.838  1.00  0.00           C  
ATOM    343  C1'  DA A  12       1.606 -11.789  -4.921  1.00  0.00           C  
ATOM    344  N9   DA A  12       0.436 -12.015  -4.059  1.00  0.00           N  
ATOM    345  C8   DA A  12      -0.868 -12.205  -4.413  1.00  0.00           C  
ATOM    346  N7   DA A  12      -1.690 -12.377  -3.424  1.00  0.00           N  
ATOM    347  C5   DA A  12      -0.855 -12.294  -2.311  1.00  0.00           C  
ATOM    348  C6   DA A  12      -1.096 -12.389  -0.942  1.00  0.00           C  
ATOM    349  N6   DA A  12      -2.310 -12.586  -0.424  1.00  0.00           N  
ATOM    350  N1   DA A  12      -0.045 -12.260  -0.120  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.172 -12.048  -0.608  1.00  0.00           C  
ATOM    352  N3   DA A  12       1.514 -11.940  -1.887  1.00  0.00           N  
ATOM    353  C4   DA A  12       0.440 -12.075  -2.690  1.00  0.00           C  
ATOM    354  H5'  DA A  12       0.721  -9.223  -7.784  1.00  0.00           H  
ATOM    355 H5''  DA A  12       1.527 -10.192  -9.035  1.00  0.00           H  
ATOM    356  H4'  DA A  12       2.860 -10.333  -7.051  1.00  0.00           H  
ATOM    357  H3'  DA A  12       1.432 -12.750  -7.942  1.00  0.00           H  
ATOM    358  H2'  DA A  12       1.083 -13.660  -5.861  1.00  0.00           H  
ATOM    359 H2''  DA A  12       2.819 -13.472  -5.506  1.00  0.00           H  
ATOM    360  H1'  DA A  12       2.471 -11.579  -4.295  1.00  0.00           H  
ATOM    361  H8   DA A  12      -1.194 -12.216  -5.451  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.428 -12.645   0.579  1.00  0.00           H  
ATOM    363  H62  DA A  12      -3.112 -12.679  -1.034  1.00  0.00           H  
ATOM    364  H2   DA A  12       1.973 -11.951   0.123  1.00  0.00           H  
ATOM    365  P    DA A  13       4.028 -14.037  -7.945  1.00  0.00           P  
ATOM    366  OP1  DA A  13       5.237 -13.905  -8.786  1.00  0.00           O  
ATOM    367  OP2  DA A  13       2.891 -14.860  -8.411  1.00  0.00           O  
ATOM    368  O5'  DA A  13       4.474 -14.569  -6.494  1.00  0.00           O  
ATOM    369  C5'  DA A  13       5.537 -13.919  -5.796  1.00  0.00           C  
ATOM    370  C4'  DA A  13       5.821 -14.563  -4.444  1.00  0.00           C  
ATOM    371  O4'  DA A  13       4.725 -14.309  -3.547  1.00  0.00           O  
ATOM    372  C3'  DA A  13       6.010 -16.077  -4.525  1.00  0.00           C  
ATOM    373  O3'  DA A  13       7.126 -16.477  -3.731  1.00  0.00           O  
ATOM    374  C2'  DA A  13       4.742 -16.649  -3.935  1.00  0.00           C  
ATOM    375  C1'  DA A  13       4.264 -15.550  -3.007  1.00  0.00           C  
ATOM    376  N9   DA A  13       2.797 -15.508  -2.890  1.00  0.00           N  
ATOM    377  C8   DA A  13       1.865 -15.568  -3.883  1.00  0.00           C  
ATOM    378  N7   DA A  13       0.634 -15.622  -3.482  1.00  0.00           N  
ATOM    379  C5   DA A  13       0.750 -15.591  -2.097  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.194 -15.627  -1.071  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.505 -15.765  -1.294  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.268 -15.575   0.191  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.578 -15.500   0.425  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.553 -15.465  -0.474  1.00  0.00           N  
ATOM    385  C4   DA A  13       2.063 -15.514  -1.725  1.00  0.00           C  
ATOM    386  H5'  DA A  13       5.279 -12.873  -5.648  1.00  0.00           H  
ATOM    387 H5''  DA A  13       6.432 -13.985  -6.403  1.00  0.00           H  
ATOM    388  H4'  DA A  13       6.722 -14.121  -4.028  1.00  0.00           H  
ATOM    389  H3'  DA A  13       6.128 -16.396  -5.563  1.00  0.00           H  
ATOM    390  H2'  DA A  13       4.007 -16.823  -4.719  1.00  0.00           H  
ATOM    391 H2''  DA A  13       4.949 -17.565  -3.378  1.00  0.00           H  
ATOM    392  H1'  DA A  13       4.697 -15.699  -2.016  1.00  0.00           H  
ATOM    393  H8   DA A  13       2.136 -15.572  -4.939  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.150 -15.787  -0.518  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.852 -15.858  -2.241  1.00  0.00           H  
ATOM    396  H2   DA A  13       1.881 -15.464   1.470  1.00  0.00           H  
ATOM    397  P    DT A  14       7.532 -18.035  -3.646  1.00  0.00           P  
ATOM    398  OP1  DT A  14       9.002 -18.128  -3.506  1.00  0.00           O  
ATOM    399  OP2  DT A  14       6.850 -18.743  -4.750  1.00  0.00           O  
ATOM    400  O5'  DT A  14       6.861 -18.503  -2.257  1.00  0.00           O  
ATOM    401  C5'  DT A  14       7.316 -17.932  -1.031  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.790 -18.676   0.196  1.00  0.00           C  
ATOM    403  O4'  DT A  14       5.391 -18.417   0.331  1.00  0.00           O  
ATOM    404  C3'  DT A  14       6.995 -20.188   0.153  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.494 -20.625   1.421  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.600 -20.761  -0.069  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.671 -19.645   0.417  1.00  0.00           C  
ATOM    408  N1   DT A  14       3.420 -19.471  -0.367  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.236 -19.379   0.343  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.196 -19.457   1.568  1.00  0.00           O  
ATOM    411  N3   DT A  14       1.094 -19.184  -0.408  1.00  0.00           N  
ATOM    412  C4   DT A  14       1.026 -19.075  -1.785  1.00  0.00           C  
ATOM    413  O4   DT A  14      -0.064 -18.892  -2.335  1.00  0.00           O  
ATOM    414  C5   DT A  14       2.313 -19.188  -2.462  1.00  0.00           C  
ATOM    415  C7   DT A  14       2.363 -19.143  -3.962  1.00  0.00           C  
ATOM    416  C6   DT A  14       3.439 -19.377  -1.733  1.00  0.00           C  
ATOM    417  H5'  DT A  14       6.993 -16.895  -0.979  1.00  0.00           H  
ATOM    418 H5''  DT A  14       8.400 -17.961  -1.022  1.00  0.00           H  
ATOM    419  H4'  DT A  14       7.294 -18.289   1.078  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.669 -20.475  -0.659  1.00  0.00           H  
ATOM    421  H2'  DT A  14       5.436 -20.971  -1.122  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.458 -21.662   0.529  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.410 -19.830   1.459  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.223 -19.118   0.099  1.00  0.00           H  
ATOM    425  H71  DT A  14       3.342 -18.763  -4.277  1.00  0.00           H  
ATOM    426  H72  DT A  14       1.574 -18.488  -4.338  1.00  0.00           H  
ATOM    427  H73  DT A  14       2.225 -20.152  -4.357  1.00  0.00           H  
ATOM    428  H6   DT A  14       4.391 -19.461  -2.251  1.00  0.00           H  
ATOM    429  P    DT A  15       7.905 -22.165   1.654  1.00  0.00           P  
ATOM    430  OP1  DT A  15       8.967 -22.200   2.683  1.00  0.00           O  
ATOM    431  OP2  DT A  15       8.134 -22.786   0.332  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.562 -22.779   2.297  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.071 -22.252   3.532  1.00  0.00           C  
ATOM    434  C4'  DT A  15       4.706 -22.828   3.923  1.00  0.00           C  
ATOM    435  O4'  DT A  15       3.696 -22.318   3.045  1.00  0.00           O  
ATOM    436  C3'  DT A  15       4.621 -24.363   3.874  1.00  0.00           C  
ATOM    437  O3'  DT A  15       4.070 -24.850   5.100  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.632 -24.647   2.747  1.00  0.00           C  
ATOM    439  C1'  DT A  15       2.794 -23.379   2.741  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.136 -23.076   1.452  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.772 -22.892   1.471  1.00  0.00           C  
ATOM    442  O2   DT A  15       0.116 -22.962   2.504  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.183 -22.606   0.262  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.829 -22.491  -0.952  1.00  0.00           C  
ATOM    445  O4   DT A  15       0.203 -22.213  -1.974  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.258 -22.703  -0.893  1.00  0.00           C  
ATOM    447  C7   DT A  15       3.034 -22.593  -2.165  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.850 -22.985   0.291  1.00  0.00           C  
ATOM    449  H5'  DT A  15       5.985 -21.172   3.439  1.00  0.00           H  
ATOM    450 H5''  DT A  15       6.788 -22.482   4.317  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.472 -22.500   4.931  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.598 -24.807   3.665  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.152 -24.773   1.798  1.00  0.00           H  
ATOM    454 H2''  DT A  15       3.020 -25.517   2.978  1.00  0.00           H  
ATOM    455  H1'  DT A  15       2.040 -23.444   3.526  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.818 -22.467   0.263  1.00  0.00           H  
ATOM    457  H71  DT A  15       4.080 -22.392  -1.937  1.00  0.00           H  
ATOM    458  H72  DT A  15       2.628 -21.778  -2.769  1.00  0.00           H  
ATOM    459  H73  DT A  15       2.961 -23.529  -2.716  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.923 -23.156   0.316  1.00  0.00           H  
ATOM    461  P    DA A  16       3.941 -26.435   5.356  1.00  0.00           P  
ATOM    462  OP1  DA A  16       4.017 -26.676   6.820  1.00  0.00           O  
ATOM    463  OP2  DA A  16       4.885 -27.126   4.452  1.00  0.00           O  
ATOM    464  O5'  DA A  16       2.443 -26.774   4.869  1.00  0.00           O  
ATOM    465  C5'  DA A  16       1.310 -26.242   5.562  1.00  0.00           C  
ATOM    466  C4'  DA A  16      -0.011 -26.705   4.949  1.00  0.00           C  
ATOM    467  O4'  DA A  16      -0.206 -26.097   3.678  1.00  0.00           O  
ATOM    468  C3'  DA A  16      -0.100 -28.219   4.738  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -1.019 -28.764   5.694  1.00  0.00           O  
ATOM    470  C2'  DA A  16      -0.663 -28.387   3.316  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -1.039 -26.964   2.911  1.00  0.00           C  
ATOM    472  N9   DA A  16      -0.830 -26.646   1.488  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.298 -26.775   0.733  1.00  0.00           C  
ATOM    474  N7   DA A  16       0.182 -26.365  -0.495  1.00  0.00           N  
ATOM    475  C5   DA A  16      -1.139 -25.927  -0.561  1.00  0.00           C  
ATOM    476  C6   DA A  16      -1.906 -25.364  -1.590  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.424 -25.114  -2.807  1.00  0.00           N  
ATOM    478  N1   DA A  16      -3.182 -25.046  -1.310  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.678 -25.262  -0.092  1.00  0.00           C  
ATOM    480  N3   DA A  16      -3.042 -25.785   0.956  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.763 -26.098   0.643  1.00  0.00           C  
ATOM    482  H5'  DA A  16       1.353 -25.152   5.530  1.00  0.00           H  
ATOM    483 H5''  DA A  16       1.344 -26.566   6.603  1.00  0.00           H  
ATOM    484  H4'  DA A  16      -0.828 -26.391   5.597  1.00  0.00           H  
ATOM    485  H3'  DA A  16       0.886 -28.679   4.825  1.00  0.00           H  
ATOM    486  H2'  DA A  16       0.101 -28.792   2.642  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -1.543 -29.025   3.329  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -2.077 -26.786   3.167  1.00  0.00           H  
ATOM    489  H8   DA A  16       1.232 -27.184   1.138  1.00  0.00           H  
ATOM    490  H61  DA A  16      -2.025 -24.705  -3.513  1.00  0.00           H  
ATOM    491  H62  DA A  16      -0.457 -25.324  -3.023  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.719 -24.980   0.060  1.00  0.00           H  
ATOM    493  P    DA A  17      -1.405 -30.327   5.694  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -1.659 -30.743   7.089  1.00  0.00           O  
ATOM    495  OP2  DA A  17      -0.404 -31.049   4.877  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -2.809 -30.333   4.906  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -3.923 -29.584   5.414  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -5.101 -29.608   4.442  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -4.774 -28.842   3.279  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -5.484 -31.014   3.999  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -6.768 -31.387   4.517  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -5.478 -30.975   2.473  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -5.270 -29.505   2.115  1.00  0.00           C  
ATOM    504  N9   DA A  17      -4.285 -29.299   1.032  1.00  0.00           N  
ATOM    505  C8   DA A  17      -2.974 -29.676   0.995  1.00  0.00           C  
ATOM    506  N7   DA A  17      -2.346 -29.392  -0.102  1.00  0.00           N  
ATOM    507  C5   DA A  17      -3.321 -28.768  -0.875  1.00  0.00           C  
ATOM    508  C6   DA A  17      -3.301 -28.225  -2.164  1.00  0.00           C  
ATOM    509  N6   DA A  17      -2.211 -28.232  -2.939  1.00  0.00           N  
ATOM    510  N1   DA A  17      -4.440 -27.686  -2.629  1.00  0.00           N  
ATOM    511  C2   DA A  17      -5.535 -27.676  -1.873  1.00  0.00           C  
ATOM    512  N3   DA A  17      -5.668 -28.164  -0.641  1.00  0.00           N  
ATOM    513  C4   DA A  17      -4.508 -28.701  -0.197  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -3.616 -28.553   5.579  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -4.241 -30.016   6.361  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -5.961 -29.149   4.927  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -4.721 -31.717   4.347  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -7.371 -30.667   4.341  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -4.656 -31.578   2.084  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -6.430 -31.333   2.080  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -6.223 -29.065   1.821  1.00  0.00           H  
ATOM    522  H8   DA A  17      -2.494 -30.200   1.820  1.00  0.00           H  
ATOM    523  H61  DA A  17      -2.243 -27.827  -3.862  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.357 -28.645  -2.598  1.00  0.00           H  
ATOM    525  H2   DA A  17      -6.419 -27.212  -2.313  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -5.587 -24.992 -10.232  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -6.824 -25.431 -10.791  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -7.968 -25.299  -9.792  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -7.805 -26.270  -8.745  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -8.043 -23.924  -9.142  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -9.407 -23.522  -8.985  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -7.395 -24.115  -7.786  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -7.471 -25.606  -7.520  1.00  0.00           C  
ATOM    535  N1   DT B  18      -6.185 -26.135  -7.040  1.00  0.00           N  
ATOM    536  C2   DT B  18      -6.106 -26.557  -5.731  1.00  0.00           C  
ATOM    537  O2   DT B  18      -7.079 -26.565  -4.977  1.00  0.00           O  
ATOM    538  N3   DT B  18      -4.860 -26.975  -5.313  1.00  0.00           N  
ATOM    539  C4   DT B  18      -3.712 -27.012  -6.084  1.00  0.00           C  
ATOM    540  O4   DT B  18      -2.646 -27.379  -5.597  1.00  0.00           O  
ATOM    541  C5   DT B  18      -3.889 -26.564  -7.450  1.00  0.00           C  
ATOM    542  C7   DT B  18      -2.707 -26.629  -8.368  1.00  0.00           C  
ATOM    543  C6   DT B  18      -5.106 -26.143  -7.865  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -6.721 -26.470 -11.082  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -7.056 -24.839 -11.673  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -8.910 -25.493 -10.304  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -7.484 -23.193  -9.733  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -6.358 -23.806  -7.822  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -7.931 -23.567  -7.023  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -8.242 -25.807  -6.779  1.00  0.00           H  
ATOM    551  H3   DT B  18      -4.775 -27.273  -4.356  1.00  0.00           H  
ATOM    552  H71  DT B  18      -3.039 -26.899  -9.373  1.00  0.00           H  
ATOM    553  H72  DT B  18      -2.008 -27.382  -8.000  1.00  0.00           H  
ATOM    554  H73  DT B  18      -2.216 -25.655  -8.400  1.00  0.00           H  
ATOM    555  H6   DT B  18      -5.228 -25.776  -8.886  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -5.416 -24.110 -10.576  1.00  0.00           H  
ATOM    557  P    DT B  19      -9.789 -22.108  -8.315  1.00  0.00           P  
ATOM    558  OP1  DT B  19     -11.180 -21.766  -8.697  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -8.693 -21.153  -8.589  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -9.761 -22.470  -6.746  1.00  0.00           O  
ATOM    561  C5'  DT B  19     -10.526 -23.585  -6.285  1.00  0.00           C  
ATOM    562  C4'  DT B  19     -10.520 -23.749  -4.760  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -9.238 -24.200  -4.307  1.00  0.00           O  
ATOM    564  C3'  DT B  19     -10.859 -22.485  -3.971  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -11.694 -22.875  -2.870  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -9.503 -21.989  -3.471  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -8.725 -23.290  -3.327  1.00  0.00           C  
ATOM    568  N1   DT B  19      -7.269 -23.207  -3.559  1.00  0.00           N  
ATOM    569  C2   DT B  19      -6.447 -23.772  -2.606  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.883 -24.249  -1.564  1.00  0.00           O  
ATOM    571  N3   DT B  19      -5.108 -23.812  -2.913  1.00  0.00           N  
ATOM    572  C4   DT B  19      -4.521 -23.355  -4.079  1.00  0.00           C  
ATOM    573  O4   DT B  19      -3.310 -23.488  -4.260  1.00  0.00           O  
ATOM    574  C5   DT B  19      -5.444 -22.774  -5.036  1.00  0.00           C  
ATOM    575  C7   DT B  19      -4.893 -22.325  -6.359  1.00  0.00           C  
ATOM    576  C6   DT B  19      -6.767 -22.713  -4.736  1.00  0.00           C  
ATOM    577  H5'  DT B  19     -10.114 -24.488  -6.732  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -11.539 -23.471  -6.624  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -11.252 -24.512  -4.498  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -11.347 -21.739  -4.604  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -9.035 -21.332  -4.203  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -9.607 -21.488  -2.508  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.906 -23.700  -2.333  1.00  0.00           H  
ATOM    584  H3   DT B  19      -4.494 -24.199  -2.214  1.00  0.00           H  
ATOM    585  H71  DT B  19      -5.710 -22.020  -7.016  1.00  0.00           H  
ATOM    586  H72  DT B  19      -4.348 -23.148  -6.821  1.00  0.00           H  
ATOM    587  H73  DT B  19      -4.215 -21.487  -6.208  1.00  0.00           H  
ATOM    588  H6   DT B  19      -7.449 -22.238  -5.439  1.00  0.00           H  
ATOM    589  P    DA B  20     -12.264 -21.807  -1.817  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -13.511 -22.349  -1.229  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -12.263 -20.473  -2.453  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -11.125 -21.830  -0.679  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -10.858 -23.029   0.059  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -9.653 -22.858   0.972  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.462 -22.783   0.199  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.715 -21.589   1.828  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -9.898 -21.955   3.197  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.342 -20.929   1.643  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.539 -22.013   0.945  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.485 -21.542   0.032  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.583 -20.907  -1.172  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.449 -20.711  -1.781  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.521 -21.265  -0.900  1.00  0.00           C  
ATOM    604  C6   DA B  20      -3.127 -21.401  -0.940  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.377 -21.010  -1.971  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.537 -21.998   0.107  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.265 -22.441   1.128  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.578 -22.370   1.263  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.145 -21.765   0.203  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -10.661 -23.842  -0.639  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -11.729 -23.282   0.661  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -9.580 -23.724   1.627  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.511 -20.926   1.487  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -8.422 -20.044   1.020  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -7.899 -20.684   2.607  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.085 -22.658   1.702  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.542 -20.603  -1.601  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.375 -21.134  -1.939  1.00  0.00           H  
ATOM    619  H62  DA B  20      -2.811 -20.588  -2.781  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.721 -22.916   1.941  1.00  0.00           H  
ATOM    621  P    DA B  21     -10.006 -20.810   4.320  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -10.742 -21.367   5.477  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.485 -19.571   3.665  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -8.475 -20.587   4.749  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -7.724 -21.635   5.365  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -6.369 -21.116   5.833  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -5.458 -21.050   4.722  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -6.451 -19.717   6.442  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.677 -19.654   7.637  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -5.827 -18.809   5.397  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -4.877 -19.743   4.672  1.00  0.00           C  
ATOM    632  N9   DA B  21      -4.653 -19.380   3.261  1.00  0.00           N  
ATOM    633  C8   DA B  21      -5.551 -18.975   2.317  1.00  0.00           C  
ATOM    634  N7   DA B  21      -5.037 -18.691   1.154  1.00  0.00           N  
ATOM    635  C5   DA B  21      -3.674 -18.932   1.348  1.00  0.00           C  
ATOM    636  C6   DA B  21      -2.550 -18.826   0.508  1.00  0.00           C  
ATOM    637  N6   DA B  21      -2.615 -18.423  -0.767  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.351 -19.141   1.036  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.258 -19.537   2.308  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.252 -19.673   3.176  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.439 -19.350   2.628  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -7.575 -22.439   4.643  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -8.279 -22.022   6.220  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -5.967 -21.805   6.575  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -7.487 -19.437   6.627  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -6.588 -18.425   4.717  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -5.276 -17.994   5.870  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -3.922 -19.753   5.197  1.00  0.00           H  
ATOM    649  H8   DA B  21      -6.622 -18.904   2.520  1.00  0.00           H  
ATOM    650  H61  DA B  21      -1.768 -18.369  -1.324  1.00  0.00           H  
ATOM    651  H62  DA B  21      -3.501 -18.169  -1.173  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.257 -19.744   2.687  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.541 -18.261   8.432  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.564 -18.550   9.880  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.505 -17.299   7.851  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -4.060 -17.769   8.039  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.935 -18.570   8.405  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.610 -17.914   8.016  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.490 -17.928   6.584  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.470 -16.462   8.488  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.226 -16.286   9.179  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.454 -15.635   7.201  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -1.050 -16.650   6.129  1.00  0.00           C  
ATOM    664  N1   DT B  22      -1.652 -16.397   4.794  1.00  0.00           N  
ATOM    665  C2   DT B  22      -0.785 -16.222   3.730  1.00  0.00           C  
ATOM    666  O2   DT B  22       0.428 -16.391   3.836  1.00  0.00           O  
ATOM    667  N3   DT B  22      -1.371 -15.928   2.515  1.00  0.00           N  
ATOM    668  C4   DT B  22      -2.722 -15.811   2.267  1.00  0.00           C  
ATOM    669  O4   DT B  22      -3.134 -15.562   1.134  1.00  0.00           O  
ATOM    670  C5   DT B  22      -3.564 -16.019   3.425  1.00  0.00           C  
ATOM    671  C7   DT B  22      -5.046 -15.983   3.238  1.00  0.00           C  
ATOM    672  C6   DT B  22      -3.006 -16.296   4.626  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -3.015 -19.537   7.904  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.954 -18.727   9.483  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.792 -18.506   8.436  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.313 -16.175   9.128  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.446 -15.232   6.994  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.717 -14.835   7.267  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.037 -16.665   6.030  1.00  0.00           H  
ATOM    680  H3   DT B  22      -0.750 -15.774   1.735  1.00  0.00           H  
ATOM    681  H71  DT B  22      -5.527 -16.514   4.061  1.00  0.00           H  
ATOM    682  H72  DT B  22      -5.304 -16.464   2.292  1.00  0.00           H  
ATOM    683  H73  DT B  22      -5.390 -14.949   3.225  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.657 -16.444   5.479  1.00  0.00           H  
ATOM    685  P    DT B  23       0.132 -14.865   9.857  1.00  0.00           P  
ATOM    686  OP1  DT B  23       0.967 -15.120  11.053  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -1.121 -14.091   9.989  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.054 -14.146   8.752  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.336 -14.690   8.427  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.027 -13.899   7.329  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.340 -14.091   6.102  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.096 -12.399   7.604  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.465 -12.022   7.765  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.502 -11.731   6.372  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.346 -12.868   5.372  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.092 -12.806   4.624  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.164 -12.710   3.257  1.00  0.00           C  
ATOM    698  O2   DT B  23       2.231 -12.748   2.654  1.00  0.00           O  
ATOM    699  N3   DT B  23      -0.038 -12.593   2.606  1.00  0.00           N  
ATOM    700  C4   DT B  23      -1.290 -12.563   3.191  1.00  0.00           C  
ATOM    701  O4   DT B  23      -2.300 -12.443   2.493  1.00  0.00           O  
ATOM    702  C5   DT B  23      -1.284 -12.678   4.635  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.597 -12.688   5.355  1.00  0.00           C  
ATOM    704  C6   DT B  23      -0.102 -12.793   5.288  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.208 -15.720   8.094  1.00  0.00           H  
ATOM    706 H5''  DT B  23       2.961 -14.673   9.314  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.041 -14.276   7.213  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.515 -12.149   8.493  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.531 -11.299   6.606  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.170 -10.971   5.985  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.182 -12.864   4.678  1.00  0.00           H  
ATOM    712  H3   DT B  23      -0.006 -12.520   1.605  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.459 -13.124   6.339  1.00  0.00           H  
ATOM    714  H72  DT B  23      -3.315 -13.284   4.787  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.966 -11.667   5.455  1.00  0.00           H  
ATOM    716  H6   DT B  23      -0.099 -12.892   6.381  1.00  0.00           H  
ATOM    717  P    DT B  24       4.887 -10.490   8.016  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.211 -10.481   8.683  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.745  -9.785   8.640  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.074  -9.922   6.518  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.059 -10.498   5.655  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.287  -9.676   4.386  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.162  -9.821   3.503  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.497  -8.179   4.639  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.609  -7.724   3.857  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.204  -7.530   4.147  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.675  -8.529   3.124  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.194  -8.612   3.038  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.620  -8.495   1.790  1.00  0.00           C  
ATOM    730  O2   DT B  24       3.287  -8.339   0.779  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.247  -8.607   1.742  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.406  -8.825   2.825  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.814  -8.920   2.667  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.087  -8.936   4.097  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.276  -9.175   5.320  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.428  -8.826   4.152  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.729 -11.502   5.370  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.001 -10.577   6.200  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.167 -10.064   3.878  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.661  -7.981   5.703  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.494  -7.413   4.966  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.411  -6.571   3.671  1.00  0.00           H  
ATOM    743  H1'  DT B  24       5.069  -8.277   2.139  1.00  0.00           H  
ATOM    744  H3   DT B  24       0.815  -8.518   0.834  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.944  -9.237   6.174  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.273 -10.110   5.214  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.422  -8.350   5.463  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.911  -8.922   5.118  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.258  -4.030   2.236  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.637  -4.027   2.229  1.00  0.00           C  
HETATM  751  C2  D33 B  25       2.855  -3.887   0.182  1.00  0.00           C  
HETATM  752  N1  D33 B  25       4.011  -3.927   0.902  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.313  -6.305   4.169  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.773  -6.474   4.023  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.753  -5.784   5.432  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.786  -5.372   2.970  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.172  -5.645   1.619  1.00  0.00           C  
HETATM  758  C4' D33 B  25       7.457  -4.728   0.635  1.00  0.00           C  
HETATM  759  O4' D33 B  25       6.066  -5.015   0.643  1.00  0.00           O  
HETATM  760  C1' D33 B  25       5.377  -3.811   0.363  1.00  0.00           C  
HETATM  761  N3  D33 B  25       1.782  -3.947   0.946  1.00  0.00           N  
HETATM  762  C2' D33 B  25       6.197  -2.688   0.975  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.619  -3.236   0.932  1.00  0.00           C  
HETATM  764  O3' D33 B  25       8.359  -2.636  -0.140  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.939  -6.679   1.377  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.248  -5.493   1.521  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.841  -4.927  -0.366  1.00  0.00           H  
HETATM  768  H1' D33 B  25       5.326  -3.672  -0.716  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.296  -4.104   3.092  1.00  0.00           H  
HETATM  770  H22 D33 B  25       2.863  -3.824  -0.906  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.589  -4.056   3.096  1.00  0.00           H  
HETATM  772 H22' D33 B  25       6.112  -1.777   0.384  1.00  0.00           H  
HETATM  773 H12' D33 B  25       5.885  -2.511   2.011  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.123  -3.081   1.889  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.058   0.188   0.578  1.00  0.00           C  
HETATM  776  C5  D33 B  26       3.268   0.405  -0.040  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.667   0.245  -1.533  1.00  0.00           C  
HETATM  778  N1  D33 B  26       3.011   0.428  -1.391  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.676  -1.056  -0.161  1.00  0.00           P  
HETATM  780  OP1 D33 B  26       9.937  -0.851  -0.907  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       8.546  -0.545   1.221  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.470  -0.444  -1.037  1.00  0.00           O  
HETATM  783  C5' D33 B  26       7.264  -0.838  -2.398  1.00  0.00           C  
HETATM  784  C4' D33 B  26       6.115  -0.064  -3.024  1.00  0.00           C  
HETATM  785  O4' D33 B  26       4.883  -0.482  -2.453  1.00  0.00           O  
HETATM  786  C1' D33 B  26       3.995   0.627  -2.463  1.00  0.00           C  
HETATM  787  N3  D33 B  26       1.058   0.094  -0.365  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.851   1.872  -2.286  1.00  0.00           C  
HETATM  789  C3' D33 B  26       6.222   1.447  -2.813  1.00  0.00           C  
HETATM  790  O3' D33 B  26       6.461   2.096  -4.056  1.00  0.00           O  
HETATM  791 H15' D33 B  26       7.032  -1.905  -2.431  1.00  0.00           H  
HETATM  792 H25' D33 B  26       8.172  -0.651  -2.971  1.00  0.00           H  
HETATM  793  H4' D33 B  26       6.089  -0.269  -4.089  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.481   0.673  -3.422  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.233   0.585   0.440  1.00  0.00           H  
HETATM  796  H22 D33 B  26       1.190   0.228  -2.509  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.858   0.062   1.644  1.00  0.00           H  
HETATM  798 H22' D33 B  26       4.454   2.698  -2.876  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.915   2.146  -1.231  1.00  0.00           H  
HETATM  800  H3' D33 B  26       7.003   1.680  -2.090  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.249   4.419  -0.463  1.00  0.00           C  
HETATM  802  C5  D33 B  27       1.940   4.658  -1.633  1.00  0.00           C  
HETATM  803  C2  D33 B  27      -0.150   4.125  -2.059  1.00  0.00           C  
HETATM  804  N1  D33 B  27       1.032   4.455  -2.660  1.00  0.00           N  
HETATM  805  P   D33 B  27       6.574   3.697  -4.098  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       7.461   4.087  -5.213  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       6.853   4.173  -2.723  1.00  0.00           O  
HETATM  808  O5' D33 B  27       5.072   4.122  -4.477  1.00  0.00           O  
HETATM  809  C5' D33 B  27       4.377   3.464  -5.530  1.00  0.00           C  
HETATM  810  C4' D33 B  27       2.939   3.954  -5.613  1.00  0.00           C  
HETATM  811  O4' D33 B  27       2.233   3.543  -4.448  1.00  0.00           O  
HETATM  812  C1' D33 B  27       1.281   4.541  -4.118  1.00  0.00           C  
HETATM  813  N3  D33 B  27      -0.057   4.093  -0.745  1.00  0.00           N  
HETATM  814  C2' D33 B  27       1.848   5.875  -4.602  1.00  0.00           C  
HETATM  815  C3' D33 B  27       2.815   5.474  -5.724  1.00  0.00           C  
HETATM  816  O3' D33 B  27       2.270   5.775  -7.020  1.00  0.00           O  
HETATM  817 H15' D33 B  27       4.378   2.387  -5.346  1.00  0.00           H  
HETATM  818 H25' D33 B  27       4.885   3.662  -6.466  1.00  0.00           H  
HETATM  819  H4' D33 B  27       2.465   3.498  -6.483  1.00  0.00           H  
HETATM  820  H1' D33 B  27       0.353   4.341  -4.648  1.00  0.00           H  
HETATM  821  H55 D33 B  27       2.963   5.007  -1.720  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -1.049   3.918  -2.639  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.628   4.443   0.559  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.052   6.507  -4.992  1.00  0.00           H  
HETATM  825 H12' D33 B  27       2.386   6.379  -3.795  1.00  0.00           H  
HETATM  826  H3' D33 B  27       3.786   5.950  -5.590  1.00  0.00           H  
ATOM    827  P    DA B  28       2.098   7.285  -7.571  1.00  0.00           P  
ATOM    828  OP1  DA B  28       2.208   7.239  -9.045  1.00  0.00           O  
ATOM    829  OP2  DA B  28       2.997   8.162  -6.790  1.00  0.00           O  
ATOM    830  O5'  DA B  28       0.583   7.660  -7.186  1.00  0.00           O  
ATOM    831  C5'  DA B  28      -0.499   6.851  -7.641  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -1.851   7.418  -7.211  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -1.943   7.339  -5.785  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -2.082   8.877  -7.605  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -3.414   9.022  -8.086  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -1.938   9.678  -6.324  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -2.130   8.645  -5.220  1.00  0.00           C  
ATOM    838  N9   DA B  28      -1.178   8.790  -4.104  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.131   9.205  -4.128  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.704   9.293  -2.964  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.307   8.905  -2.087  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.358   8.780  -0.694  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.663   9.080   0.105  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.516   8.365  -0.150  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.560   8.087  -0.925  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.624   8.180  -2.248  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.453   8.597  -2.769  1.00  0.00           C  
ATOM    848  H5'  DA B  28      -0.387   5.851  -7.225  1.00  0.00           H  
ATOM    849 H5''  DA B  28      -0.468   6.789  -8.727  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -2.642   6.806  -7.644  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -1.354   9.202  -8.352  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.955  10.132  -6.270  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.708  10.443  -6.268  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -3.143   8.724  -4.831  1.00  0.00           H  
ATOM    855  H8   DA B  28       0.657   9.445  -5.050  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.571   8.967   1.103  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.520   9.423  -0.285  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.446   7.709  -0.421  1.00  0.00           H  
ATOM    859  P    DA B  29      -3.959  10.458  -8.562  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -4.990  10.246  -9.606  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -2.801  11.338  -8.830  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -4.694  10.981  -7.235  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -5.761  10.218  -6.665  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -6.231  10.808  -5.343  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -5.232  10.595  -4.347  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.512  12.308  -5.410  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.923  12.528  -5.322  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.817  12.906  -4.185  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.203  11.710  -3.465  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.808  11.921  -3.070  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.715  12.123  -3.862  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.594  12.278  -3.224  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.979  12.174  -1.889  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.262  12.248  -0.695  1.00  0.00           C  
ATOM    875  N6   DA B  29       0.056  12.449  -0.644  1.00  0.00           N  
ATOM    876  N1   DA B  29      -1.948  12.104   0.447  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.265  11.894   0.423  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.041  11.800  -0.650  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.325  11.954  -1.786  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -5.408   9.200  -6.493  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -6.593  10.195  -7.366  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -7.136  10.290  -5.030  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -6.104  12.736  -6.329  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -5.034  13.600  -4.491  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.538  13.403  -3.542  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.792  11.474  -2.583  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.787  12.173  -4.946  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.529  12.494   0.250  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.584  12.561  -1.494  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.760  11.794   1.386  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.530  14.018  -5.400  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.959  13.910  -5.774  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.615  14.846  -6.222  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.433  14.518  -3.872  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.179  13.847  -2.859  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.965  14.460  -1.477  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.623  14.194  -1.023  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.163  15.972  -1.459  1.00  0.00           C  
ATOM    899  O3'  DA B  30      -9.931  16.357  -0.316  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.767  16.540  -1.343  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -6.995  15.429  -0.665  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.582  15.392  -1.076  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.060  15.469  -2.331  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.767  15.521  -2.384  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.392  15.470  -1.052  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.144  15.492  -0.424  1.00  0.00           C  
ATOM    907  N6   DA B  30      -0.997  15.634  -1.092  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.124  15.417   0.921  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.269  15.332   1.603  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.503  15.313   1.103  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.489  15.384  -0.244  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.888  12.798  -2.838  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.234  13.923  -3.105  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.662  14.003  -0.782  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.637  16.307  -2.382  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.354  16.736  -2.336  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -7.764  17.441  -0.730  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.049  15.558   0.413  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.685  15.465  -3.228  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.118  15.646  -0.594  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.010  15.734  -2.093  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.185  15.263   2.687  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.266  17.913  -0.057  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.582  17.997   0.609  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.024  18.654  -1.316  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.144  18.355   1.014  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.147  17.760   2.312  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.224  18.479   3.290  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -6.860  18.222   2.927  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.424  19.993   3.346  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.442  20.411   4.719  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -7.194  20.567   2.648  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.158  19.450   2.754  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.264  19.298   1.575  1.00  0.00           N  
ATOM    935  C2   DT B  31      -3.910  19.191   1.817  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.442  19.258   2.950  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.106  19.014   0.709  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.526  18.936  -0.603  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.701  18.760  -1.506  1.00  0.00           O  
ATOM    940  C5   DT B  31      -4.972  19.064  -0.777  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.553  19.040  -2.153  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.765  19.237   0.305  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -8.827  16.718   2.226  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.161  17.790   2.701  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.390  18.078   4.285  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.337  20.285   2.829  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -7.417  20.792   1.611  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.845  21.458   3.167  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.543  19.628   3.637  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.110  18.948   0.874  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.582  18.677  -2.099  1.00  0.00           H  
ATOM    952  H72  DT B  31      -4.966  18.383  -2.793  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.553  20.049  -2.565  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.838  19.335   0.155  1.00  0.00           H  
ATOM    955  P    DT B  32      -8.743  21.944   5.108  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -9.372  21.977   6.447  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -9.419  22.588   3.960  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -7.251  22.550   5.241  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.350  21.995   6.206  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -4.939  22.574   6.098  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.301  22.088   4.910  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -4.880  24.108   6.051  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -3.940  24.574   7.029  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -4.356  24.422   4.654  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.574  23.165   4.325  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.411  22.886   2.884  1.00  0.00           N  
ATOM    967  C2   DT B  32      -2.130  22.698   2.420  1.00  0.00           C  
ATOM    968  O2   DT B  32      -1.157  22.720   3.165  1.00  0.00           O  
ATOM    969  N3   DT B  32      -2.009  22.440   1.075  1.00  0.00           N  
ATOM    970  C4   DT B  32      -3.047  22.345   0.169  1.00  0.00           C  
ATOM    971  O4   DT B  32      -2.823  22.072  -1.009  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.365  22.554   0.729  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.538  22.461  -0.191  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.495  22.815   2.049  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.298  20.915   6.056  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -6.740  22.196   7.203  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -4.360  22.232   6.952  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -5.868  24.545   6.210  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -5.183  24.560   3.954  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -3.701  25.292   4.670  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.592  23.227   4.793  1.00  0.00           H  
ATOM    982  H3   DT B  32      -1.070  22.336   0.711  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.437  22.237   0.383  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.361  21.667  -0.918  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.668  23.412  -0.711  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.490  22.985   2.456  1.00  0.00           H  
ATOM    987  P    DA B  33      -3.713  26.151   7.247  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -3.263  26.359   8.640  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -4.920  26.851   6.753  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -2.493  26.504   6.259  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -1.185  25.971   6.500  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -0.163  26.458   5.469  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -0.432  25.876   4.195  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -0.149  27.976   5.264  1.00  0.00           C  
ATOM    995  O3'  DA B  33       1.053  28.499   5.842  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -0.126  28.170   3.738  1.00  0.00           C  
ATOM    997  C1'  DA B  33       0.074  26.757   3.203  1.00  0.00           C  
ATOM    998  N9   DA B  33      -0.622  26.462   1.938  1.00  0.00           N  
ATOM    999  C8   DA B  33      -1.944  26.604   1.623  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -2.263  26.211   0.429  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -1.049  25.767  -0.098  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.699  25.216  -1.332  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -1.578  24.982  -2.295  1.00  0.00           N  
ATOM   1004  N1   DA B  33       0.587  24.886  -1.523  1.00  0.00           N  
ATOM   1005  C2   DA B  33       1.483  25.081  -0.554  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.259  25.596   0.655  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -0.044  25.919   0.812  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -1.233  24.880   6.465  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -0.854  26.276   7.491  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       0.827  26.142   5.784  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -1.037  28.440   5.700  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -1.071  28.589   3.383  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       0.705  28.807   3.449  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       1.139  26.577   3.070  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -2.681  26.996   2.329  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -1.270  24.580  -3.169  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -2.555  25.204  -2.151  1.00  0.00           H  
ATOM   1018  H2   DA B  33       2.509  24.792  -0.781  1.00  0.00           H  
ATOM   1019  P    DA B  34       1.428  30.060   5.734  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       2.162  30.450   6.960  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       0.217  30.801   5.330  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       2.464  30.079   4.508  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       3.673  29.323   4.576  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       4.434  29.375   3.253  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       3.719  28.630   2.259  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       4.641  30.794   2.728  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       6.023  31.155   2.761  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       4.103  30.782   1.297  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       3.775  29.320   1.010  1.00  0.00           C  
ATOM   1030  N9   DA B  34       2.471  29.130   0.341  1.00  0.00           N  
ATOM   1031  C8   DA B  34       1.230  29.506   0.771  1.00  0.00           C  
ATOM   1032  N7   DA B  34       0.252  29.233  -0.040  1.00  0.00           N  
ATOM   1033  C5   DA B  34       0.892  28.623  -1.110  1.00  0.00           C  
ATOM   1034  C6   DA B  34       0.415  28.099  -2.313  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -0.878  28.118  -2.645  1.00  0.00           N  
ATOM   1036  N1   DA B  34       1.315  27.569  -3.154  1.00  0.00           N  
ATOM   1037  C2   DA B  34       2.611  27.551  -2.835  1.00  0.00           C  
ATOM   1038  N3   DA B  34       3.168  28.016  -1.725  1.00  0.00           N  
ATOM   1039  C4   DA B  34       2.243  28.548  -0.895  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       3.435  28.286   4.807  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       4.303  29.727   5.368  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       5.413  28.914   3.398  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       4.057  31.492   3.331  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       6.517  30.420   2.386  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       3.205  31.393   1.227  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       4.859  31.144   0.604  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       4.560  28.888   0.393  1.00  0.00           H  
ATOM   1048  H8   DA B  34       1.074  30.018   1.717  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -1.181  27.727  -3.525  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -1.554  28.525  -2.009  1.00  0.00           H  
ATOM   1051  H2   DA B  34       3.286  27.103  -3.571  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -1.661   3.922   0.634  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -1.035  -0.054   0.019  1.00  0.00          AG  
HETATM 1055 AG    AG A  37      -0.235  -4.100   0.300  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  O5'  DT A   1      -0.907  25.945 -10.667  1.00  0.00           O  
ATOM      2  C5'  DT A   1       0.131  26.636 -11.364  1.00  0.00           C  
ATOM      3  C4'  DT A   1       1.506  26.195 -10.888  1.00  0.00           C  
ATOM      4  O4'  DT A   1       1.824  26.826  -9.640  1.00  0.00           O  
ATOM      5  C3'  DT A   1       1.610  24.700 -10.682  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.908  24.241 -11.032  1.00  0.00           O  
ATOM      7  C2'  DT A   1       1.391  24.518  -9.199  1.00  0.00           C  
ATOM      8  C1'  DT A   1       1.850  25.841  -8.602  1.00  0.00           C  
ATOM      9  N1   DT A   1       0.986  26.317  -7.512  1.00  0.00           N  
ATOM     10  C2   DT A   1       1.574  26.648  -6.311  1.00  0.00           C  
ATOM     11  O2   DT A   1       2.787  26.574  -6.131  1.00  0.00           O  
ATOM     12  N3   DT A   1       0.716  27.059  -5.316  1.00  0.00           N  
ATOM     13  C4   DT A   1      -0.659  27.166  -5.417  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.329  27.524  -4.449  1.00  0.00           O  
ATOM     15  C5   DT A   1      -1.196  26.804  -6.714  1.00  0.00           C  
ATOM     16  C7   DT A   1      -2.677  26.862  -6.911  1.00  0.00           C  
ATOM     17  C6   DT A   1      -0.358  26.403  -7.697  1.00  0.00           C  
ATOM     18  H5'  DT A   1       0.012  27.699 -11.174  1.00  0.00           H  
ATOM     19 H5''  DT A   1       0.046  26.452 -12.430  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.247  26.497 -11.627  1.00  0.00           H  
ATOM     21  H3'  DT A   1       0.840  24.177 -11.254  1.00  0.00           H  
ATOM     22  H2'  DT A   1       0.341  24.351  -8.993  1.00  0.00           H  
ATOM     23 H2''  DT A   1       1.994  23.698  -8.827  1.00  0.00           H  
ATOM     24  H1'  DT A   1       2.868  25.735  -8.227  1.00  0.00           H  
ATOM     25  H3   DT A   1       1.128  27.311  -4.431  1.00  0.00           H  
ATOM     26  H71  DT A   1      -2.957  26.224  -7.750  1.00  0.00           H  
ATOM     27  H72  DT A   1      -2.978  27.890  -7.116  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.178  26.509  -6.009  1.00  0.00           H  
ATOM     29  H6   DT A   1      -0.764  26.161  -8.681  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -1.745  26.250 -11.026  1.00  0.00           H  
ATOM     31  P    DT A   2       3.310  22.717 -10.733  1.00  0.00           P  
ATOM     32  OP1  DT A   2       4.325  22.290 -11.720  1.00  0.00           O  
ATOM     33  OP2  DT A   2       2.064  21.937 -10.562  1.00  0.00           O  
ATOM     34  O5'  DT A   2       4.022  22.855  -9.292  1.00  0.00           O  
ATOM     35  C5'  DT A   2       5.049  23.832  -9.097  1.00  0.00           C  
ATOM     36  C4'  DT A   2       5.731  23.696  -7.732  1.00  0.00           C  
ATOM     37  O4'  DT A   2       4.867  24.194  -6.702  1.00  0.00           O  
ATOM     38  C3'  DT A   2       6.105  22.257  -7.380  1.00  0.00           C  
ATOM     39  O3'  DT A   2       7.422  22.204  -6.828  1.00  0.00           O  
ATOM     40  C2'  DT A   2       5.112  21.854  -6.303  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.672  23.186  -5.707  1.00  0.00           C  
ATOM     42  N1   DT A   2       3.256  23.227  -5.311  1.00  0.00           N  
ATOM     43  C2   DT A   2       2.952  23.657  -4.038  1.00  0.00           C  
ATOM     44  O2   DT A   2       3.819  23.947  -3.216  1.00  0.00           O  
ATOM     45  N3   DT A   2       1.605  23.719  -3.737  1.00  0.00           N  
ATOM     46  C4   DT A   2       0.564  23.394  -4.590  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.599  23.498  -4.216  1.00  0.00           O  
ATOM     48  C5   DT A   2       0.977  22.952  -5.903  1.00  0.00           C  
ATOM     49  C7   DT A   2      -0.078  22.584  -6.899  1.00  0.00           C  
ATOM     50  C6   DT A   2       2.287  22.886  -6.204  1.00  0.00           C  
ATOM     51  H5'  DT A   2       4.606  24.824  -9.173  1.00  0.00           H  
ATOM     52 H5''  DT A   2       5.787  23.720  -9.876  1.00  0.00           H  
ATOM     53  H4'  DT A   2       6.635  24.300  -7.739  1.00  0.00           H  
ATOM     54  H3'  DT A   2       6.016  21.609  -8.253  1.00  0.00           H  
ATOM     55  H2'  DT A   2       4.268  21.324  -6.742  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.597  21.240  -5.546  1.00  0.00           H  
ATOM     57  H1'  DT A   2       5.290  23.413  -4.839  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.356  24.029  -2.811  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.354  22.573  -7.899  1.00  0.00           H  
ATOM     60  H72  DT A   2      -0.884  23.318  -6.861  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.472  21.595  -6.664  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.582  22.546  -7.193  1.00  0.00           H  
ATOM     63  P    DA A   3       8.054  20.778  -6.427  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.525  20.868  -6.544  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.317  19.725  -7.162  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.678  20.656  -4.867  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.154  21.624  -3.932  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.543  21.415  -2.547  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.149  21.733  -2.582  1.00  0.00           O  
ATOM     70  C3'  DA A   3       7.668  19.981  -2.020  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.606  19.960  -0.937  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.275  19.626  -1.495  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.490  20.927  -1.611  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.074  20.754  -2.017  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.545  20.353  -3.214  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.245  20.311  -3.252  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.875  20.721  -1.974  1.00  0.00           C  
ATOM     78  C6   DA A   3       0.630  20.895  -1.355  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.535  20.688  -1.975  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.630  21.308  -0.076  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.781  21.540   0.554  1.00  0.00           C  
ATOM     82  N3   DA A   3       3.005  21.410   0.060  1.00  0.00           N  
ATOM     83  C4   DA A   3       2.979  20.993  -1.219  1.00  0.00           C  
ATOM     84  H5'  DA A   3       7.894  22.619  -4.288  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.239  21.544  -3.860  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.032  22.089  -1.845  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.967  19.298  -2.818  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.819  18.847  -2.106  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.335  19.314  -0.454  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.520  21.442  -0.650  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.164  20.099  -4.076  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.403  20.828  -1.477  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.549  20.393  -2.940  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.710  21.869   1.589  1.00  0.00           H  
ATOM     95  P    DA A   4       8.932  18.596  -0.145  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.281  18.720   0.453  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.624  17.456  -1.038  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.846  18.606   1.045  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.798  19.688   1.978  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.652  19.525   2.974  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.400  19.649   2.280  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.631  18.171   3.693  1.00  0.00           C  
ATOM    103  O3'  DA A   4       6.309  18.376   5.075  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.514  17.409   3.011  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.575  18.529   2.616  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.714  18.211   1.465  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.055  17.765   0.221  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.052  17.529  -0.569  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.948  17.844   0.220  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.568  17.811  -0.017  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.035  17.438  -1.182  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.241  18.185   0.990  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.274  18.570   2.158  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.560  18.642   2.481  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.345  18.258   1.457  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.669  20.625   1.433  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.738  19.724   2.528  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.713  20.320   3.717  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.585  17.653   3.578  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.887  16.885   2.129  1.00  0.00           H  
ATOM    121 H2''  DA A   4       5.033  16.721   3.699  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.950  18.789   3.471  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.087  17.603  -0.081  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.969  17.432  -1.299  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.634  17.159  -1.947  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.436  18.852   2.936  1.00  0.00           H  
ATOM    127  P    DT A   5       6.193  17.132   6.093  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.728  17.557   7.406  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.751  15.936   5.423  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.601  16.924   6.240  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.796  17.903   6.909  1.00  0.00           C  
ATOM    132  C4'  DT A   5       2.379  17.387   7.156  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.685  17.320   5.902  1.00  0.00           O  
ATOM    134  C3'  DT A   5       2.350  15.992   7.792  1.00  0.00           C  
ATOM    135  O3'  DT A   5       1.397  15.935   8.857  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.888  15.070   6.669  1.00  0.00           C  
ATOM    137  C1'  DT A   5       1.137  16.012   5.732  1.00  0.00           C  
ATOM    138  N1   DT A   5       1.211  15.657   4.288  1.00  0.00           N  
ATOM    139  C2   DT A   5       0.021  15.646   3.592  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.054  15.887   4.130  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.103  15.307   2.257  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.255  14.973   1.566  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.200  14.650   0.378  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.467  15.007   2.362  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.760  14.658   1.700  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.399  15.344   3.671  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.746  18.802   6.295  1.00  0.00           H  
ATOM    148 H5''  DT A   5       4.257  18.153   7.866  1.00  0.00           H  
ATOM    149  H4'  DT A   5       1.856  18.085   7.807  1.00  0.00           H  
ATOM    150  H3'  DT A   5       3.345  15.709   8.148  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.741  14.618   6.171  1.00  0.00           H  
ATOM    152 H2''  DT A   5       1.219  14.304   7.056  1.00  0.00           H  
ATOM    153  H1'  DT A   5       0.090  16.036   6.031  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.760  15.321   1.729  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.584  14.872   2.381  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.875  15.252   0.791  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.765  13.599   1.448  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.323  15.380   4.242  1.00  0.00           H  
ATOM    159  P    DT A   6       1.294  14.589   9.741  1.00  0.00           P  
ATOM    160  OP1  DT A   6       0.904  14.970  11.115  1.00  0.00           O  
ATOM    161  OP2  DT A   6       2.528  13.799   9.521  1.00  0.00           O  
ATOM    162  O5'  DT A   6       0.059  13.794   9.072  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.261  14.320   9.180  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.307  13.469   8.465  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.101  13.577   7.064  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.294  11.982   8.831  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.589  11.618   9.321  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.032  11.254   7.519  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.319  12.311   6.462  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.432  12.225   5.304  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.012  12.089   4.067  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.230  12.142   3.904  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.140  11.910   3.020  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.239  11.851   3.104  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.912  11.682   2.091  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.772  12.004   4.447  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.251  11.897   4.639  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.080  12.192   5.483  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.277  15.326   8.762  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -1.519  14.368  10.228  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.292  13.865   8.691  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.518  11.766   9.564  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -0.993  10.925   7.464  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.707  10.408   7.407  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.354  12.232   6.135  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.542  11.819   2.101  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.556  12.547   5.455  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.762  12.196   3.719  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.513  10.866   4.882  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.322  12.356   6.490  1.00  0.00           H  
ATOM    191  P    DT A   7      -3.915  10.111   9.791  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -4.909  10.177  10.887  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.631   9.409  10.008  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.630   9.462   8.494  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -5.830  10.044   7.964  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.385   9.250   6.778  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.502   9.412   5.661  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.540   7.744   7.042  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.847   7.319   6.613  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.456   7.088   6.183  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.185   8.135   5.107  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.783   8.192   4.610  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.604   8.193   3.242  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.549   8.149   2.460  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.298   8.276   2.804  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.173   8.361   3.601  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.055   8.442   3.095  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.439   8.349   5.024  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.285   8.391   5.966  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.714   8.269   5.468  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.612  11.061   7.636  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.583  10.082   8.750  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.356   9.661   6.506  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.394   7.522   8.101  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.559   6.896   6.771  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.828   6.166   5.735  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.847   7.945   4.262  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.151   8.276   1.803  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.638   8.714   6.941  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.468   9.092   5.594  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.152   7.396   6.051  1.00  0.00           H  
ATOM    222  H6   DT A   7      -2.888   8.277   6.538  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.595   3.663   3.307  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.871   3.586   3.815  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.883   3.226   1.650  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.689   3.307   2.738  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.531   5.988   7.233  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.957   6.292   7.494  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.674   5.502   8.336  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.459   4.911   6.028  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.301   5.063   4.877  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.981   4.060   3.766  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.703   4.354   3.230  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -7.142   3.145   2.748  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.617   3.438   1.948  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.639   2.031   3.650  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.965   2.575   4.172  1.00  0.00           C  
HETATM  238  O3' D33 A   8     -10.051   1.904   3.514  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -9.183   6.073   4.488  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.333   4.922   5.180  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.712   4.188   2.972  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.489   2.967   1.730  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.175   3.722   4.853  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -5.282   3.015   0.658  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.665   3.868   3.844  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.796   1.119   3.082  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.943   1.859   4.471  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.028   2.468   5.256  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.707  -0.355   1.682  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -5.045  -0.638   1.518  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.104  -0.217  -0.416  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.292  -0.541   0.173  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.229   0.301   3.597  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.657  -0.016   3.369  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.559  -0.177   4.828  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.381  -0.230   2.320  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.726   0.196   0.995  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -8.815  -0.386  -0.090  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.513   0.171   0.036  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.578  -0.762  -0.494  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.133  -0.096   0.465  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.152  -2.152  -0.264  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -8.653  -1.910  -0.055  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.376  -2.471  -1.158  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.674   1.284   0.950  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -10.741  -0.111   0.782  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.210  -0.103  -1.063  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.461  -0.591  -1.563  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.758  -0.917   2.288  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -4.023  -0.069  -1.489  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.134  -0.308   2.610  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -6.981  -2.774  -1.138  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -6.708  -2.607   0.622  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -8.993  -2.325   0.897  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -2.993  -4.493   0.058  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -4.055  -4.659  -0.798  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.247  -4.087  -1.910  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.569  -4.386  -2.064  1.00  0.00           N  
HETATM  279  P   D33 A  10      -9.410  -4.062  -1.434  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -10.543  -4.354  -2.338  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -9.302  -4.760  -0.133  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -8.042  -4.302  -2.245  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -7.797  -3.568  -3.443  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -6.451  -3.920  -4.070  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -5.414  -3.497  -3.192  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.320  -4.387  -3.329  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.870  -4.140  -0.649  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -4.881  -5.742  -3.717  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.241  -5.417  -4.335  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -6.194  -5.641  -5.756  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -7.808  -2.503  -3.211  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -8.586  -3.779  -4.151  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -6.346  -3.379  -5.007  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -3.670  -4.029  -4.127  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -5.059  -4.976  -0.535  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -1.606  -3.846  -2.759  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -2.980  -4.588   1.145  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -4.238  -6.215  -4.446  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -4.998  -6.377  -2.840  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.031  -6.008  -3.868  1.00  0.00           H  
ATOM    301  P    DA A  11      -6.028  -7.127  -6.374  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -6.551  -7.109  -7.760  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.578  -8.096  -5.399  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -4.430  -7.349  -6.449  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -3.607  -6.555  -7.314  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -2.142  -6.989  -7.244  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -1.691  -6.887  -5.889  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -1.908  -8.424  -7.712  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -0.799  -8.461  -8.618  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -1.552  -9.210  -6.456  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -1.189  -8.148  -5.430  1.00  0.00           C  
ATOM    312  N9   DA A  11      -1.756  -8.400  -4.090  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.007  -8.827  -3.742  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.213  -8.942  -2.461  1.00  0.00           N  
ATOM    315  C5   DA A  11      -1.986  -8.568  -1.912  1.00  0.00           C  
ATOM    316  C6   DA A  11      -1.520  -8.475  -0.593  1.00  0.00           C  
ATOM    317  N6   DA A  11      -2.262  -8.782   0.470  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.252  -8.076  -0.414  1.00  0.00           N  
ATOM    319  C2   DA A  11       0.516  -7.781  -1.461  1.00  0.00           C  
ATOM    320  N3   DA A  11       0.177  -7.837  -2.743  1.00  0.00           N  
ATOM    321  C4   DA A  11      -1.097  -8.241  -2.897  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -3.684  -5.508  -7.021  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -3.959  -6.665  -8.346  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -1.543  -6.317  -7.857  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -2.806  -8.829  -8.179  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -2.407  -9.794  -6.114  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -0.698  -9.853  -6.648  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -0.104  -8.091  -5.345  1.00  0.00           H  
ATOM    329  H8   DA A  11      -3.760  -9.104  -4.482  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.874  -8.695   1.398  1.00  0.00           H  
ATOM    331  H62  DA A  11      -3.209  -9.105   0.346  1.00  0.00           H  
ATOM    332  H2   DA A  11       1.521  -7.433  -1.238  1.00  0.00           H  
ATOM    333  P    DA A  12      -0.393  -9.843  -9.332  1.00  0.00           P  
ATOM    334  OP1  DA A  12       0.297  -9.532 -10.605  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -1.577 -10.731  -9.332  1.00  0.00           O  
ATOM    336  O5'  DA A  12       0.693 -10.454  -8.318  1.00  0.00           O  
ATOM    337  C5'  DA A  12       1.944  -9.800  -8.111  1.00  0.00           C  
ATOM    338  C4'  DA A  12       2.752 -10.489  -7.018  1.00  0.00           C  
ATOM    339  O4'  DA A  12       2.135 -10.241  -5.758  1.00  0.00           O  
ATOM    340  C3'  DA A  12       2.839 -12.002  -7.200  1.00  0.00           C  
ATOM    341  O3'  DA A  12       4.158 -12.362  -7.616  1.00  0.00           O  
ATOM    342  C2'  DA A  12       2.574 -12.589  -5.809  1.00  0.00           C  
ATOM    343  C1'  DA A  12       2.303 -11.379  -4.918  1.00  0.00           C  
ATOM    344  N9   DA A  12       1.086 -11.505  -4.091  1.00  0.00           N  
ATOM    345  C8   DA A  12      -0.215 -11.631  -4.484  1.00  0.00           C  
ATOM    346  N7   DA A  12      -1.075 -11.725  -3.516  1.00  0.00           N  
ATOM    347  C5   DA A  12      -0.276 -11.668  -2.377  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.567 -11.721  -1.007  1.00  0.00           C  
ATOM    349  N6   DA A  12      -1.804 -11.862  -0.529  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.467 -11.635  -0.151  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.711 -11.503  -0.611  1.00  0.00           C  
ATOM    352  N3   DA A  12       2.093 -11.443  -1.882  1.00  0.00           N  
ATOM    353  C4   DA A  12       1.041 -11.533  -2.717  1.00  0.00           C  
ATOM    354  H5'  DA A  12       1.763  -8.765  -7.823  1.00  0.00           H  
ATOM    355 H5''  DA A  12       2.515  -9.821  -9.042  1.00  0.00           H  
ATOM    356  H4'  DA A  12       3.755 -10.073  -7.001  1.00  0.00           H  
ATOM    357  H3'  DA A  12       2.093 -12.348  -7.914  1.00  0.00           H  
ATOM    358  H2'  DA A  12       1.702 -13.245  -5.835  1.00  0.00           H  
ATOM    359 H2''  DA A  12       3.449 -13.129  -5.451  1.00  0.00           H  
ATOM    360  H1'  DA A  12       3.161 -11.219  -4.263  1.00  0.00           H  
ATOM    361  H8   DA A  12      -0.507 -11.674  -5.531  1.00  0.00           H  
ATOM    362  H61  DA A  12      -1.959 -11.897   0.469  1.00  0.00           H  
ATOM    363  H62  DA A  12      -2.585 -11.929  -1.161  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.503 -11.437   0.137  1.00  0.00           H  
ATOM    365  P    DA A  13       4.521 -13.899  -7.930  1.00  0.00           P  
ATOM    366  OP1  DA A  13       5.746 -13.932  -8.760  1.00  0.00           O  
ATOM    367  OP2  DA A  13       3.292 -14.574  -8.402  1.00  0.00           O  
ATOM    368  O5'  DA A  13       4.885 -14.469  -6.472  1.00  0.00           O  
ATOM    369  C5'  DA A  13       5.999 -13.928  -5.764  1.00  0.00           C  
ATOM    370  C4'  DA A  13       6.196 -14.597  -4.414  1.00  0.00           C  
ATOM    371  O4'  DA A  13       5.120 -14.242  -3.531  1.00  0.00           O  
ATOM    372  C3'  DA A  13       6.240 -16.114  -4.508  1.00  0.00           C  
ATOM    373  O3'  DA A  13       7.356 -16.594  -3.764  1.00  0.00           O  
ATOM    374  C2'  DA A  13       4.947 -16.588  -3.879  1.00  0.00           C  
ATOM    375  C1'  DA A  13       4.535 -15.431  -2.988  1.00  0.00           C  
ATOM    376  N9   DA A  13       3.077 -15.234  -2.924  1.00  0.00           N  
ATOM    377  C8   DA A  13       2.195 -15.073  -3.950  1.00  0.00           C  
ATOM    378  N7   DA A  13       0.958 -14.930  -3.591  1.00  0.00           N  
ATOM    379  C5   DA A  13       1.018 -15.006  -2.203  1.00  0.00           C  
ATOM    380  C6   DA A  13       0.036 -14.934  -1.211  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.260 -14.786  -1.485  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.437 -15.045   0.068  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.730 -15.218   0.353  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.736 -15.305  -0.511  1.00  0.00           N  
ATOM    385  C4   DA A  13       2.305 -15.190  -1.784  1.00  0.00           C  
ATOM    386  H5'  DA A  13       5.846 -12.859  -5.617  1.00  0.00           H  
ATOM    387 H5''  DA A  13       6.891 -14.087  -6.358  1.00  0.00           H  
ATOM    388  H4'  DA A  13       7.131 -14.244  -3.978  1.00  0.00           H  
ATOM    389  H3'  DA A  13       6.300 -16.433  -5.549  1.00  0.00           H  
ATOM    390  H2'  DA A  13       4.198 -16.757  -4.649  1.00  0.00           H  
ATOM    391 H2''  DA A  13       5.112 -17.488  -3.294  1.00  0.00           H  
ATOM    392  H1'  DA A  13       4.917 -15.596  -1.980  1.00  0.00           H  
ATOM    393  H8   DA A  13       2.507 -15.077  -4.993  1.00  0.00           H  
ATOM    394  H61  DA A  13      -1.935 -14.740  -0.734  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.567 -14.713  -2.444  1.00  0.00           H  
ATOM    396  H2   DA A  13       1.987 -15.299   1.409  1.00  0.00           H  
ATOM    397  P    DT A  14       7.638 -18.170  -3.642  1.00  0.00           P  
ATOM    398  OP1  DT A  14       9.100 -18.383  -3.523  1.00  0.00           O  
ATOM    399  OP2  DT A  14       6.871 -18.863  -4.700  1.00  0.00           O  
ATOM    400  O5'  DT A  14       6.964 -18.511  -2.223  1.00  0.00           O  
ATOM    401  C5'  DT A  14       7.417 -17.836  -1.046  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.830 -18.454   0.215  1.00  0.00           C  
ATOM    403  O4'  DT A  14       5.459 -18.062   0.356  1.00  0.00           O  
ATOM    404  C3'  DT A  14       6.899 -19.971   0.213  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.458 -20.427   1.445  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.452 -20.433   0.110  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.632 -19.215   0.514  1.00  0.00           C  
ATOM    408  N1   DT A  14       3.414 -18.996  -0.299  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.219 -18.798   0.364  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.123 -18.874   1.585  1.00  0.00           O  
ATOM    411  N3   DT A  14       1.123 -18.547  -0.435  1.00  0.00           N  
ATOM    412  C4   DT A  14       1.114 -18.482  -1.817  1.00  0.00           C  
ATOM    413  O4   DT A  14       0.061 -18.261  -2.422  1.00  0.00           O  
ATOM    414  C5   DT A  14       2.407 -18.707  -2.438  1.00  0.00           C  
ATOM    415  C7   DT A  14       2.496 -18.691  -3.932  1.00  0.00           C  
ATOM    416  C6   DT A  14       3.489 -18.954  -1.660  1.00  0.00           C  
ATOM    417  H5'  DT A  14       7.113 -16.790  -1.102  1.00  0.00           H  
ATOM    418 H5''  DT A  14       8.505 -17.890  -0.998  1.00  0.00           H  
ATOM    419  H4'  DT A  14       7.383 -18.085   1.074  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.481 -20.330  -0.640  1.00  0.00           H  
ATOM    421  H2'  DT A  14       5.223 -20.730  -0.908  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.275 -21.252   0.797  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.345 -19.312   1.559  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.242 -18.391   0.033  1.00  0.00           H  
ATOM    425  H71  DT A  14       3.545 -18.716  -4.238  1.00  0.00           H  
ATOM    426  H72  DT A  14       2.027 -17.785  -4.317  1.00  0.00           H  
ATOM    427  H73  DT A  14       1.985 -19.565  -4.334  1.00  0.00           H  
ATOM    428  H6   DT A  14       4.444 -19.160  -2.135  1.00  0.00           H  
ATOM    429  P    DT A  15       7.674 -22.000   1.701  1.00  0.00           P  
ATOM    430  OP1  DT A  15       8.761 -22.163   2.692  1.00  0.00           O  
ATOM    431  OP2  DT A  15       7.764 -22.674   0.386  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.285 -22.429   2.386  1.00  0.00           O  
ATOM    433  C5'  DT A  15       5.889 -21.844   3.625  1.00  0.00           C  
ATOM    434  C4'  DT A  15       4.535 -22.368   4.090  1.00  0.00           C  
ATOM    435  O4'  DT A  15       3.501 -21.832   3.256  1.00  0.00           O  
ATOM    436  C3'  DT A  15       4.423 -23.892   4.050  1.00  0.00           C  
ATOM    437  O3'  DT A  15       3.978 -24.357   5.327  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.363 -24.184   2.992  1.00  0.00           C  
ATOM    439  C1'  DT A  15       2.593 -22.874   2.901  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.051 -22.563   1.558  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.711 -22.250   1.474  1.00  0.00           C  
ATOM    442  O2   DT A  15      -0.033 -22.270   2.455  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.247 -21.934   0.213  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.996 -21.905  -0.950  1.00  0.00           C  
ATOM    445  O4   DT A  15       0.473 -21.604  -2.019  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.391 -22.250  -0.777  1.00  0.00           C  
ATOM    447  C7   DT A  15       3.281 -22.249  -1.984  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.857 -22.559   0.450  1.00  0.00           C  
ATOM    449  H5'  DT A  15       5.827 -20.763   3.500  1.00  0.00           H  
ATOM    450 H5''  DT A  15       6.637 -22.073   4.385  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.363 -22.031   5.109  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.378 -24.343   3.777  1.00  0.00           H  
ATOM    453  H2'  DT A  15       3.831 -24.423   2.038  1.00  0.00           H  
ATOM    454 H2''  DT A  15       2.709 -24.994   3.313  1.00  0.00           H  
ATOM    455  H1'  DT A  15       1.776 -22.891   3.621  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.730 -21.696   0.132  1.00  0.00           H  
ATOM    457  H71  DT A  15       4.300 -22.489  -1.681  1.00  0.00           H  
ATOM    458  H72  DT A  15       3.262 -21.265  -2.449  1.00  0.00           H  
ATOM    459  H73  DT A  15       2.929 -22.993  -2.699  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.906 -22.817   0.557  1.00  0.00           H  
ATOM    461  P    DA A  16       3.746 -25.925   5.603  1.00  0.00           P  
ATOM    462  OP1  DA A  16       4.069 -26.202   7.020  1.00  0.00           O  
ATOM    463  OP2  DA A  16       4.425 -26.685   4.528  1.00  0.00           O  
ATOM    464  O5'  DA A  16       2.156 -26.081   5.404  1.00  0.00           O  
ATOM    465  C5'  DA A  16       1.260 -25.327   6.226  1.00  0.00           C  
ATOM    466  C4'  DA A  16      -0.200 -25.547   5.831  1.00  0.00           C  
ATOM    467  O4'  DA A  16      -0.424 -24.972   4.541  1.00  0.00           O  
ATOM    468  C3'  DA A  16      -0.602 -27.027   5.754  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -1.664 -27.298   6.683  1.00  0.00           O  
ATOM    470  C2'  DA A  16      -1.128 -27.221   4.333  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -1.335 -25.804   3.831  1.00  0.00           C  
ATOM    472  N9   DA A  16      -1.094 -25.639   2.384  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.039 -25.873   1.653  1.00  0.00           C  
ATOM    474  N7   DA A  16      -0.075 -25.640   0.379  1.00  0.00           N  
ATOM    475  C5   DA A  16      -1.396 -25.216   0.252  1.00  0.00           C  
ATOM    476  C6   DA A  16      -2.162 -24.811  -0.847  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.683 -24.766  -2.091  1.00  0.00           N  
ATOM    478  N1   DA A  16      -3.443 -24.458  -0.614  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.936 -24.501   0.625  1.00  0.00           C  
ATOM    480  N3   DA A  16      -3.294 -24.868   1.727  1.00  0.00           N  
ATOM    481  C4   DA A  16      -2.020 -25.215   1.465  1.00  0.00           C  
ATOM    482  H5'  DA A  16       1.498 -24.266   6.131  1.00  0.00           H  
ATOM    483 H5''  DA A  16       1.394 -25.628   7.266  1.00  0.00           H  
ATOM    484  H4'  DA A  16      -0.840 -25.042   6.551  1.00  0.00           H  
ATOM    485  H3'  DA A  16       0.259 -27.672   5.939  1.00  0.00           H  
ATOM    486  H2'  DA A  16      -0.395 -27.744   3.716  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -2.074 -27.758   4.348  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -2.351 -25.490   4.056  1.00  0.00           H  
ATOM    489  H8   DA A  16       0.966 -26.229   2.104  1.00  0.00           H  
ATOM    490  H61  DA A  16      -2.278 -24.466  -2.851  1.00  0.00           H  
ATOM    491  H62  DA A  16      -0.728 -25.033  -2.274  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.976 -24.196   0.747  1.00  0.00           H  
ATOM    493  P    DA A  17      -2.224 -28.803   6.850  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -2.724 -28.952   8.236  1.00  0.00           O  
ATOM    495  OP2  DA A  17      -1.193 -29.732   6.338  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -3.497 -28.863   5.858  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -4.676 -28.100   6.127  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -5.734 -28.271   5.033  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -5.254 -27.653   3.839  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -6.069 -29.729   4.710  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -7.374 -30.077   5.188  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -6.018 -29.829   3.184  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -5.615 -28.442   2.706  1.00  0.00           C  
ATOM    504  N9   DA A  17      -4.468 -28.464   1.787  1.00  0.00           N  
ATOM    505  C8   DA A  17      -3.190 -28.882   2.018  1.00  0.00           C  
ATOM    506  N7   DA A  17      -2.397 -28.813   0.994  1.00  0.00           N  
ATOM    507  C5   DA A  17      -3.219 -28.307  -0.008  1.00  0.00           C  
ATOM    508  C6   DA A  17      -2.993 -27.999  -1.352  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.820 -28.183  -1.954  1.00  0.00           N  
ATOM    510  N1   DA A  17      -4.029 -27.520  -2.057  1.00  0.00           N  
ATOM    511  C2   DA A  17      -5.218 -27.348  -1.477  1.00  0.00           C  
ATOM    512  N3   DA A  17      -5.541 -27.607  -0.216  1.00  0.00           N  
ATOM    513  C4   DA A  17      -4.482 -28.088   0.467  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -4.409 -27.047   6.203  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -5.099 -28.430   7.079  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -6.645 -27.762   5.342  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -5.314 -30.387   5.146  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -7.272 -30.407   6.084  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -5.275 -30.562   2.876  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -6.998 -30.092   2.787  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -6.461 -27.977   2.201  1.00  0.00           H  
ATOM    522  H8   DA A  17      -2.865 -29.262   2.986  1.00  0.00           H  
ATOM    523  H61  DA A  17      -1.708 -27.943  -2.930  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.040 -28.568  -1.435  1.00  0.00           H  
ATOM    525  H2   DA A  17      -6.009 -26.941  -2.108  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -5.044 -25.896 -10.404  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -6.263 -26.579 -10.699  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -7.382 -26.155  -9.758  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -7.241 -26.809  -8.489  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -7.400 -24.664  -9.503  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -8.737 -24.199  -9.360  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -6.670 -24.507  -8.193  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -6.895 -25.841  -7.492  1.00  0.00           C  
ATOM    535  N1   DT B  18      -5.705 -26.336  -6.789  1.00  0.00           N  
ATOM    536  C2   DT B  18      -5.833 -26.690  -5.463  1.00  0.00           C  
ATOM    537  O2   DT B  18      -6.901 -26.620  -4.863  1.00  0.00           O  
ATOM    538  N3   DT B  18      -4.679 -27.115  -4.845  1.00  0.00           N  
ATOM    539  C4   DT B  18      -3.432 -27.218  -5.427  1.00  0.00           C  
ATOM    540  O4   DT B  18      -2.465 -27.587  -4.761  1.00  0.00           O  
ATOM    541  C5   DT B  18      -3.385 -26.832  -6.825  1.00  0.00           C  
ATOM    542  C7   DT B  18      -2.069 -26.881  -7.532  1.00  0.00           C  
ATOM    543  C6   DT B  18      -4.515 -26.416  -7.439  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -6.086 -27.643 -10.587  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -6.562 -26.371 -11.722  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -8.337 -26.446 -10.194  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -6.880 -24.129 -10.300  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -5.611 -24.341  -8.371  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -7.095 -23.694  -7.618  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -7.714 -25.746  -6.783  1.00  0.00           H  
ATOM    551  H3   DT B  18      -4.751 -27.384  -3.878  1.00  0.00           H  
ATOM    552  H71  DT B  18      -2.103 -26.226  -8.401  1.00  0.00           H  
ATOM    553  H72  DT B  18      -1.865 -27.905  -7.852  1.00  0.00           H  
ATOM    554  H73  DT B  18      -1.282 -26.546  -6.857  1.00  0.00           H  
ATOM    555  H6   DT B  18      -4.482 -26.152  -8.496  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -4.386 -26.201 -11.032  1.00  0.00           H  
ATOM    557  P    DT B  19      -8.996 -22.680  -8.913  1.00  0.00           P  
ATOM    558  OP1  DT B  19     -10.292 -22.237  -9.472  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -7.765 -21.900  -9.179  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -9.155 -22.842  -7.318  1.00  0.00           O  
ATOM    561  C5'  DT B  19     -10.050 -23.826  -6.792  1.00  0.00           C  
ATOM    562  C4'  DT B  19     -10.207 -23.717  -5.275  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -9.040 -24.234  -4.623  1.00  0.00           O  
ATOM    564  C3'  DT B  19     -10.424 -22.286  -4.787  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -11.458 -22.247  -3.803  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -9.111 -21.901  -4.124  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -8.500 -23.243  -3.745  1.00  0.00           C  
ATOM    568  N1   DT B  19      -7.035 -23.292  -3.875  1.00  0.00           N  
ATOM    569  C2   DT B  19      -6.304 -23.742  -2.798  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.827 -24.058  -1.733  1.00  0.00           O  
ATOM    571  N3   DT B  19      -4.940 -23.804  -2.988  1.00  0.00           N  
ATOM    572  C4   DT B  19      -4.262 -23.461  -4.145  1.00  0.00           C  
ATOM    573  O4   DT B  19      -3.038 -23.564  -4.207  1.00  0.00           O  
ATOM    574  C5   DT B  19      -5.109 -22.998  -5.224  1.00  0.00           C  
ATOM    575  C7   DT B  19      -4.472 -22.613  -6.521  1.00  0.00           C  
ATOM    576  C6   DT B  19      -6.440 -22.933  -5.044  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -9.666 -24.814  -7.038  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -11.016 -23.702  -7.262  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -11.061 -24.320  -4.972  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -10.645 -21.620  -5.623  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -8.473 -21.364  -4.822  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -9.294 -21.299  -3.235  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.774 -23.486  -2.719  1.00  0.00           H  
ATOM    584  H3   DT B  19      -4.385 -24.131  -2.212  1.00  0.00           H  
ATOM    585  H71  DT B  19      -5.231 -22.582  -7.303  1.00  0.00           H  
ATOM    586  H72  DT B  19      -3.710 -23.349  -6.783  1.00  0.00           H  
ATOM    587  H73  DT B  19      -4.011 -21.630  -6.423  1.00  0.00           H  
ATOM    588  H6   DT B  19      -7.062 -22.579  -5.859  1.00  0.00           H  
ATOM    589  P    DA B  20     -11.907 -20.829  -3.182  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -13.328 -20.927  -2.778  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -11.473 -19.759  -4.110  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -11.008 -20.733  -1.850  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -11.126 -21.719  -0.823  1.00  0.00           C  
ATOM    594  C4'  DA B  20     -10.062 -21.538   0.260  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.772 -21.849  -0.273  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.986 -20.118   0.825  1.00  0.00           C  
ATOM    597  O3'  DA B  20     -10.475 -20.120   2.169  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.496 -19.764   0.829  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.808 -21.060   0.418  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.626 -20.879  -0.455  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.552 -20.459  -1.756  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.348 -20.416  -2.250  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.550 -20.848  -1.192  1.00  0.00           C  
ATOM    604  C6   DA B  20      -3.166 -21.034  -1.054  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.292 -20.810  -2.041  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.716 -21.472   0.137  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.573 -21.708   1.131  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.892 -21.568   1.102  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.318 -21.129  -0.099  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -11.018 -22.708  -1.266  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -12.117 -21.640  -0.366  1.00  0.00           H  
ATOM    612  H4'  DA B  20     -10.273 -22.228   1.074  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.548 -19.422   0.203  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -8.288 -18.971   0.112  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -8.183 -19.472   1.828  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.500 -21.594   1.319  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.435 -20.194  -2.341  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.307 -20.961  -1.886  1.00  0.00           H  
ATOM    619  H62  DA B  20      -2.619 -20.487  -2.940  1.00  0.00           H  
ATOM    620  H2   DA B  20      -3.144 -22.049   2.073  1.00  0.00           H  
ATOM    621  P    DA B  21     -10.503 -18.765   3.044  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -11.553 -18.904   4.077  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.530 -17.614   2.114  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -9.067 -18.790   3.774  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -8.697 -19.892   4.609  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -7.276 -19.748   5.145  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -6.347 -19.858   4.055  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -6.998 -18.413   5.835  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -6.211 -18.647   7.012  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -6.189 -17.634   4.819  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -5.453 -18.742   4.099  1.00  0.00           C  
ATOM    632  N9   DA B  21      -5.050 -18.401   2.721  1.00  0.00           N  
ATOM    633  C8   DA B  21      -5.804 -17.937   1.680  1.00  0.00           C  
ATOM    634  N7   DA B  21      -5.137 -17.688   0.593  1.00  0.00           N  
ATOM    635  C5   DA B  21      -3.828 -18.013   0.939  1.00  0.00           C  
ATOM    636  C6   DA B  21      -2.620 -17.975   0.231  1.00  0.00           C  
ATOM    637  N6   DA B  21      -2.524 -17.578  -1.040  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.512 -18.365   0.884  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.586 -18.771   2.151  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.673 -18.846   2.905  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.769 -18.448   2.230  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -8.767 -20.816   4.034  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -9.388 -19.946   5.451  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -7.077 -20.555   5.845  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -7.929 -17.895   6.073  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -6.844 -17.094   4.134  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -5.493 -16.956   5.311  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -4.567 -19.016   4.674  1.00  0.00           H  
ATOM    649  H8   DA B  21      -6.877 -17.765   1.760  1.00  0.00           H  
ATOM    650  H61  DA B  21      -1.621 -17.572  -1.502  1.00  0.00           H  
ATOM    651  H62  DA B  21      -3.350 -17.284  -1.542  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.649 -19.069   2.620  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.740 -17.419   7.940  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.783 -17.861   9.351  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.490 -16.213   7.524  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -4.195 -17.216   7.520  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -3.207 -18.203   7.852  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.792 -17.686   7.590  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.588 -17.590   6.171  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.534 -16.302   8.200  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.268 -16.261   8.859  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.492 -15.358   7.003  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -1.124 -16.280   5.844  1.00  0.00           C  
ATOM    664  N1   DT B  22      -1.694 -15.893   4.523  1.00  0.00           N  
ATOM    665  C2   DT B  22      -0.826 -15.867   3.451  1.00  0.00           C  
ATOM    666  O2   DT B  22       0.370 -16.107   3.575  1.00  0.00           O  
ATOM    667  N3   DT B  22      -1.373 -15.509   2.237  1.00  0.00           N  
ATOM    668  C4   DT B  22      -2.692 -15.165   2.001  1.00  0.00           C  
ATOM    669  O4   DT B  22      -3.061 -14.831   0.873  1.00  0.00           O  
ATOM    670  C5   DT B  22      -3.546 -15.214   3.174  1.00  0.00           C  
ATOM    671  C7   DT B  22      -4.988 -14.854   3.017  1.00  0.00           C  
ATOM    672  C6   DT B  22      -3.023 -15.572   4.372  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -3.377 -19.098   7.252  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -3.302 -18.461   8.909  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -1.072 -18.397   7.997  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.335 -16.029   8.889  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.460 -14.894   6.843  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.719 -14.602   7.144  1.00  0.00           H  
ATOM    679  H1'  DT B  22      -0.038 -16.309   5.760  1.00  0.00           H  
ATOM    680  H3   DT B  22      -0.752 -15.514   1.439  1.00  0.00           H  
ATOM    681  H71  DT B  22      -5.521 -15.072   3.944  1.00  0.00           H  
ATOM    682  H72  DT B  22      -5.423 -15.436   2.206  1.00  0.00           H  
ATOM    683  H73  DT B  22      -5.077 -13.791   2.792  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.687 -15.621   5.229  1.00  0.00           H  
ATOM    685  P    DT B  23       0.147 -14.931   9.675  1.00  0.00           P  
ATOM    686  OP1  DT B  23       0.996 -15.341  10.816  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -1.079 -14.140   9.921  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.070 -14.118   8.629  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.341 -14.645   8.256  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.076 -13.783   7.233  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.394 -13.869   5.988  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.201 -12.304   7.606  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.588 -11.948   7.608  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.493 -11.553   6.486  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.385 -12.589   5.374  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.146 -12.482   4.606  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.253 -12.325   3.245  1.00  0.00           C  
ATOM    698  O2   DT B  23       2.338 -12.374   2.663  1.00  0.00           O  
ATOM    699  N3   DT B  23       0.072 -12.128   2.573  1.00  0.00           N  
ATOM    700  C4   DT B  23      -1.188 -12.071   3.138  1.00  0.00           C  
ATOM    701  O4   DT B  23      -2.171 -11.877   2.430  1.00  0.00           O  
ATOM    702  C5   DT B  23      -1.216 -12.249   4.581  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.533 -12.151   5.286  1.00  0.00           C  
ATOM    704  C6   DT B  23      -0.057 -12.453   5.248  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.206 -15.645   7.845  1.00  0.00           H  
ATOM    706 H5''  DT B  23       2.950 -14.710   9.144  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.074 -14.183   7.095  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.736 -12.099   8.572  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.503 -11.229   6.807  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.086 -10.701   6.158  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.238 -12.497   4.705  1.00  0.00           H  
ATOM    712  H3   DT B  23       0.127 -12.020   1.572  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.535 -12.821   6.144  1.00  0.00           H  
ATOM    714  H72  DT B  23      -3.336 -12.426   4.601  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.682 -11.127   5.630  1.00  0.00           H  
ATOM    716  H6   DT B  23      -0.083 -12.635   6.331  1.00  0.00           H  
ATOM    717  P    DT B  24       5.067 -10.451   7.965  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.387 -10.537   8.630  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.946  -9.761   8.638  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.276  -9.773   6.515  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.207 -10.341   5.589  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.316  -9.528   4.298  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.098  -9.669   3.555  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.565  -8.029   4.517  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.640  -7.595   3.659  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.252  -7.358   4.108  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.614  -8.382   3.172  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.127  -8.433   3.202  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.475  -8.408   1.986  1.00  0.00           C  
ATOM    730  O2   DT B  24       3.082  -8.353   0.922  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.099  -8.485   2.035  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.326  -8.586   3.173  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.898  -8.661   3.088  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.077  -8.601   4.412  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.327  -8.663   5.700  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.425  -8.528   4.379  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.880 -11.352   5.340  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.189 -10.395   6.059  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.130  -9.931   3.699  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.804  -7.827   5.565  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.620  -7.184   4.977  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.446  -6.425   3.582  1.00  0.00           H  
ATOM    743  H1'  DT B  24       4.937  -8.176   2.153  1.00  0.00           H  
ATOM    744  H3   DT B  24       0.610  -8.466   1.153  1.00  0.00           H  
ATOM    745  H71  DT B  24       1.002  -9.002   6.481  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.507  -9.359   5.606  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.047  -7.669   5.951  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.965  -8.561   5.322  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.512  -3.882   2.128  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.885  -3.808   2.160  1.00  0.00           C  
HETATM  751  C2  D33 B  25       3.141  -3.416   0.132  1.00  0.00           C  
HETATM  752  N1  D33 B  25       4.277  -3.510   0.869  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.502  -6.270   4.020  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.928  -6.565   3.757  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       8.086  -5.810   5.361  1.00  0.00           O  
HETATM  756  O5' D33 B  25       8.011  -5.172   2.938  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.401  -5.299   1.565  1.00  0.00           C  
HETATM  758  C4' D33 B  25       7.713  -4.281   0.655  1.00  0.00           C  
HETATM  759  O4' D33 B  25       6.325  -4.567   0.602  1.00  0.00           O  
HETATM  760  C1' D33 B  25       5.640  -3.350   0.368  1.00  0.00           C  
HETATM  761  N3  D33 B  25       2.061  -3.635   0.849  1.00  0.00           N  
HETATM  762  C2' D33 B  25       6.431  -2.253   1.054  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.849  -2.802   1.064  1.00  0.00           C  
HETATM  764  O3' D33 B  25       8.633  -2.116   0.080  1.00  0.00           O  
HETATM  765 H15' D33 B  25       8.156  -6.302   1.221  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.475  -5.154   1.491  1.00  0.00           H  
HETATM  767  H4' D33 B  25       8.114  -4.394  -0.350  1.00  0.00           H  
HETATM  768  H1' D33 B  25       5.605  -3.156  -0.703  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.529  -3.959   3.026  1.00  0.00           H  
HETATM  770  H22 D33 B  25       3.168  -3.184  -0.930  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.828  -4.096   2.953  1.00  0.00           H  
HETATM  772 H22' D33 B  25       6.385  -1.330   0.482  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.073  -2.095   2.072  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.292  -2.713   2.056  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.056   0.180   0.646  1.00  0.00           C  
HETATM  776  C5  D33 B  26       3.259   0.439   0.026  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.689   0.098  -1.466  1.00  0.00           C  
HETATM  778  N1  D33 B  26       3.015   0.379  -1.321  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.833  -0.515   0.125  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      10.088  -0.189  -0.586  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       8.642  -0.066   1.523  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.595   0.041  -0.764  1.00  0.00           O  
HETATM  783  C5' D33 B  26       7.452  -0.358  -2.132  1.00  0.00           C  
HETATM  784  C4' D33 B  26       6.218   0.237  -2.812  1.00  0.00           C  
HETATM  785  O4' D33 B  26       5.042  -0.327  -2.244  1.00  0.00           O  
HETATM  786  C1' D33 B  26       3.988   0.614  -2.392  1.00  0.00           C  
HETATM  787  N3  D33 B  26       1.070  -0.023  -0.298  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.613   2.001  -2.356  1.00  0.00           C  
HETATM  789  C3' D33 B  26       6.088   1.759  -2.693  1.00  0.00           C  
HETATM  790  O3' D33 B  26       6.380   2.342  -3.968  1.00  0.00           O  
HETATM  791 H15' D33 B  26       7.388  -1.444  -2.177  1.00  0.00           H  
HETATM  792 H25' D33 B  26       8.325  -0.036  -2.683  1.00  0.00           H  
HETATM  793  H4' D33 B  26       6.244  -0.025  -3.867  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.501   0.464  -3.355  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.200   0.699   0.498  1.00  0.00           H  
HETATM  796  H22 D33 B  26       1.242  -0.031  -2.448  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.852   0.100   1.713  1.00  0.00           H  
HETATM  798 H22' D33 B  26       4.147   2.636  -3.101  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.513   2.438  -1.362  1.00  0.00           H  
HETATM  800  H3' D33 B  26       6.744   2.152  -1.915  1.00  0.00           H  
HETATM  801  C4  D33 B  27       0.847   4.333  -0.548  1.00  0.00           C  
HETATM  802  C5  D33 B  27       1.537   4.515  -1.722  1.00  0.00           C  
HETATM  803  C2  D33 B  27      -0.546   3.959  -2.133  1.00  0.00           C  
HETATM  804  N1  D33 B  27       0.635   4.264  -2.739  1.00  0.00           N  
HETATM  805  P   D33 B  27       6.324   3.937  -4.208  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       7.071   4.249  -5.446  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       6.684   4.606  -2.938  1.00  0.00           O  
HETATM  808  O5' D33 B  27       4.759   4.193  -4.483  1.00  0.00           O  
HETATM  809  C5' D33 B  27       4.102   3.483  -5.532  1.00  0.00           C  
HETATM  810  C4' D33 B  27       2.622   3.847  -5.638  1.00  0.00           C  
HETATM  811  O4' D33 B  27       1.958   3.403  -4.464  1.00  0.00           O  
HETATM  812  C1' D33 B  27       0.890   4.295  -4.188  1.00  0.00           C  
HETATM  813  N3  D33 B  27      -0.454   3.989  -0.818  1.00  0.00           N  
HETATM  814  C2' D33 B  27       1.290   5.659  -4.719  1.00  0.00           C  
HETATM  815  C3' D33 B  27       2.341   5.347  -5.784  1.00  0.00           C  
HETATM  816  O3' D33 B  27       1.799   5.597  -7.092  1.00  0.00           O  
HETATM  817 H15' D33 B  27       4.188   2.413  -5.340  1.00  0.00           H  
HETATM  818 H25' D33 B  27       4.594   3.711  -6.467  1.00  0.00           H  
HETATM  819  H4' D33 B  27       2.194   3.325  -6.491  1.00  0.00           H  
HETATM  820  H1' D33 B  27      -0.002   3.955  -4.711  1.00  0.00           H  
HETATM  821  H55 D33 B  27       2.571   4.828  -1.824  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -1.446   3.737  -2.705  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.221   4.413   0.474  1.00  0.00           H  
HETATM  824 H22' D33 B  27       0.432   6.151  -5.160  1.00  0.00           H  
HETATM  825 H12' D33 B  27       1.720   6.268  -3.925  1.00  0.00           H  
HETATM  826  H3' D33 B  27       3.246   5.932  -5.617  1.00  0.00           H  
ATOM    827  P    DA B  28       1.432   7.093  -7.581  1.00  0.00           P  
ATOM    828  OP1  DA B  28       1.435   7.102  -9.062  1.00  0.00           O  
ATOM    829  OP2  DA B  28       2.294   8.041  -6.841  1.00  0.00           O  
ATOM    830  O5'  DA B  28      -0.089   7.311  -7.083  1.00  0.00           O  
ATOM    831  C5'  DA B  28      -1.165   6.537  -7.625  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -2.514   6.962  -7.040  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -2.457   6.835  -5.615  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -2.893   8.405  -7.368  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -4.257   8.465  -7.793  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -2.767   9.169  -6.057  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -2.758   8.088  -4.985  1.00  0.00           C  
ATOM    838  N9   DA B  28      -1.756   8.316  -3.924  1.00  0.00           N  
ATOM    839  C8   DA B  28      -0.459   8.741  -4.030  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.183   8.836  -2.901  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.774   8.448  -1.961  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.745   8.332  -0.562  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.331   8.613   0.174  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.874   7.925   0.046  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.961   7.645  -0.672  1.00  0.00           C  
ATOM    846  N3   DA B  28      -3.095   7.725  -1.991  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.954   8.135  -2.577  1.00  0.00           C  
ATOM    848  H5'  DA B  28      -0.996   5.484  -7.400  1.00  0.00           H  
ATOM    849 H5''  DA B  28      -1.193   6.673  -8.711  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -3.290   6.297  -7.418  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -2.227   8.820  -8.125  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -1.841   9.741  -6.033  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -3.627   9.823  -5.923  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -3.747   8.030  -4.530  1.00  0.00           H  
ATOM    855  H8   DA B  28      -0.017   9.039  -4.982  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.296   8.511   1.178  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.178   8.929  -0.273  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.825   7.289  -0.119  1.00  0.00           H  
ATOM    859  P    DA B  29      -4.871   9.859  -8.310  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -5.957   9.563  -9.271  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -3.756  10.747  -8.706  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -5.537  10.454  -6.978  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -6.635   9.792  -6.354  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -6.997  10.455  -5.035  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -5.975  10.183  -4.080  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -7.134  11.967  -5.148  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -8.514  12.333  -5.064  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -6.388  12.529  -3.935  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.830  11.305  -3.213  1.00  0.00           C  
ATOM    870  N9   DA B  29      -4.399  11.418  -2.863  1.00  0.00           N  
ATOM    871  C8   DA B  29      -3.318  11.551  -3.685  1.00  0.00           C  
ATOM    872  N7   DA B  29      -2.171  11.629  -3.081  1.00  0.00           N  
ATOM    873  C5   DA B  29      -2.518  11.550  -1.735  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.764  11.575  -0.560  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.438  11.711  -0.546  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.429  11.472   0.601  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.755  11.349   0.611  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.562  11.314  -0.442  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.872  11.419  -1.594  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -6.368   8.752  -6.172  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -7.497   9.830  -7.020  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -7.934  10.036  -4.671  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -6.688  12.327  -6.075  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -5.576  13.180  -4.259  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -7.074  13.068  -3.281  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -6.406  11.129  -2.303  1.00  0.00           H  
ATOM    887  H8   DA B  29      -3.411  11.612  -4.768  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.061  11.725   0.333  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.069  11.803  -1.415  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.228  11.267   1.589  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.958  13.876  -5.203  1.00  0.00           P  
ATOM    892  OP1  DA B  30     -10.398  13.919  -5.538  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.976  14.567  -6.069  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.776  14.420  -3.704  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.571  13.866  -2.659  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -9.278  14.511  -1.318  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.967  14.136  -0.880  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.340  16.031  -1.358  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.119  16.492  -0.256  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.902  16.485  -1.209  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.218  15.306  -0.539  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.835  15.102  -0.998  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.375  14.958  -2.272  1.00  0.00           C  
ATOM    904  N7   DA B  30      -4.092  14.821  -2.379  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.654  14.882  -1.061  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.385  14.803  -0.484  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.274  14.655  -1.204  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.305  14.893   0.854  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.411  15.057   1.582  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.661  15.150   1.135  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.708  15.052  -0.211  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -9.384  12.795  -2.592  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.614  14.034  -2.901  1.00  0.00           H  
ATOM    914  H4'  DA B  30     -10.002  14.149  -0.588  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.756  16.375  -2.305  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.464  16.666  -2.190  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -7.846  17.373  -0.586  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.225  15.442   0.543  1.00  0.00           H  
ATOM    919  H8   DA B  30      -6.035  14.987  -3.137  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.375  14.601  -0.743  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.330  14.589  -2.209  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.278  15.108   2.662  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.342  18.063  -0.006  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.666  18.259   0.623  1.00  0.00           O  
ATOM    925  OP2  DT B  31      -9.997  18.784  -1.251  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.212  18.384   1.090  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.207  17.671   2.328  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.224  18.272   3.323  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -6.887  17.876   2.981  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.276  19.793   3.360  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.367  20.229   4.716  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -6.956  20.254   2.768  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.052  19.030   2.840  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.206  18.826   1.643  1.00  0.00           N  
ATOM    935  C2   DT B  31      -3.855  18.618   1.834  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.334  18.670   2.946  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.115  18.386   0.693  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.597  18.351  -0.601  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.830  18.149  -1.546  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.024  18.585  -0.718  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.631  18.598  -2.086  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.759  18.812   0.396  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -8.935  16.632   2.141  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.209  17.703   2.753  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.452  17.892   4.314  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.113  20.167   2.772  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -7.097  20.570   1.742  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.547  21.060   3.363  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.409  19.118   3.713  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.124  18.228   0.814  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.718  18.631  -2.005  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.331  17.698  -2.626  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.282  19.478  -2.627  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.818  19.025   0.294  1.00  0.00           H  
ATOM    955  P    DT B  32      -8.466  21.797   5.065  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -9.124  21.937   6.382  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -9.016  22.503   3.885  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -6.921  22.211   5.220  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.117  21.606   6.234  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -4.684  22.120   6.204  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.009  21.596   5.056  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -4.585  23.643   6.153  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -3.712  24.081   7.196  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -3.970  23.953   4.791  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.285  22.647   4.415  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.260  22.360   2.965  1.00  0.00           N  
ATOM    967  C2   DT B  32      -2.039  22.052   2.406  1.00  0.00           C  
ATOM    968  O2   DT B  32      -0.998  22.044   3.062  1.00  0.00           O  
ATOM    969  N3   DT B  32      -2.053  21.767   1.056  1.00  0.00           N  
ATOM    970  C4   DT B  32      -3.162  21.763   0.233  1.00  0.00           C  
ATOM    971  O4   DT B  32      -3.050  21.496  -0.961  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.406  22.098   0.894  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.660  22.117   0.080  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.406  22.378   2.214  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.111  20.526   6.087  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -6.551  21.826   7.209  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -4.168  21.769   7.094  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -5.572  24.099   6.244  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -4.747  24.206   4.069  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -3.241  24.760   4.873  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.263  22.659   4.795  1.00  0.00           H  
ATOM    982  H3   DT B  32      -1.169  21.536   0.630  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.506  22.349   0.727  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.812  21.141  -0.378  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.579  22.875  -0.696  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.348  22.634   2.689  1.00  0.00           H  
ATOM    987  P    DA B  33      -3.394  25.642   7.405  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -3.184  25.883   8.850  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -4.410  26.424   6.664  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -1.980  25.810   6.656  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -0.854  25.046   7.097  1.00  0.00           C  
ATOM    992  C4'  DA B  33       0.375  25.271   6.218  1.00  0.00           C  
ATOM    993  O4'  DA B  33       0.131  24.721   4.922  1.00  0.00           O  
ATOM    994  C3'  DA B  33       0.731  26.751   6.031  1.00  0.00           C  
ATOM    995  O3'  DA B  33       2.058  27.004   6.523  1.00  0.00           O  
ATOM    996  C2'  DA B  33       0.721  26.976   4.521  1.00  0.00           C  
ATOM    997  C1'  DA B  33       0.734  25.568   3.951  1.00  0.00           C  
ATOM    998  N9   DA B  33      -0.004  25.426   2.681  1.00  0.00           N  
ATOM    999  C8   DA B  33      -1.318  25.672   2.402  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -1.664  25.467   1.166  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -0.474  25.048   0.573  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.149  24.669  -0.732  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -1.038  24.649  -1.727  1.00  0.00           N  
ATOM   1004  N1   DA B  33       1.126  24.312  -0.974  1.00  0.00           N  
ATOM   1005  C2   DA B  33       2.025  24.329   0.014  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.817  24.673   1.276  1.00  0.00           N  
ATOM   1007  C4   DA B  33       0.536  25.022   1.488  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -1.115  23.988   7.082  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -0.614  25.333   8.122  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       1.225  24.754   6.660  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -0.003  27.393   6.523  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -0.179  27.508   4.213  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       1.613  27.518   4.211  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       1.766  25.255   3.798  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -2.023  26.015   3.157  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -0.750  24.367  -2.655  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -1.998  24.910  -1.554  1.00  0.00           H  
ATOM   1018  H2   DA B  33       3.040  24.028  -0.244  1.00  0.00           H  
ATOM   1019  P    DA B  34       2.647  28.510   6.519  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       3.601  28.627   7.645  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       1.507  29.447   6.423  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       3.487  28.602   5.144  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       4.677  27.829   4.965  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       5.283  28.019   3.573  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       4.418  27.421   2.610  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       5.492  29.483   3.180  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       6.882  29.813   3.171  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       4.912  29.613   1.775  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       4.356  28.235   1.440  1.00  0.00           C  
ATOM   1030  N9   DA B  34       2.955  28.266   0.987  1.00  0.00           N  
ATOM   1031  C8   DA B  34       1.843  28.679   1.662  1.00  0.00           C  
ATOM   1032  N7   DA B  34       0.740  28.631   0.981  1.00  0.00           N  
ATOM   1033  C5   DA B  34       1.154  28.145  -0.258  1.00  0.00           C  
ATOM   1034  C6   DA B  34       0.464  27.865  -1.442  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -0.845  28.057  -1.586  1.00  0.00           N  
ATOM   1036  N1   DA B  34       1.179  27.397  -2.477  1.00  0.00           N  
ATOM   1037  C2   DA B  34       2.495  27.214  -2.359  1.00  0.00           C  
ATOM   1038  N3   DA B  34       3.245  27.447  -1.287  1.00  0.00           N  
ATOM   1039  C4   DA B  34       2.500  27.916  -0.263  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       4.442  26.775   5.111  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       5.414  28.135   5.711  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       6.243  27.508   3.538  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       4.949  30.136   3.866  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       7.104  30.138   4.046  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       4.116  30.359   1.759  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       5.696  29.881   1.067  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       4.967  27.783   0.658  1.00  0.00           H  
ATOM   1048  H8   DA B  34       1.881  29.046   2.687  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -1.296  27.838  -2.463  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -1.389  28.427  -0.816  1.00  0.00           H  
ATOM   1051  H2   DA B  34       3.009  26.827  -3.239  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -2.016   3.710   0.582  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -1.034  -0.060   0.068  1.00  0.00          AG  
HETATM 1055 AG    AG A  37       0.090  -3.889   0.116  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  O5'  DT A   1      -0.460  25.709 -10.527  1.00  0.00           O  
ATOM      2  C5'  DT A   1       0.542  26.296 -11.362  1.00  0.00           C  
ATOM      3  C4'  DT A   1       1.945  25.963 -10.866  1.00  0.00           C  
ATOM      4  O4'  DT A   1       2.243  26.708  -9.676  1.00  0.00           O  
ATOM      5  C3'  DT A   1       2.131  24.491 -10.544  1.00  0.00           C  
ATOM      6  O3'  DT A   1       3.441  24.071 -10.925  1.00  0.00           O  
ATOM      7  C2'  DT A   1       1.958  24.422  -9.042  1.00  0.00           C  
ATOM      8  C1'  DT A   1       2.321  25.817  -8.558  1.00  0.00           C  
ATOM      9  N1   DT A   1       1.407  26.320  -7.524  1.00  0.00           N  
ATOM     10  C2   DT A   1       1.926  26.655  -6.295  1.00  0.00           C  
ATOM     11  O2   DT A   1       3.119  26.555  -6.037  1.00  0.00           O  
ATOM     12  N3   DT A   1       1.019  27.104  -5.364  1.00  0.00           N  
ATOM     13  C4   DT A   1      -0.342  27.255  -5.558  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.066  27.638  -4.638  1.00  0.00           O  
ATOM     15  C5   DT A   1      -0.805  26.892  -6.881  1.00  0.00           C  
ATOM     16  C7   DT A   1      -2.259  27.074  -7.195  1.00  0.00           C  
ATOM     17  C6   DT A   1       0.083  26.441  -7.796  1.00  0.00           C  
ATOM     18  H5'  DT A   1       0.402  27.376 -11.354  1.00  0.00           H  
ATOM     19 H5''  DT A   1       0.429  25.930 -12.378  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.660  26.247 -11.638  1.00  0.00           H  
ATOM     21  H3'  DT A   1       1.365  23.889 -11.039  1.00  0.00           H  
ATOM     22  H2'  DT A   1       0.921  24.211  -8.808  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.615  23.680  -8.603  1.00  0.00           H  
ATOM     24  H1'  DT A   1       3.336  25.812  -8.166  1.00  0.00           H  
ATOM     25  H3   DT A   1       1.380  27.344  -4.452  1.00  0.00           H  
ATOM     26  H71  DT A   1      -2.433  26.869  -8.251  1.00  0.00           H  
ATOM     27  H72  DT A   1      -2.548  28.102  -6.975  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.854  26.391  -6.588  1.00  0.00           H  
ATOM     29  H6   DT A   1      -0.267  26.154  -8.785  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -0.823  24.955 -11.002  1.00  0.00           H  
ATOM     31  P    DT A   2       3.938  22.561 -10.656  1.00  0.00           P  
ATOM     32  OP1  DT A   2       5.104  22.301 -11.528  1.00  0.00           O  
ATOM     33  OP2  DT A   2       2.764  21.659 -10.701  1.00  0.00           O  
ATOM     34  O5'  DT A   2       4.456  22.663  -9.130  1.00  0.00           O  
ATOM     35  C5'  DT A   2       5.472  23.622  -8.842  1.00  0.00           C  
ATOM     36  C4'  DT A   2       6.052  23.530  -7.425  1.00  0.00           C  
ATOM     37  O4'  DT A   2       5.131  24.078  -6.487  1.00  0.00           O  
ATOM     38  C3'  DT A   2       6.416  22.122  -6.951  1.00  0.00           C  
ATOM     39  O3'  DT A   2       7.665  22.176  -6.264  1.00  0.00           O  
ATOM     40  C2'  DT A   2       5.323  21.763  -5.958  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.909  23.136  -5.434  1.00  0.00           C  
ATOM     42  N1   DT A   2       3.497  23.253  -5.056  1.00  0.00           N  
ATOM     43  C2   DT A   2       3.202  23.856  -3.856  1.00  0.00           C  
ATOM     44  O2   DT A   2       4.072  24.196  -3.060  1.00  0.00           O  
ATOM     45  N3   DT A   2       1.863  24.020  -3.584  1.00  0.00           N  
ATOM     46  C4   DT A   2       0.814  23.630  -4.395  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.348  23.839  -4.056  1.00  0.00           O  
ATOM     48  C5   DT A   2       1.220  22.994  -5.632  1.00  0.00           C  
ATOM     49  C7   DT A   2       0.177  22.489  -6.563  1.00  0.00           C  
ATOM     50  C6   DT A   2       2.522  22.839  -5.907  1.00  0.00           C  
ATOM     51  H5'  DT A   2       5.047  24.618  -8.976  1.00  0.00           H  
ATOM     52 H5''  DT A   2       6.260  23.494  -9.551  1.00  0.00           H  
ATOM     53  H4'  DT A   2       6.954  24.138  -7.396  1.00  0.00           H  
ATOM     54  H3'  DT A   2       6.444  21.421  -7.785  1.00  0.00           H  
ATOM     55  H2'  DT A   2       4.498  21.258  -6.458  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.717  21.145  -5.151  1.00  0.00           H  
ATOM     57  H1'  DT A   2       5.533  23.400  -4.581  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.625  24.482  -2.721  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.532  22.604  -7.591  1.00  0.00           H  
ATOM     60  H72  DT A   2      -0.749  23.050  -6.421  1.00  0.00           H  
ATOM     61  H73  DT A   2       0.002  21.435  -6.365  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.804  22.379  -6.854  1.00  0.00           H  
ATOM     63  P    DA A   3       8.265  20.862  -5.568  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.737  20.974  -5.554  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.617  19.677  -6.180  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.735  21.000  -4.051  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.119  22.102  -3.222  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.452  22.011  -1.855  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.063  22.304  -1.969  1.00  0.00           O  
ATOM     70  C3'  DA A   3       7.584  20.622  -1.223  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.446  20.679  -0.086  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.174  20.252  -0.769  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.363  21.518  -1.012  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.011  21.267  -1.530  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.620  20.768  -2.741  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.332  20.666  -2.898  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.829  21.141  -1.688  1.00  0.00           C  
ATOM     78  C6   DA A   3       0.531  21.299  -1.196  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.560  21.015  -1.907  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.401  21.787   0.047  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.474  22.107   0.762  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.742  22.002   0.389  1.00  0.00           N  
ATOM     83  C4   DA A   3       2.844  21.505  -0.856  1.00  0.00           C  
ATOM     84  H5'  DA A   3       7.818  23.031  -3.704  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.201  22.095  -3.092  1.00  0.00           H  
ATOM     86  H4'  DA A   3       7.906  22.749  -1.193  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.955  19.901  -1.955  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.779  19.427  -1.365  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.172  19.996   0.288  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.288  22.077  -0.080  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.333  20.488  -3.525  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.479  21.149  -1.505  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.465  20.654  -2.844  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.293  22.502   1.763  1.00  0.00           H  
ATOM     95  P    DA A   4       8.767  19.337   0.750  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.053  19.528   1.456  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.586  18.182  -0.156  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.590  19.293   1.851  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.476  20.319   2.840  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.303  20.057   3.780  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.058  20.214   3.069  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.300  18.653   4.384  1.00  0.00           C  
ATOM    103  O3'  DA A   4       5.910  18.732   5.762  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.247  17.912   3.586  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.281  19.021   3.231  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.518  18.758   1.994  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.966  18.338   0.774  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.036  18.105  -0.105  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.862  18.401   0.591  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.503  18.356   0.239  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.064  17.949  -0.956  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.390  18.714   1.182  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.022  19.089   2.395  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.275  19.167   2.823  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.151  18.805   1.865  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.332  21.278   2.346  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.398  20.350   3.421  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.329  20.784   4.587  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.279  18.181   4.272  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.681  17.476   2.686  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.762  17.154   4.191  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.582  19.159   4.056  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.023  18.196   0.557  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.930  17.935  -1.154  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.724  17.653  -1.662  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.755  19.340   3.119  1.00  0.00           H  
ATOM    127  P    DT A   5       5.764  17.399   6.654  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.176  17.722   8.034  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.411  16.278   5.934  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.173  17.141   6.658  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.285  18.034   7.346  1.00  0.00           C  
ATOM    132  C4'  DT A   5       1.902  17.418   7.501  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.252  17.407   6.222  1.00  0.00           O  
ATOM    134  C3'  DT A   5       1.934  15.980   8.035  1.00  0.00           C  
ATOM    135  O3'  DT A   5       0.962  15.810   9.070  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.552  15.121   6.832  1.00  0.00           C  
ATOM    137  C1'  DT A   5       0.778  16.092   5.940  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.919  15.856   4.483  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.250  15.784   3.752  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.356  15.894   4.274  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.108  15.564   2.404  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.082  15.402   1.726  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.081  15.201   0.513  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.271  15.485   2.554  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.598  15.283   1.899  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.146  15.708   3.883  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.198  18.961   6.777  1.00  0.00           H  
ATOM    148 H5''  DT A   5       3.691  18.261   8.334  1.00  0.00           H  
ATOM    149  H4'  DT A   5       1.318  18.037   8.182  1.00  0.00           H  
ATOM    150  H3'  DT A   5       2.933  15.723   8.401  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.441  14.753   6.326  1.00  0.00           H  
ATOM    152 H2''  DT A   5       0.911  14.292   7.138  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.282  16.042   6.200  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.957  15.516   1.856  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.394  15.492   2.611  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.684  15.952   1.047  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.680  14.253   1.556  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.046  15.791   4.481  1.00  0.00           H  
ATOM    159  P    DT A   6       0.870  14.404   9.860  1.00  0.00           P  
ATOM    160  OP1  DT A   6       0.476  14.682  11.259  1.00  0.00           O  
ATOM    161  OP2  DT A   6       2.110  13.646   9.582  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -0.350  13.639   9.140  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.677  14.149   9.256  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.687  13.310   8.477  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.487  13.502   7.084  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.611  11.813   8.767  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.816  11.424   9.438  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.519  11.141   7.401  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.697  12.272   6.403  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.740  12.248   5.296  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.246  12.157   4.022  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.453  12.112   3.790  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.316  12.129   3.013  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.054  12.183   3.161  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.780  12.162   2.172  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.512  12.277   4.536  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.980  12.308   4.798  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.395  12.309   5.538  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.694  15.169   8.875  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -1.957  14.154  10.305  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.688  13.650   8.725  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.735  11.580   9.369  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.545  10.678   7.274  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -3.307  10.408   7.282  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.706  12.232   6.008  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.668  12.054   2.070  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.151  12.542   5.850  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.445  13.070   4.176  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.411  11.332   4.565  1.00  0.00           H  
ATOM    190  H6   DT A   6      -0.046  12.397   6.570  1.00  0.00           H  
ATOM    191  P    DT A   7      -4.113   9.895   9.846  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -5.155   9.891  10.897  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.821   9.214  10.083  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.758   9.307   8.497  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -5.957   9.878   7.976  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.448   9.137   6.737  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.586   9.430   5.628  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.493   7.620   6.917  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.789   7.156   6.520  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.410   7.087   5.971  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.249   8.216   4.955  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.880   8.373   4.394  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.754   8.415   3.020  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.717   8.331   2.270  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.477   8.591   2.535  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.329   8.731   3.288  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.234   8.884   2.744  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.544   8.674   4.716  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.366   8.799   5.612  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.792   8.502   5.205  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.769  10.920   7.716  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.731   9.835   8.743  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.448   9.488   6.492  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.282   7.339   7.956  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.478   6.917   6.512  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.742   6.174   5.479  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.951   8.059   4.135  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.373   8.623   1.531  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.716   8.816   6.635  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.172   9.723   5.383  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.295   7.945   5.472  1.00  0.00           H  
ATOM    222  H6   DT A   7      -2.928   8.472   6.279  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.519   3.828   2.912  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.804   3.776   3.408  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.805   3.530   1.228  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.618   3.582   2.315  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.351   5.745   7.052  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.772   5.930   7.428  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.389   5.204   8.037  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.296   4.828   5.736  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.166   5.133   4.644  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.895   4.263   3.431  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.632   4.605   2.886  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -7.073   3.440   2.304  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.538   3.674   1.541  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.582   2.246   3.099  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.881   2.761   3.715  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.999   2.158   3.062  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -9.035   6.180   4.370  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.195   4.977   4.958  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.654   4.465   2.683  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.407   3.366   1.269  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.113   3.884   4.453  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -5.200   3.386   0.231  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.589   3.964   3.465  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.773   1.399   2.442  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.872   1.973   3.880  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -8.906   2.573   4.790  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.796  -0.321   1.213  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -5.136  -0.608   1.073  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.188  -0.357  -0.891  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.382  -0.616  -0.279  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.239   0.566   3.119  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.674   0.310   2.858  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.613   0.044   4.355  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.398   0.024   1.854  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.705   0.496   0.537  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -8.874  -0.189  -0.539  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.527   0.247  -0.457  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.687  -0.800  -0.928  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.221  -0.169  -0.021  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.387  -2.116  -0.592  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -8.867  -1.717  -0.454  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.636  -2.231  -1.554  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.514   1.570   0.494  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -10.754   0.319   0.328  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.266   0.100  -1.512  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.568  -0.715  -2.008  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.854  -0.822   1.863  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -4.100  -0.311  -1.973  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.227  -0.176   2.135  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -7.259  -2.832  -1.398  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -7.007  -2.525   0.347  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.273  -2.053   0.505  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.254  -4.516  -0.159  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -4.318  -4.779  -0.986  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.561  -4.159  -2.151  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.874  -4.537  -2.271  1.00  0.00           N  
HETATM  279  P   D33 A  10      -9.839  -3.811  -1.799  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -10.931  -3.985  -2.781  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -9.919  -4.481  -0.480  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -8.460  -4.236  -2.505  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -8.089  -3.597  -3.725  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -6.760  -4.101  -4.286  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -5.695  -3.681  -3.443  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.657  -4.648  -3.519  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.160  -4.139  -0.895  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.338  -5.999  -3.744  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.654  -5.622  -4.438  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -6.589  -5.922  -5.842  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -8.013  -2.525  -3.547  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -8.867  -3.773  -4.453  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -6.614  -3.649  -5.266  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.012  -4.422  -4.370  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -5.284  -5.171  -0.691  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -1.952  -3.906  -3.016  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -3.225  -4.549   0.931  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -4.732  -6.637  -4.387  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.536  -6.494  -2.791  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.502  -6.120  -3.968  1.00  0.00           H  
ATOM    301  P    DA A  11      -6.472  -7.434  -6.399  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -7.005  -7.456  -7.782  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -7.031  -8.350  -5.383  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -4.880  -7.677  -6.469  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -4.055  -6.875  -7.321  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -2.596  -7.325  -7.270  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -2.168  -7.319  -5.901  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -2.367  -8.736  -7.818  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -1.203  -8.752  -8.648  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -2.115  -9.600  -6.595  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -1.656  -8.604  -5.538  1.00  0.00           C  
ATOM    312  N9   DA A  11      -2.140  -8.925  -4.175  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.337  -9.460  -3.784  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.449  -9.697  -2.510  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.220  -9.282  -2.005  1.00  0.00           C  
ATOM    316  C6   DA A  11      -1.683  -9.262  -0.716  1.00  0.00           C  
ATOM    317  N6   DA A  11      -2.338  -9.711   0.350  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.439  -8.781  -0.573  1.00  0.00           N  
ATOM    319  C2   DA A  11       0.239  -8.342  -1.631  1.00  0.00           C  
ATOM    320  N3   DA A  11      -0.171  -8.325  -2.891  1.00  0.00           N  
ATOM    321  C4   DA A  11      -1.420  -8.811  -3.008  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -4.119  -5.833  -7.008  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -4.419  -6.959  -8.347  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -1.981  -6.619  -7.829  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -3.242  -9.085  -8.368  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -3.033 -10.094  -6.284  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -1.334 -10.333  -6.797  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -0.566  -8.567  -5.529  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.142  -9.667  -4.486  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.905  -9.675   1.261  1.00  0.00           H  
ATOM    331  H62  DA A  11      -3.264 -10.098   0.246  1.00  0.00           H  
ATOM    332  H2   DA A  11       1.220  -7.908  -1.434  1.00  0.00           H  
ATOM    333  P    DA A  12      -0.775 -10.109  -9.398  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -0.136  -9.749 -10.683  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -1.932 -11.031  -9.380  1.00  0.00           O  
ATOM    336  O5'  DA A  12       0.355 -10.706  -8.418  1.00  0.00           O  
ATOM    337  C5'  DA A  12       1.586 -10.009  -8.217  1.00  0.00           C  
ATOM    338  C4'  DA A  12       2.430 -10.656  -7.119  1.00  0.00           C  
ATOM    339  O4'  DA A  12       1.802 -10.431  -5.860  1.00  0.00           O  
ATOM    340  C3'  DA A  12       2.612 -12.169  -7.278  1.00  0.00           C  
ATOM    341  O3'  DA A  12       3.967 -12.486  -7.614  1.00  0.00           O  
ATOM    342  C2'  DA A  12       2.307 -12.758  -5.909  1.00  0.00           C  
ATOM    343  C1'  DA A  12       2.041 -11.556  -5.020  1.00  0.00           C  
ATOM    344  N9   DA A  12       0.864 -11.748  -4.168  1.00  0.00           N  
ATOM    345  C8   DA A  12      -0.414 -12.075  -4.525  1.00  0.00           C  
ATOM    346  N7   DA A  12      -1.225 -12.278  -3.535  1.00  0.00           N  
ATOM    347  C5   DA A  12      -0.415 -12.067  -2.422  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.661 -12.132  -1.052  1.00  0.00           C  
ATOM    349  N6   DA A  12      -1.840 -12.481  -0.536  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.364 -11.860  -0.233  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.562 -11.550  -0.721  1.00  0.00           C  
ATOM    352  N3   DA A  12       1.904 -11.468  -2.000  1.00  0.00           N  
ATOM    353  C4   DA A  12       0.856 -11.741  -2.802  1.00  0.00           C  
ATOM    354  H5'  DA A  12       1.369  -8.978  -7.935  1.00  0.00           H  
ATOM    355 H5''  DA A  12       2.152 -10.011  -9.148  1.00  0.00           H  
ATOM    356  H4'  DA A  12       3.410 -10.184  -7.105  1.00  0.00           H  
ATOM    357  H3'  DA A  12       1.919 -12.566  -8.023  1.00  0.00           H  
ATOM    358  H2'  DA A  12       1.423 -13.393  -5.959  1.00  0.00           H  
ATOM    359 H2''  DA A  12       3.161 -13.323  -5.539  1.00  0.00           H  
ATOM    360  H1'  DA A  12       2.913 -11.364  -4.393  1.00  0.00           H  
ATOM    361  H8   DA A  12      -0.725 -12.167  -5.568  1.00  0.00           H  
ATOM    362  H61  DA A  12      -1.959 -12.513   0.467  1.00  0.00           H  
ATOM    363  H62  DA A  12      -2.610 -12.714  -1.145  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.342 -11.329   0.011  1.00  0.00           H  
ATOM    365  P    DA A  13       4.393 -14.034  -7.813  1.00  0.00           P  
ATOM    366  OP1  DA A  13       5.569 -14.080  -8.707  1.00  0.00           O  
ATOM    367  OP2  DA A  13       3.174 -14.801  -8.160  1.00  0.00           O  
ATOM    368  O5'  DA A  13       4.860 -14.494  -6.338  1.00  0.00           O  
ATOM    369  C5'  DA A  13       5.986 -13.887  -5.699  1.00  0.00           C  
ATOM    370  C4'  DA A  13       6.263 -14.508  -4.329  1.00  0.00           C  
ATOM    371  O4'  DA A  13       5.173 -14.225  -3.439  1.00  0.00           O  
ATOM    372  C3'  DA A  13       6.423 -16.024  -4.379  1.00  0.00           C  
ATOM    373  O3'  DA A  13       7.498 -16.434  -3.529  1.00  0.00           O  
ATOM    374  C2'  DA A  13       5.121 -16.569  -3.846  1.00  0.00           C  
ATOM    375  C1'  DA A  13       4.627 -15.456  -2.946  1.00  0.00           C  
ATOM    376  N9   DA A  13       3.159 -15.345  -2.918  1.00  0.00           N  
ATOM    377  C8   DA A  13       2.280 -15.349  -3.963  1.00  0.00           C  
ATOM    378  N7   DA A  13       1.029 -15.310  -3.626  1.00  0.00           N  
ATOM    379  C5   DA A  13       1.076 -15.276  -2.235  1.00  0.00           C  
ATOM    380  C6   DA A  13       0.078 -15.233  -1.253  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.222 -15.288  -1.535  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.474 -15.197   0.031  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.775 -15.212   0.334  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.797 -15.264  -0.515  1.00  0.00           N  
ATOM    385  C4   DA A  13       2.369 -15.290  -1.795  1.00  0.00           C  
ATOM    386  H5'  DA A  13       5.810 -12.816  -5.584  1.00  0.00           H  
ATOM    387 H5''  DA A  13       6.859 -14.043  -6.329  1.00  0.00           H  
ATOM    388  H4'  DA A  13       7.170 -14.070  -3.919  1.00  0.00           H  
ATOM    389  H3'  DA A  13       6.583 -16.360  -5.405  1.00  0.00           H  
ATOM    390  H2'  DA A  13       4.420 -16.743  -4.662  1.00  0.00           H  
ATOM    391 H2''  DA A  13       5.290 -17.483  -3.278  1.00  0.00           H  
ATOM    392  H1'  DA A  13       4.992 -15.631  -1.932  1.00  0.00           H  
ATOM    393  H8   DA A  13       2.606 -15.392  -5.003  1.00  0.00           H  
ATOM    394  H61  DA A  13      -1.903 -15.251  -0.791  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.527 -15.376  -2.495  1.00  0.00           H  
ATOM    396  H2   DA A  13       2.026 -15.164   1.391  1.00  0.00           H  
ATOM    397  P    DT A  14       7.909 -17.991  -3.453  1.00  0.00           P  
ATOM    398  OP1  DT A  14       9.367 -18.066  -3.208  1.00  0.00           O  
ATOM    399  OP2  DT A  14       7.323 -18.682  -4.623  1.00  0.00           O  
ATOM    400  O5'  DT A  14       7.149 -18.514  -2.128  1.00  0.00           O  
ATOM    401  C5'  DT A  14       7.531 -17.985  -0.856  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.883 -18.722   0.317  1.00  0.00           C  
ATOM    403  O4'  DT A  14       5.490 -18.410   0.371  1.00  0.00           O  
ATOM    404  C3'  DT A  14       7.033 -20.243   0.252  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.538 -20.713   1.509  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.620 -20.768   0.055  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.731 -19.611   0.503  1.00  0.00           C  
ATOM    408  N1   DT A  14       3.503 -19.422  -0.296  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.312 -19.318   0.383  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.234 -19.480   1.597  1.00  0.00           O  
ATOM    411  N3   DT A  14       1.199 -19.038  -0.385  1.00  0.00           N  
ATOM    412  C4   DT A  14       1.175 -18.860  -1.760  1.00  0.00           C  
ATOM    413  O4   DT A  14       0.111 -18.605  -2.330  1.00  0.00           O  
ATOM    414  C5   DT A  14       2.477 -18.995  -2.404  1.00  0.00           C  
ATOM    415  C7   DT A  14       2.575 -18.828  -3.888  1.00  0.00           C  
ATOM    416  C6   DT A  14       3.567 -19.273  -1.649  1.00  0.00           C  
ATOM    417  H5'  DT A  14       7.256 -16.931  -0.809  1.00  0.00           H  
ATOM    418 H5''  DT A  14       8.610 -18.067  -0.762  1.00  0.00           H  
ATOM    419  H4'  DT A  14       7.344 -18.379   1.237  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.676 -20.542  -0.576  1.00  0.00           H  
ATOM    421  H2'  DT A  14       5.449 -21.005  -0.990  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.458 -21.645   0.681  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.458 -19.752   1.551  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.318 -18.959   0.103  1.00  0.00           H  
ATOM    425  H71  DT A  14       3.627 -18.697  -4.167  1.00  0.00           H  
ATOM    426  H72  DT A  14       2.004 -17.952  -4.195  1.00  0.00           H  
ATOM    427  H73  DT A  14       2.175 -19.716  -4.383  1.00  0.00           H  
ATOM    428  H6   DT A  14       4.524 -19.406  -2.141  1.00  0.00           H  
ATOM    429  P    DT A  15       7.870 -22.272   1.740  1.00  0.00           P  
ATOM    430  OP1  DT A  15       8.910 -22.365   2.790  1.00  0.00           O  
ATOM    431  OP2  DT A  15       8.089 -22.904   0.422  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.499 -22.845   2.354  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.022 -22.338   3.597  1.00  0.00           C  
ATOM    434  C4'  DT A  15       4.650 -22.897   3.961  1.00  0.00           C  
ATOM    435  O4'  DT A  15       3.663 -22.344   3.092  1.00  0.00           O  
ATOM    436  C3'  DT A  15       4.549 -24.423   3.853  1.00  0.00           C  
ATOM    437  O3'  DT A  15       4.081 -24.944   5.092  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.492 -24.670   2.786  1.00  0.00           C  
ATOM    439  C1'  DT A  15       2.724 -23.364   2.765  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.141 -23.036   1.457  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.787 -22.821   1.408  1.00  0.00           C  
ATOM    442  O2   DT A  15       0.081 -22.851   2.414  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.276 -22.525   0.167  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.989 -22.424  -1.010  1.00  0.00           C  
ATOM    445  O4   DT A  15       0.419 -22.137  -2.058  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.410 -22.664  -0.874  1.00  0.00           C  
ATOM    447  C7   DT A  15       3.270 -22.564  -2.093  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.922 -22.958   0.340  1.00  0.00           C  
ATOM    449  H5'  DT A  15       5.955 -21.252   3.528  1.00  0.00           H  
ATOM    450 H5''  DT A  15       6.728 -22.601   4.385  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.408 -22.601   4.978  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.505 -24.866   3.575  1.00  0.00           H  
ATOM    453  H2'  DT A  15       3.956 -24.862   1.816  1.00  0.00           H  
ATOM    454 H2''  DT A  15       2.843 -25.493   3.076  1.00  0.00           H  
ATOM    455  H1'  DT A  15       1.938 -23.392   3.520  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.716 -22.368   0.114  1.00  0.00           H  
ATOM    457  H71  DT A  15       4.317 -22.630  -1.802  1.00  0.00           H  
ATOM    458  H72  DT A  15       3.092 -21.609  -2.588  1.00  0.00           H  
ATOM    459  H73  DT A  15       3.030 -23.380  -2.772  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.989 -23.153   0.427  1.00  0.00           H  
ATOM    461  P    DA A  16       3.784 -26.516   5.251  1.00  0.00           P  
ATOM    462  OP1  DA A  16       4.133 -26.923   6.631  1.00  0.00           O  
ATOM    463  OP2  DA A  16       4.389 -27.218   4.097  1.00  0.00           O  
ATOM    464  O5'  DA A  16       2.182 -26.583   5.095  1.00  0.00           O  
ATOM    465  C5'  DA A  16       1.350 -25.692   5.853  1.00  0.00           C  
ATOM    466  C4'  DA A  16      -0.131 -25.901   5.549  1.00  0.00           C  
ATOM    467  O4'  DA A  16      -0.430 -25.431   4.230  1.00  0.00           O  
ATOM    468  C3'  DA A  16      -0.569 -27.364   5.636  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -1.693 -27.463   6.525  1.00  0.00           O  
ATOM    470  C2'  DA A  16      -0.994 -27.731   4.219  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -1.281 -26.378   3.587  1.00  0.00           C  
ATOM    472  N9   DA A  16      -1.019 -26.308   2.139  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.123 -26.606   1.447  1.00  0.00           C  
ATOM    474  N7   DA A  16       0.059 -26.392   0.169  1.00  0.00           N  
ATOM    475  C5   DA A  16      -1.237 -25.912  -0.009  1.00  0.00           C  
ATOM    476  C6   DA A  16      -1.948 -25.491  -1.139  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.418 -25.430  -2.355  1.00  0.00           N  
ATOM    478  N1   DA A  16      -3.216 -25.085  -0.955  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.755 -25.083   0.265  1.00  0.00           C  
ATOM    480  N3   DA A  16      -3.170 -25.453   1.400  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.900 -25.861   1.184  1.00  0.00           C  
ATOM    482  H5'  DA A  16       1.621 -24.660   5.621  1.00  0.00           H  
ATOM    483 H5''  DA A  16       1.517 -25.869   6.915  1.00  0.00           H  
ATOM    484  H4'  DA A  16      -0.713 -25.323   6.257  1.00  0.00           H  
ATOM    485  H3'  DA A  16       0.255 -28.000   5.969  1.00  0.00           H  
ATOM    486  H2'  DA A  16      -0.182 -28.237   3.695  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -1.889 -28.350   4.237  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -2.323 -26.107   3.774  1.00  0.00           H  
ATOM    489  H8   DA A  16       1.018 -26.996   1.932  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.978 -25.120  -3.136  1.00  0.00           H  
ATOM    491  H62  DA A  16      -0.450 -25.687  -2.499  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.789 -24.745   0.339  1.00  0.00           H  
ATOM    493  P    DA A  17      -2.367 -28.890   6.858  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -2.824 -28.869   8.265  1.00  0.00           O  
ATOM    495  OP2  DA A  17      -1.447 -29.956   6.398  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -3.672 -28.908   5.918  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -4.719 -27.959   6.145  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -5.835 -28.078   5.113  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -5.350 -27.642   3.848  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -6.391 -29.495   4.952  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -7.724 -29.584   5.473  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -6.365 -29.769   3.448  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -5.897 -28.460   2.820  1.00  0.00           C  
ATOM    504  N9   DA A  17      -4.852 -28.628   1.799  1.00  0.00           N  
ATOM    505  C8   DA A  17      -3.587 -29.117   1.936  1.00  0.00           C  
ATOM    506  N7   DA A  17      -2.877 -29.117   0.849  1.00  0.00           N  
ATOM    507  C5   DA A  17      -3.755 -28.577  -0.095  1.00  0.00           C  
ATOM    508  C6   DA A  17      -3.632 -28.302  -1.460  1.00  0.00           C  
ATOM    509  N6   DA A  17      -2.517 -28.531  -2.150  1.00  0.00           N  
ATOM    510  N1   DA A  17      -4.700 -27.775  -2.086  1.00  0.00           N  
ATOM    511  C2   DA A  17      -5.822 -27.532  -1.409  1.00  0.00           C  
ATOM    512  N3   DA A  17      -6.041 -27.752  -0.118  1.00  0.00           N  
ATOM    513  C4   DA A  17      -4.955 -28.280   0.479  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -4.300 -26.953   6.101  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -5.138 -28.125   7.137  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -6.648 -27.422   5.413  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -5.739 -30.210   5.462  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -8.160 -28.750   5.282  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -5.659 -30.567   3.226  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -7.361 -30.028   3.086  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -6.750 -27.953   2.372  1.00  0.00           H  
ATOM    522  H8   DA A  17      -3.203 -29.483   2.886  1.00  0.00           H  
ATOM    523  H61  DA A  17      -2.481 -28.315  -3.134  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.704 -28.912  -1.686  1.00  0.00           H  
ATOM    525  H2   DA A  17      -6.651 -27.109  -1.975  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -5.410 -25.696 -10.130  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -6.648 -26.263 -10.556  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -7.773 -25.929  -9.586  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -7.628 -26.685  -8.376  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -7.816 -24.459  -9.209  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -9.173 -24.033  -9.086  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -7.108 -24.409  -7.868  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -7.289 -25.806  -7.297  1.00  0.00           C  
ATOM    535  N1   DT B  18      -6.070 -26.329  -6.667  1.00  0.00           N  
ATOM    536  C2   DT B  18      -6.124 -26.689  -5.341  1.00  0.00           C  
ATOM    537  O2   DT B  18      -7.149 -26.591  -4.677  1.00  0.00           O  
ATOM    538  N3   DT B  18      -4.946 -27.165  -4.799  1.00  0.00           N  
ATOM    539  C4   DT B  18      -3.741 -27.313  -5.466  1.00  0.00           C  
ATOM    540  O4   DT B  18      -2.743 -27.726  -4.874  1.00  0.00           O  
ATOM    541  C5   DT B  18      -3.773 -26.919  -6.858  1.00  0.00           C  
ATOM    542  C7   DT B  18      -2.521 -27.085  -7.663  1.00  0.00           C  
ATOM    543  C6   DT B  18      -4.925 -26.445  -7.394  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -6.531 -27.343 -10.615  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -6.904 -25.879 -11.538  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -8.719 -26.200 -10.049  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -7.283 -23.858  -9.951  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -6.053 -24.208  -8.016  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -7.558 -23.666  -7.218  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -8.093 -25.800  -6.565  1.00  0.00           H  
ATOM    551  H3   DT B  18      -4.964 -27.425  -3.822  1.00  0.00           H  
ATOM    552  H71  DT B  18      -2.726 -26.856  -8.708  1.00  0.00           H  
ATOM    553  H72  DT B  18      -2.173 -28.114  -7.578  1.00  0.00           H  
ATOM    554  H73  DT B  18      -1.755 -26.407  -7.289  1.00  0.00           H  
ATOM    555  H6   DT B  18      -4.942 -26.140  -8.439  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -5.240 -24.934 -10.689  1.00  0.00           H  
ATOM    557  P    DT B  19      -9.530 -22.533  -8.617  1.00  0.00           P  
ATOM    558  OP1  DT B  19     -10.929 -22.241  -9.018  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -8.438 -21.634  -9.048  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -9.480 -22.674  -7.014  1.00  0.00           O  
ATOM    561  C5'  DT B  19     -10.330 -23.643  -6.410  1.00  0.00           C  
ATOM    562  C4'  DT B  19     -10.367 -23.582  -4.883  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -9.174 -24.145  -4.339  1.00  0.00           O  
ATOM    564  C3'  DT B  19     -10.534 -22.188  -4.279  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -11.447 -22.262  -3.188  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -9.161 -21.845  -3.735  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -8.593 -23.222  -3.418  1.00  0.00           C  
ATOM    568  N1   DT B  19      -7.140 -23.342  -3.565  1.00  0.00           N  
ATOM    569  C2   DT B  19      -6.439 -23.963  -2.555  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.969 -24.311  -1.506  1.00  0.00           O  
ATOM    571  N3   DT B  19      -5.091 -24.122  -2.776  1.00  0.00           N  
ATOM    572  C4   DT B  19      -4.396 -23.706  -3.903  1.00  0.00           C  
ATOM    573  O4   DT B  19      -3.186 -23.900  -3.999  1.00  0.00           O  
ATOM    574  C5   DT B  19      -5.216 -23.053  -4.905  1.00  0.00           C  
ATOM    575  C7   DT B  19      -4.574 -22.530  -6.138  1.00  0.00           C  
ATOM    576  C6   DT B  19      -6.526 -22.907  -4.701  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -9.983 -24.633  -6.709  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -11.321 -23.505  -6.789  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -11.202 -24.192  -4.552  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -10.861 -21.465  -5.026  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -8.565 -21.330  -4.483  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -9.250 -21.246  -2.830  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.876 -23.504  -2.403  1.00  0.00           H  
ATOM    584  H3   DT B  19      -4.563 -24.606  -2.059  1.00  0.00           H  
ATOM    585  H71  DT B  19      -5.268 -22.644  -6.975  1.00  0.00           H  
ATOM    586  H72  DT B  19      -3.660 -23.085  -6.337  1.00  0.00           H  
ATOM    587  H73  DT B  19      -4.340 -21.474  -6.003  1.00  0.00           H  
ATOM    588  H6   DT B  19      -7.122 -22.439  -5.482  1.00  0.00           H  
ATOM    589  P    DA B  20     -11.786 -20.952  -2.328  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -13.173 -21.065  -1.823  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -11.383 -19.767  -3.117  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -10.776 -21.089  -1.075  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -10.831 -22.216  -0.190  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -9.710 -22.156   0.846  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.457 -22.433   0.231  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.605 -20.784   1.514  1.00  0.00           C  
ATOM    597  O3'  DA B  20     -10.009 -20.866   2.882  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.124 -20.418   1.448  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.461 -21.672   0.903  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.372 -21.404  -0.045  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.426 -20.889  -1.310  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.278 -20.780  -1.906  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.383 -21.267  -0.955  1.00  0.00           C  
ATOM    604  C6   DA B  20      -2.994 -21.432  -0.953  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.219 -21.130  -1.996  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.435 -21.942   0.159  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.192 -22.275   1.204  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.510 -22.164   1.305  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.044 -21.649   0.179  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -10.724 -23.130  -0.777  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -11.793 -22.227   0.319  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -9.895 -22.911   1.614  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.205 -20.054   0.972  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -7.962 -19.576   0.773  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -7.743 -20.194   2.444  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.068 -22.256   1.736  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.360 -20.599  -1.787  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.221 -21.269  -1.938  1.00  0.00           H  
ATOM    619  H62  DA B  20      -2.631 -20.762  -2.842  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.671 -22.675   2.075  1.00  0.00           H  
ATOM    621  P    DA B  21     -10.011 -19.543   3.806  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -10.966 -19.749   4.920  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.158 -18.373   2.916  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -8.523 -19.509   4.421  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -8.067 -20.553   5.285  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -6.632 -20.307   5.749  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -5.724 -20.447   4.637  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -6.411 -18.910   6.336  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.556 -19.012   7.478  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -5.719 -18.152   5.225  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -4.941 -19.250   4.534  1.00  0.00           C  
ATOM    632  N9   DA B  21      -4.664 -18.967   3.112  1.00  0.00           N  
ATOM    633  C8   DA B  21      -5.513 -18.527   2.136  1.00  0.00           C  
ATOM    634  N7   DA B  21      -4.948 -18.273   0.992  1.00  0.00           N  
ATOM    635  C5   DA B  21      -3.607 -18.574   1.226  1.00  0.00           C  
ATOM    636  C6   DA B  21      -2.461 -18.514   0.417  1.00  0.00           C  
ATOM    637  N6   DA B  21      -2.473 -18.083  -0.850  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.295 -18.887   0.975  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.254 -19.286   2.248  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.276 -19.380   3.091  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.429 -19.003   2.511  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -8.116 -21.503   4.753  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -8.720 -20.597   6.157  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -6.372 -21.052   6.500  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -7.360 -18.440   6.594  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -6.447 -17.711   4.545  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -5.051 -17.395   5.627  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -3.996 -19.393   5.059  1.00  0.00           H  
ATOM    649  H8   DA B  21      -6.584 -18.379   2.307  1.00  0.00           H  
ATOM    650  H61  DA B  21      -1.614 -18.062  -1.388  1.00  0.00           H  
ATOM    651  H62  DA B  21      -3.338 -17.769  -1.268  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.271 -19.551   2.644  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.103 -17.703   8.299  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.002 -18.065   9.729  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -5.962 -16.574   7.882  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -3.613 -17.436   7.744  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.543 -18.341   8.052  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.191 -17.721   7.722  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.034 -17.678   6.300  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.033 -16.296   8.263  1.00  0.00           C  
ATOM    661  O3'  DT B  22       0.244 -16.142   8.891  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.098 -15.410   7.021  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.687 -16.355   5.895  1.00  0.00           C  
ATOM    664  N1   DT B  22      -1.333 -16.085   4.584  1.00  0.00           N  
ATOM    665  C2   DT B  22      -0.497 -15.990   3.491  1.00  0.00           C  
ATOM    666  O2   DT B  22       0.717 -16.113   3.590  1.00  0.00           O  
ATOM    667  N3   DT B  22      -1.104 -15.744   2.284  1.00  0.00           N  
ATOM    668  C4   DT B  22      -2.457 -15.585   2.068  1.00  0.00           C  
ATOM    669  O4   DT B  22      -2.885 -15.355   0.939  1.00  0.00           O  
ATOM    670  C5   DT B  22      -3.277 -15.696   3.260  1.00  0.00           C  
ATOM    671  C7   DT B  22      -4.754 -15.500   3.119  1.00  0.00           C  
ATOM    672  C6   DT B  22      -2.694 -15.941   4.456  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.667 -19.254   7.467  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.576 -18.589   9.112  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.401 -18.347   8.138  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -1.842 -16.055   8.960  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.109 -15.042   6.868  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.395 -14.580   7.107  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.396 -16.309   5.767  1.00  0.00           H  
ATOM    680  H3   DT B  22      -0.504 -15.676   1.477  1.00  0.00           H  
ATOM    681  H71  DT B  22      -5.248 -15.759   4.051  1.00  0.00           H  
ATOM    682  H72  DT B  22      -5.131 -16.133   2.315  1.00  0.00           H  
ATOM    683  H73  DT B  22      -4.961 -14.459   2.886  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.329 -16.032   5.336  1.00  0.00           H  
ATOM    685  P    DT B  23       0.610 -14.753   9.622  1.00  0.00           P  
ATOM    686  OP1  DT B  23       1.479 -15.053  10.782  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -0.646 -13.996   9.819  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.497 -13.968   8.530  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.777 -14.479   8.155  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.450 -13.622   7.088  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.773 -13.783   5.856  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.493 -12.134   7.417  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.863 -11.755   7.623  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.925 -11.430   6.186  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.735 -12.539   5.167  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.450 -12.491   4.462  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.480 -12.373   3.095  1.00  0.00           C  
ATOM    698  O2   DT B  23       2.536 -12.335   2.465  1.00  0.00           O  
ATOM    699  N3   DT B  23       0.255 -12.327   2.476  1.00  0.00           N  
ATOM    700  C4   DT B  23      -0.976 -12.389   3.096  1.00  0.00           C  
ATOM    701  O4   DT B  23      -2.007 -12.353   2.430  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.921 -12.512   4.542  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.205 -12.548   5.302  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.280 -12.560   5.159  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.650 -15.490   7.771  1.00  0.00           H  
ATOM    706 H5''  DT B  23       3.412 -14.509   9.034  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.471 -13.969   6.957  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.887 -11.916   8.298  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.970 -10.968   6.423  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.622 -10.691   5.812  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.540 -12.493   4.445  1.00  0.00           H  
ATOM    712  H3   DT B  23       0.257 -12.240   1.474  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.004 -12.797   6.347  1.00  0.00           H  
ATOM    714  H72  DT B  23      -2.861 -13.298   4.868  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.683 -11.569   5.247  1.00  0.00           H  
ATOM    716  H6   DT B  23       0.318 -12.671   6.250  1.00  0.00           H  
ATOM    717  P    DT B  24       5.286 -10.227   7.928  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.631 -10.236   8.546  1.00  0.00           O  
ATOM    719  OP2  DT B  24       4.161  -9.556   8.616  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.420  -9.607   6.450  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.361 -10.162   5.528  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.382  -9.397   4.214  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.185  -9.671   3.473  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.489  -7.882   4.395  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.569  -7.407   3.579  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.145  -7.333   3.902  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.631  -8.445   2.989  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.150  -8.599   2.947  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.547  -8.611   1.705  1.00  0.00           C  
ATOM    730  O2   DT B  24       3.185  -8.506   0.666  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.179  -8.784   1.697  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.369  -8.946   2.808  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.849  -9.099   2.688  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.076  -8.919   4.070  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.292  -9.066   5.325  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.416  -8.751   4.092  1.00  0.00           C  
ATOM    737  H5'  DT B  24       6.094 -11.202   5.331  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.358 -10.130   5.968  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.233  -9.741   3.630  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.654  -7.624   5.448  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.463  -7.175   4.740  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.290  -6.408   3.345  1.00  0.00           H  
ATOM    743  H1'  DT B  24       4.993  -8.269   1.977  1.00  0.00           H  
ATOM    744  H3   DT B  24       0.727  -8.793   0.793  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.981  -9.102   6.162  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.294  -9.985   5.285  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.372  -8.212   5.444  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.921  -8.743   5.054  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.309  -4.040   1.778  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.684  -3.997   1.792  1.00  0.00           C  
HETATM  751  C2  D33 B  25       2.920  -3.692  -0.242  1.00  0.00           C  
HETATM  752  N1  D33 B  25       4.064  -3.769   0.486  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.284  -5.998   3.905  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.745  -6.174   3.763  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.721  -5.476   5.173  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.773  -5.065   2.705  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.203  -5.349   1.376  1.00  0.00           C  
HETATM  758  C4' D33 B  25       7.522  -4.463   0.354  1.00  0.00           C  
HETATM  759  O4' D33 B  25       6.144  -4.797   0.286  1.00  0.00           O  
HETATM  760  C1' D33 B  25       5.424  -3.622  -0.036  1.00  0.00           C  
HETATM  761  N3  D33 B  25       1.846  -3.849   0.495  1.00  0.00           N  
HETATM  762  C2' D33 B  25       6.185  -2.448   0.556  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.617  -2.965   0.652  1.00  0.00           C  
HETATM  764  O3' D33 B  25       8.428  -2.345  -0.347  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.981  -6.391   1.147  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.274  -5.190   1.314  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.969  -4.653  -0.619  1.00  0.00           H  
HETATM  768  H1' D33 B  25       5.379  -3.520  -1.119  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.337  -4.142   2.652  1.00  0.00           H  
HETATM  770  H22 D33 B  25       2.939  -3.512  -1.314  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.633  -4.191   2.615  1.00  0.00           H  
HETATM  772 H22' D33 B  25       6.133  -1.585  -0.102  1.00  0.00           H  
HETATM  773 H12' D33 B  25       5.799  -2.202   1.547  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.026  -2.797   1.648  1.00  0.00           H  
HETATM  775  C4  D33 B  26       1.970   0.158   0.160  1.00  0.00           C  
HETATM  776  C5  D33 B  26       3.180   0.422  -0.445  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.591   0.258  -1.949  1.00  0.00           C  
HETATM  778  N1  D33 B  26       2.932   0.473  -1.795  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.671  -0.750  -0.353  1.00  0.00           P  
HETATM  780  OP1 D33 B  26       9.923  -0.480  -1.097  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       8.518  -0.253   1.033  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.437  -0.191  -1.232  1.00  0.00           O  
HETATM  783  C5' D33 B  26       7.259  -0.643  -2.580  1.00  0.00           C  
HETATM  784  C4' D33 B  26       6.103   0.061  -3.282  1.00  0.00           C  
HETATM  785  O4' D33 B  26       4.867  -0.381  -2.744  1.00  0.00           O  
HETATM  786  C1' D33 B  26       3.925   0.677  -2.859  1.00  0.00           C  
HETATM  787  N3  D33 B  26       0.976   0.066  -0.790  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.710   1.982  -2.757  1.00  0.00           C  
HETATM  789  C3' D33 B  26       6.136   1.586  -3.166  1.00  0.00           C  
HETATM  790  O3' D33 B  26       6.469   2.123  -4.455  1.00  0.00           O  
HETATM  791 H15' D33 B  26       7.064  -1.716  -2.569  1.00  0.00           H  
HETATM  792 H25' D33 B  26       8.169  -0.461  -3.141  1.00  0.00           H  
HETATM  793  H4' D33 B  26       6.129  -0.204  -4.337  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.432   0.628  -3.829  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.130   0.612   0.045  1.00  0.00           H  
HETATM  796  H22 D33 B  26       1.125   0.240  -2.929  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.768  -0.018   1.220  1.00  0.00           H  
HETATM  798 H22' D33 B  26       4.306   2.724  -3.439  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.696   2.356  -1.733  1.00  0.00           H  
HETATM  800  H3' D33 B  26       6.856   1.903  -2.411  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.008   4.374  -0.849  1.00  0.00           C  
HETATM  802  C5  D33 B  27       1.709   4.666  -1.990  1.00  0.00           C  
HETATM  803  C2  D33 B  27      -0.346   4.055  -2.477  1.00  0.00           C  
HETATM  804  N1  D33 B  27       0.840   4.447  -3.041  1.00  0.00           N  
HETATM  805  P   D33 B  27       6.582   3.710  -4.727  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       7.256   3.908  -6.030  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       7.125   4.353  -3.511  1.00  0.00           O  
HETATM  808  O5' D33 B  27       5.044   4.148  -4.890  1.00  0.00           O  
HETATM  809  C5' D33 B  27       4.262   3.532  -5.912  1.00  0.00           C  
HETATM  810  C4' D33 B  27       2.825   4.044  -5.961  1.00  0.00           C  
HETATM  811  O4' D33 B  27       2.124   3.605  -4.805  1.00  0.00           O  
HETATM  812  C1' D33 B  27       1.135   4.576  -4.484  1.00  0.00           C  
HETATM  813  N3  D33 B  27      -0.277   4.002  -1.158  1.00  0.00           N  
HETATM  814  C2' D33 B  27       1.699   5.931  -4.911  1.00  0.00           C  
HETATM  815  C3' D33 B  27       2.683   5.568  -6.035  1.00  0.00           C  
HETATM  816  O3' D33 B  27       2.129   5.898  -7.320  1.00  0.00           O  
HETATM  817 H15' D33 B  27       4.248   2.454  -5.745  1.00  0.00           H  
HETATM  818 H25' D33 B  27       4.734   3.724  -6.864  1.00  0.00           H  
HETATM  819  H4' D33 B  27       2.340   3.615  -6.831  1.00  0.00           H  
HETATM  820  H1' D33 B  27       0.232   4.367  -5.055  1.00  0.00           H  
HETATM  821  H55 D33 B  27       2.724   5.050  -2.046  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -1.222   3.820  -3.078  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.372   4.381   0.176  1.00  0.00           H  
HETATM  824 H22' D33 B  27       0.906   6.581  -5.284  1.00  0.00           H  
HETATM  825 H12' D33 B  27       2.229   6.406  -4.084  1.00  0.00           H  
HETATM  826  H3' D33 B  27       3.648   6.057  -5.879  1.00  0.00           H  
ATOM    827  P    DA B  28       1.829   7.421  -7.768  1.00  0.00           P  
ATOM    828  OP1  DA B  28       1.841   7.473  -9.249  1.00  0.00           O  
ATOM    829  OP2  DA B  28       2.716   8.317  -6.995  1.00  0.00           O  
ATOM    830  O5'  DA B  28       0.314   7.663  -7.274  1.00  0.00           O  
ATOM    831  C5'  DA B  28      -0.760   6.874  -7.792  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -2.106   7.316  -7.222  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -2.030   7.283  -5.793  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -2.509   8.735  -7.629  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -3.895   8.759  -7.987  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -2.301   9.579  -6.383  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -2.368   8.566  -5.253  1.00  0.00           C  
ATOM    838  N9   DA B  28      -1.437   8.856  -4.142  1.00  0.00           N  
ATOM    839  C8   DA B  28      -0.174   9.381  -4.186  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.380   9.589  -3.027  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.598   9.163  -2.131  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.643   9.115  -0.732  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.356   9.533   0.042  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.762   8.633  -0.166  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.775   8.219  -0.928  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.839   8.227  -2.257  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.705   8.716  -2.798  1.00  0.00           C  
ATOM    848  H5'  DA B  28      -0.591   5.828  -7.537  1.00  0.00           H  
ATOM    849 H5''  DA B  28      -0.785   6.977  -8.878  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -2.878   6.618  -7.544  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -1.883   9.097  -8.446  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -1.329  10.071  -6.409  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -3.098  10.313  -6.285  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -3.385   8.535  -4.867  1.00  0.00           H  
ATOM    855  H8   DA B  28       0.339   9.598  -5.120  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.275   9.475   1.046  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.191   9.919  -0.375  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.624   7.787  -0.408  1.00  0.00           H  
ATOM    859  P    DA B  29      -4.564  10.127  -8.511  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -5.618   9.784  -9.490  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -3.476  11.055  -8.893  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -5.271  10.698  -7.181  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -6.355   9.990  -6.569  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -6.755  10.620  -5.234  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -5.723  10.378  -4.283  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.977  12.133  -5.302  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -8.359  12.448  -5.125  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -6.200  12.706  -4.124  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.637  11.492  -3.400  1.00  0.00           C  
ATOM    870  N9   DA B  29      -4.234  11.668  -3.014  1.00  0.00           N  
ATOM    871  C8   DA B  29      -3.163  11.995  -3.795  1.00  0.00           C  
ATOM    872  N7   DA B  29      -2.055  12.183  -3.152  1.00  0.00           N  
ATOM    873  C5   DA B  29      -2.422  11.960  -1.826  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.710  12.001  -0.627  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.422  12.333  -0.557  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.383  11.720   0.499  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.678  11.421   0.456  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.447  11.363  -0.624  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.744  11.643  -1.737  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -6.050   8.957  -6.398  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -7.211  10.000  -7.243  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -7.668  10.146  -4.879  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -6.606  12.536  -6.244  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -5.391  13.343  -4.478  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.865  13.261  -3.465  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -6.232  11.294  -2.507  1.00  0.00           H  
ATOM    887  H8   DA B  29      -3.238  12.101  -4.878  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.048  12.347   0.338  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.083  12.573  -1.396  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.156  11.193   1.409  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.834  13.990  -5.135  1.00  0.00           P  
ATOM    892  OP1  DA B  30     -10.254  14.039  -5.543  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.826  14.770  -5.886  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.740  14.425  -3.584  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.561  13.804  -2.592  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -9.331  14.405  -1.207  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.996  14.108  -0.764  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.496  15.923  -1.177  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.194  16.318   0.008  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -8.085  16.459  -1.135  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.311  15.334  -0.478  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.928  15.224  -0.969  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.471  15.245  -2.252  1.00  0.00           C  
ATOM    904  N7   DA B  30      -4.179  15.200  -2.374  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.736  15.143  -1.056  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.461  15.085  -0.486  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.342  15.140  -1.204  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.385  15.030   0.855  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.496  15.039   1.593  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.747  15.103   1.152  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.793  15.151  -0.194  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -9.355  12.735  -2.561  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.601  13.965  -2.864  1.00  0.00           H  
ATOM    914  H4'  DA B  30     -10.036  13.958  -0.509  1.00  0.00           H  
ATOM    915  H3'  DA B  30     -10.015  16.273  -2.071  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.714  16.646  -2.143  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.038  17.359  -0.529  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.294  15.497   0.599  1.00  0.00           H  
ATOM    919  H8   DA B  30      -6.141  15.303  -3.110  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.444  15.091  -0.745  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.391  15.239  -2.209  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.364  14.977   2.677  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.547  17.872   0.251  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.824  17.942   0.993  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.409  18.581  -1.041  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.365  18.367   1.232  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.275  17.819   2.548  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.249  18.533   3.427  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -6.931  18.221   2.977  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.403  20.054   3.440  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.446  20.498   4.804  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -7.140  20.583   2.772  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.166  19.416   2.852  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.304  19.241   1.664  1.00  0.00           N  
ATOM    935  C2   DT B  31      -3.949  19.117   1.871  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.439  19.256   2.984  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.190  18.855   0.747  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.659  18.708  -0.545  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.874  18.470  -1.463  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.102  18.861  -0.682  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.725  18.729  -2.039  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.849  19.121   0.417  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.010  16.764   2.476  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.249  17.907   3.016  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.353  18.170   4.447  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.296  20.362   2.894  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -7.334  20.852   1.736  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.754  21.435   3.328  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.541  19.538   3.734  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.194  18.760   0.879  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.808  18.601  -1.927  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.305  17.861  -2.549  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.526  19.629  -2.624  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.917  19.268   0.301  1.00  0.00           H  
ATOM    955  P    DT B  32      -8.649  22.053   5.172  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -9.235  22.136   6.532  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -9.327  22.715   4.038  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -7.137  22.591   5.246  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.262  22.080   6.249  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -4.854  22.649   6.133  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.230  22.113   4.965  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -4.797  24.177   6.018  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -3.926  24.682   7.024  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -4.180  24.447   4.651  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.472  23.143   4.341  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.390  22.833   2.907  1.00  0.00           N  
ATOM    967  C2   DT B  32      -2.145  22.614   2.379  1.00  0.00           C  
ATOM    968  O2   DT B  32      -1.131  22.626   3.068  1.00  0.00           O  
ATOM    969  N3   DT B  32      -2.107  22.352   1.030  1.00  0.00           N  
ATOM    970  C4   DT B  32      -3.191  22.270   0.180  1.00  0.00           C  
ATOM    971  O4   DT B  32      -3.029  22.003  -1.008  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.468  22.511   0.813  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.704  22.420  -0.025  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.517  22.775   2.134  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.216  20.993   6.153  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -6.661  22.334   7.228  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -4.277  22.338   7.001  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -5.791  24.618   6.095  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -4.952  24.653   3.911  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -3.467  25.267   4.709  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.471  23.169   4.767  1.00  0.00           H  
ATOM    982  H3   DT B  32      -1.202  22.208   0.621  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.580  22.488   0.618  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.716  21.466  -0.554  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.719  23.237  -0.744  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.485  22.963   2.589  1.00  0.00           H  
ATOM    987  P    DA B  33      -3.584  26.248   7.098  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -3.420  26.624   8.517  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -4.554  26.972   6.245  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -2.140  26.310   6.385  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -1.103  25.409   6.782  1.00  0.00           C  
ATOM    992  C4'  DA B  33       0.180  25.625   5.982  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -0.008  25.177   4.633  1.00  0.00           O  
ATOM    994  C3'  DA B  33       0.626  27.088   5.932  1.00  0.00           C  
ATOM    995  O3'  DA B  33       1.991  27.173   6.353  1.00  0.00           O  
ATOM    996  C2'  DA B  33       0.515  27.476   4.463  1.00  0.00           C  
ATOM    997  C1'  DA B  33       0.565  26.136   3.748  1.00  0.00           C  
ATOM    998  N9   DA B  33      -0.191  26.089   2.484  1.00  0.00           N  
ATOM    999  C8   DA B  33      -1.504  26.390   2.244  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -1.893  26.196   1.021  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -0.742  25.729   0.390  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.471  25.333  -0.927  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -1.396  25.296  -1.882  1.00  0.00           N  
ATOM   1004  N1   DA B  33       0.779  24.934  -1.206  1.00  0.00           N  
ATOM   1005  C2   DA B  33       1.710  24.915  -0.255  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.562  25.262   1.021  1.00  0.00           N  
ATOM   1007  C4   DA B  33       0.298  25.663   1.275  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -1.445  24.385   6.637  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -0.889  25.566   7.841  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       0.977  25.035   6.429  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -0.015  27.714   6.552  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -0.430  27.979   4.269  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       1.357  28.101   4.169  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       1.603  25.870   3.552  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -2.174  26.764   3.020  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -1.146  25.006  -2.817  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -2.352  25.547  -1.669  1.00  0.00           H  
ATOM   1018  H2   DA B  33       2.701  24.581  -0.556  1.00  0.00           H  
ATOM   1019  P    DA B  34       2.742  28.595   6.472  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       3.650  28.540   7.641  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       1.721  29.660   6.385  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       3.650  28.652   5.145  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       4.699  27.697   4.963  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       5.369  27.831   3.597  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       4.457  27.424   2.586  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       5.833  29.253   3.278  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       7.261  29.338   3.288  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       5.278  29.556   1.886  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       4.608  28.260   1.444  1.00  0.00           C  
ATOM   1030  N9   DA B  34       3.271  28.448   0.863  1.00  0.00           N  
ATOM   1031  C8   DA B  34       2.134  28.931   1.446  1.00  0.00           C  
ATOM   1032  N7   DA B  34       1.087  28.945   0.678  1.00  0.00           N  
ATOM   1033  C5   DA B  34       1.575  28.426  -0.523  1.00  0.00           C  
ATOM   1034  C6   DA B  34       0.977  28.175  -1.760  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -0.311  28.408  -2.009  1.00  0.00           N  
ATOM   1036  N1   DA B  34       1.756  27.667  -2.731  1.00  0.00           N  
ATOM   1037  C2   DA B  34       3.044  27.416  -2.500  1.00  0.00           C  
ATOM   1038  N3   DA B  34       3.703  27.611  -1.365  1.00  0.00           N  
ATOM   1039  C4   DA B  34       2.901  28.125  -0.414  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       4.285  26.693   5.058  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       5.448  27.845   5.739  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       6.231  27.170   3.567  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       5.408  29.948   4.004  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       7.598  28.506   2.946  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       4.548  30.364   1.938  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       6.088  29.818   1.204  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       5.242  27.757   0.714  1.00  0.00           H  
ATOM   1048  H8   DA B  34       2.109  29.281   2.478  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -0.692  28.208  -2.922  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -0.907  28.783  -1.286  1.00  0.00           H  
ATOM   1051  H2   DA B  34       3.616  27.001  -3.330  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -1.895   3.831   0.203  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -1.125  -0.051  -0.417  1.00  0.00          AG  
HETATM 1055 AG    AG A  37      -0.160  -3.992  -0.188  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  O5'  DT A   1       0.547  26.921 -10.499  1.00  0.00           O  
ATOM      2  C5'  DT A   1       1.546  27.721 -11.134  1.00  0.00           C  
ATOM      3  C4'  DT A   1       2.912  27.527 -10.472  1.00  0.00           C  
ATOM      4  O4'  DT A   1       2.950  28.187  -9.203  1.00  0.00           O  
ATOM      5  C3'  DT A   1       3.247  26.062 -10.242  1.00  0.00           C  
ATOM      6  O3'  DT A   1       4.629  25.802 -10.480  1.00  0.00           O  
ATOM      7  C2'  DT A   1       2.929  25.837  -8.783  1.00  0.00           C  
ATOM      8  C1'  DT A   1       3.037  27.215  -8.155  1.00  0.00           C  
ATOM      9  N1   DT A   1       1.942  27.470  -7.228  1.00  0.00           N  
ATOM     10  C2   DT A   1       2.248  27.790  -5.925  1.00  0.00           C  
ATOM     11  O2   DT A   1       3.406  27.902  -5.527  1.00  0.00           O  
ATOM     12  N3   DT A   1       1.163  28.001  -5.100  1.00  0.00           N  
ATOM     13  C4   DT A   1      -0.169  27.925  -5.470  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.052  28.140  -4.647  1.00  0.00           O  
ATOM     15  C5   DT A   1      -0.395  27.580  -6.860  1.00  0.00           C  
ATOM     16  C7   DT A   1      -1.810  27.482  -7.345  1.00  0.00           C  
ATOM     17  C6   DT A   1       0.664  27.373  -7.669  1.00  0.00           C  
ATOM     18  H5'  DT A   1       1.250  28.764 -11.054  1.00  0.00           H  
ATOM     19 H5''  DT A   1       1.616  27.450 -12.184  1.00  0.00           H  
ATOM     20  H4'  DT A   1       3.675  27.966 -11.113  1.00  0.00           H  
ATOM     21  H3'  DT A   1       2.617  25.428 -10.868  1.00  0.00           H  
ATOM     22  H2'  DT A   1       1.916  25.464  -8.679  1.00  0.00           H  
ATOM     23 H2''  DT A   1       3.633  25.154  -8.332  1.00  0.00           H  
ATOM     24  H1'  DT A   1       3.990  27.313  -7.635  1.00  0.00           H  
ATOM     25  H3   DT A   1       1.358  28.239  -4.138  1.00  0.00           H  
ATOM     26  H71  DT A   1      -1.864  27.826  -8.378  1.00  0.00           H  
ATOM     27  H72  DT A   1      -2.449  28.106  -6.720  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.146  26.448  -7.286  1.00  0.00           H  
ATOM     29  H6   DT A   1       0.501  27.115  -8.714  1.00  0.00           H  
ATOM     30 HO5'  DT A   1       0.660  26.023 -10.821  1.00  0.00           H  
ATOM     31  P    DT A   2       5.218  24.320 -10.225  1.00  0.00           P  
ATOM     32  OP1  DT A   2       6.477  24.185 -10.988  1.00  0.00           O  
ATOM     33  OP2  DT A   2       4.119  23.351 -10.438  1.00  0.00           O  
ATOM     34  O5'  DT A   2       5.572  24.347  -8.646  1.00  0.00           O  
ATOM     35  C5'  DT A   2       6.493  25.325  -8.170  1.00  0.00           C  
ATOM     36  C4'  DT A   2       6.898  25.155  -6.702  1.00  0.00           C  
ATOM     37  O4'  DT A   2       5.838  25.597  -5.851  1.00  0.00           O  
ATOM     38  C3'  DT A   2       7.266  23.727  -6.297  1.00  0.00           C  
ATOM     39  O3'  DT A   2       8.472  23.762  -5.532  1.00  0.00           O  
ATOM     40  C2'  DT A   2       6.130  23.275  -5.382  1.00  0.00           C  
ATOM     41  C1'  DT A   2       5.527  24.589  -4.887  1.00  0.00           C  
ATOM     42  N1   DT A   2       4.063  24.571  -4.752  1.00  0.00           N  
ATOM     43  C2   DT A   2       3.510  25.043  -3.577  1.00  0.00           C  
ATOM     44  O2   DT A   2       4.192  25.395  -2.615  1.00  0.00           O  
ATOM     45  N3   DT A   2       2.130  25.051  -3.532  1.00  0.00           N  
ATOM     46  C4   DT A   2       1.280  24.631  -4.538  1.00  0.00           C  
ATOM     47  O4   DT A   2       0.063  24.691  -4.386  1.00  0.00           O  
ATOM     48  C5   DT A   2       1.946  24.141  -5.725  1.00  0.00           C  
ATOM     49  C7   DT A   2       1.112  23.597  -6.839  1.00  0.00           C  
ATOM     50  C6   DT A   2       3.288  24.138  -5.784  1.00  0.00           C  
ATOM     51  H5'  DT A   2       6.042  26.310  -8.297  1.00  0.00           H  
ATOM     52 H5''  DT A   2       7.376  25.273  -8.776  1.00  0.00           H  
ATOM     53  H4'  DT A   2       7.761  25.791  -6.514  1.00  0.00           H  
ATOM     54  H3'  DT A   2       7.359  23.078  -7.169  1.00  0.00           H  
ATOM     55  H2'  DT A   2       5.400  22.687  -5.935  1.00  0.00           H  
ATOM     56 H2''  DT A   2       6.522  22.699  -4.545  1.00  0.00           H  
ATOM     57  H1'  DT A   2       5.970  24.851  -3.928  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.699  25.402  -2.688  1.00  0.00           H  
ATOM     59  H71  DT A   2       1.669  23.652  -7.775  1.00  0.00           H  
ATOM     60  H72  DT A   2       0.195  24.175  -6.925  1.00  0.00           H  
ATOM     61  H73  DT A   2       0.870  22.556  -6.623  1.00  0.00           H  
ATOM     62  H6   DT A   2       3.770  23.779  -6.692  1.00  0.00           H  
ATOM     63  P    DA A   3       9.134  22.408  -4.971  1.00  0.00           P  
ATOM     64  OP1  DA A   3      10.585  22.639  -4.794  1.00  0.00           O  
ATOM     65  OP2  DA A   3       8.658  21.273  -5.795  1.00  0.00           O  
ATOM     66  O5'  DA A   3       8.461  22.297  -3.516  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.646  23.336  -2.553  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.793  23.110  -1.315  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.414  23.309  -1.630  1.00  0.00           O  
ATOM     70  C3'  DA A   3       7.930  21.704  -0.732  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.616  21.778   0.519  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.492  21.228  -0.509  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.654  22.471  -0.773  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.349  22.198  -1.409  1.00  0.00           N  
ATOM     75  C8   DA A   3       4.070  21.660  -2.636  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.800  21.502  -2.888  1.00  0.00           N  
ATOM     77  C5   DA A   3       2.184  21.987  -1.733  1.00  0.00           C  
ATOM     78  C6   DA A   3       0.839  22.111  -1.354  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.178  21.722  -2.128  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.585  22.637  -0.142  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.589  23.018   0.651  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.890  22.942   0.387  1.00  0.00           N  
ATOM     83  C4   DA A   3       3.118  22.413  -0.833  1.00  0.00           C  
ATOM     84  H5'  DA A   3       8.375  24.290  -3.002  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.694  23.362  -2.260  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.080  23.832  -0.553  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.453  21.045  -1.427  1.00  0.00           H  
ATOM     88  H2'  DA A   3       6.235  20.439  -1.217  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.354  20.885   0.515  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.486  22.989   0.171  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.848  21.432  -3.374  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.131  21.836  -1.808  1.00  0.00           H  
ATOM     93  H62  DA A   3       0.004  21.303  -3.028  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.314  23.447   1.615  1.00  0.00           H  
ATOM     95  P    DA A   4       8.923  20.438   1.350  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.086  20.689   2.232  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.953  19.308   0.397  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.612  20.282   2.268  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.293  21.262   3.260  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.073  20.846   4.071  1.00  0.00           C  
ATOM    101  O4'  DA A   4       4.897  20.937   3.254  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.159  19.408   4.593  1.00  0.00           C  
ATOM    103  O3'  DA A   4       5.763  19.364   5.963  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.159  18.635   3.755  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.175  19.709   3.352  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.511  19.444   2.068  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.042  19.034   0.877  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.170  18.790  -0.055  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.956  19.067   0.574  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.622  19.007   0.149  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.250  18.602  -1.065  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.321  19.350   1.040  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.015  19.728   2.272  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.238  19.820   2.770  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.163  19.471   1.862  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.090  22.215   2.772  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.143  21.381   3.932  1.00  0.00           H  
ATOM    118  H4'  DA A   4       5.959  21.524   4.915  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.165  19.008   4.462  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.638  18.200   2.879  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.667  17.868   4.352  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.417  19.800   4.131  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.116  18.929   0.715  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.730  18.581  -1.313  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.943  18.309  -1.734  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.805  19.977   2.949  1.00  0.00           H  
ATOM    127  P    DT A   5       5.745  17.960   6.749  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.201  18.196   8.136  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.434  16.960   5.904  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.180  17.581   6.780  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.242  18.425   7.454  1.00  0.00           C  
ATOM    132  C4'  DT A   5       1.842  17.825   7.450  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.325  17.864   6.112  1.00  0.00           O  
ATOM    134  C3'  DT A   5       1.809  16.373   7.933  1.00  0.00           C  
ATOM    135  O3'  DT A   5       0.797  16.211   8.937  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.441  15.566   6.694  1.00  0.00           C  
ATOM    137  C1'  DT A   5       0.781  16.594   5.779  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.998  16.360   4.326  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.127  16.284   3.535  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.259  16.441   3.992  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.095  16.032   2.198  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.323  15.858   1.592  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.390  15.621   0.391  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.462  15.958   2.483  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.837  15.775   1.909  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.257  16.206   3.795  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.215  19.394   6.958  1.00  0.00           H  
ATOM    148 H5''  DT A   5       3.566  18.563   8.481  1.00  0.00           H  
ATOM    149  H4'  DT A   5       1.195  18.427   8.088  1.00  0.00           H  
ATOM    150  H3'  DT A   5       2.786  16.072   8.322  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.334  15.158   6.226  1.00  0.00           H  
ATOM    152 H2''  DT A   5       0.743  14.773   6.951  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.293  16.610   5.975  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.718  15.968   1.603  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.578  16.182   2.598  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.906  16.295   0.953  1.00  0.00           H  
ATOM    157  H73  DT A   5       4.031  14.714   1.757  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.122  16.298   4.443  1.00  0.00           H  
ATOM    159  P    DT A   6       0.635  14.797   9.701  1.00  0.00           P  
ATOM    160  OP1  DT A   6       0.235  15.077  11.098  1.00  0.00           O  
ATOM    161  OP2  DT A   6       1.841  13.983   9.433  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -0.610  14.104   8.959  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.914  14.659   9.110  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.973  13.864   8.358  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.768  14.030   6.957  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.971  12.368   8.662  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -4.276  11.990   9.101  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.677  11.684   7.335  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.902  12.775   6.296  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.931  12.757   5.186  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.429  12.627   3.911  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.633  12.620   3.674  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.493  12.556   2.909  1.00  0.00           N  
ATOM    174  C4   DT A   6      -0.120  12.602   3.061  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.616  12.492   2.080  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.335  12.753   4.427  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.816  12.860   4.662  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.583  12.820   5.429  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.910  15.683   8.744  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -2.167  14.665  10.167  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.951  14.262   8.607  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -2.213  12.117   9.407  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.649  11.329   7.307  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -3.368  10.862   7.177  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.910  12.678   5.895  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.846  12.471   1.968  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.007  13.096   5.706  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.228  13.653   4.031  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.294  11.913   4.412  1.00  0.00           H  
ATOM    190  H6   DT A   6      -0.242  12.929   6.458  1.00  0.00           H  
ATOM    191  P    DT A   7      -4.614  10.459   9.442  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -5.680  10.433  10.468  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -3.338   9.742   9.680  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -5.232   9.944   8.052  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -6.373  10.597   7.492  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.952   9.807   6.328  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -6.077   9.904   5.195  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -7.145   8.331   6.656  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -8.413   7.893   6.156  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -6.005   7.629   5.916  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.684   8.597   4.770  1.00  0.00           C  
ATOM    202  N1   DT A   7      -4.250   8.678   4.365  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.960   8.599   3.014  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.835   8.500   2.160  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.627   8.715   2.671  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.575   8.911   3.541  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.420   9.013   3.115  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.958   8.988   4.933  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.899   9.214   5.951  1.00  0.00           C  
ATOM    210  C6   DT A   7      -3.256   8.867   5.284  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -6.079  11.584   7.141  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -7.134  10.706   8.262  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.915  10.235   6.057  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -7.076   8.163   7.737  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -5.145   7.501   6.572  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.338   6.667   5.527  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -6.279   8.315   3.901  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.400   8.636   1.691  1.00  0.00           H  
ATOM    219  H71  DT A   7      -1.335   9.088   6.937  1.00  0.00           H  
ATOM    220  H72  DT A   7      -0.501  10.224   5.847  1.00  0.00           H  
ATOM    221  H73  DT A   7      -0.096   8.491   5.813  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.512   8.923   6.332  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.605   3.907   3.251  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.915   3.949   3.678  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.818   3.655   1.504  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.686   3.781   2.542  1.00  0.00           N  
HETATM  227  P   D33 A   8      -9.075   6.536   6.720  1.00  0.00           P  
HETATM  228  OP1 D33 A   8     -10.531   6.760   6.851  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -8.289   6.091   7.892  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.834   5.483   5.527  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.521   5.648   4.288  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -9.066   4.638   3.238  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.717   4.909   2.880  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -7.147   3.684   2.452  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.561   3.729   1.884  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.745   2.599   3.323  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -9.116   3.167   3.687  1.00  0.00           C  
HETATM  238  O3' D33 A   8     -10.126   2.474   2.946  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -9.340   6.656   3.915  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.590   5.521   4.460  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.685   4.755   2.350  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.423   3.508   1.413  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.268   4.094   4.699  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -5.166   3.513   0.481  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.696   3.983   3.854  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.844   1.669   2.766  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -7.140   2.450   4.216  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.295   3.094   4.760  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.726  -0.346   1.725  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -5.067  -0.627   1.556  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.075  -0.381  -0.389  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.285  -0.637   0.197  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.374   0.895   3.175  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.797   0.597   2.880  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.805   0.529   4.489  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.469   0.207   2.028  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.719   0.480   0.646  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -8.787  -0.299  -0.280  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.455   0.181  -0.141  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.567  -0.878  -0.486  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.122  -0.197   0.502  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.251  -2.176  -0.079  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -8.741  -1.803  -0.002  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.458  -2.476  -1.040  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.587   1.547   0.465  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -10.744   0.205   0.412  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.101  -0.142  -1.311  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.404  -0.879  -1.562  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.799  -0.836   2.332  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -3.961  -0.343  -1.468  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.173  -0.222   2.658  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -7.083  -2.942  -0.834  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -6.890  -2.511   0.895  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.154  -2.035   0.979  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.142  -4.590   0.289  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -4.214  -4.866  -0.527  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.455  -4.336  -1.726  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.769  -4.694  -1.822  1.00  0.00           N  
HETATM  279  P   D33 A  10      -9.590  -4.079  -1.063  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -10.748  -4.437  -1.918  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -9.510  -4.582   0.324  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -8.253  -4.503  -1.837  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -8.014  -3.961  -3.129  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -6.722  -4.481  -3.734  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -5.625  -3.941  -3.015  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.550  -4.867  -3.062  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.044  -4.267  -0.472  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.147  -6.262  -3.244  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.587  -6.000  -3.709  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -6.769  -6.471  -5.046  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -7.957  -2.874  -3.053  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -8.841  -4.223  -3.770  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -6.656  -4.139  -4.765  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -3.915  -4.635  -3.915  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -5.194  -5.202  -0.216  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -1.849  -4.125  -2.606  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -3.110  -4.577   1.379  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -4.592  -6.813  -3.998  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.144  -6.804  -2.299  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.309  -6.447  -3.027  1.00  0.00           H  
ATOM    301  P    DA A  11      -6.731  -8.037  -5.415  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -7.605  -8.250  -6.591  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.957  -8.811  -4.175  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -5.205  -8.247  -5.867  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -4.651  -7.446  -6.912  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -3.177  -7.772  -7.142  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -2.478  -7.645  -5.902  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -2.935  -9.186  -7.666  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -1.926  -9.165  -8.692  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -2.414  -9.972  -6.474  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -1.926  -8.905  -5.501  1.00  0.00           C  
ATOM    312  N9   DA A  11      -2.331  -9.144  -4.100  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.511  -9.620  -3.601  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.551  -9.740  -2.303  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.284  -9.307  -1.906  1.00  0.00           C  
ATOM    316  C6   DA A  11      -1.661  -9.182  -0.652  1.00  0.00           C  
ATOM    317  N6   DA A  11      -2.245  -9.512   0.503  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.402  -8.715  -0.636  1.00  0.00           N  
ATOM    319  C2   DA A  11       0.210  -8.386  -1.771  1.00  0.00           C  
ATOM    320  N3   DA A  11      -0.280  -8.475  -3.000  1.00  0.00           N  
ATOM    321  C4   DA A  11      -1.541  -8.943  -2.994  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -4.748  -6.396  -6.641  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -5.204  -7.628  -7.836  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -2.762  -7.055  -7.848  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -3.864  -9.623  -8.038  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -3.210 -10.566  -6.027  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -1.589 -10.607  -6.783  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -0.837  -8.856  -5.547  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.352  -9.890  -4.242  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.741  -9.398   1.372  1.00  0.00           H  
ATOM    331  H62  DA A  11      -3.187  -9.873   0.509  1.00  0.00           H  
ATOM    332  H2   DA A  11       1.202  -7.957  -1.677  1.00  0.00           H  
ATOM    333  P    DA A  12      -1.558 -10.517  -9.498  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -1.022 -10.134 -10.824  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -2.722 -11.431  -9.417  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -0.352 -11.145  -8.621  1.00  0.00           O  
ATOM    337  C5'  DA A  12       0.918 -10.480  -8.508  1.00  0.00           C  
ATOM    338  C4'  DA A  12       1.809 -11.136  -7.449  1.00  0.00           C  
ATOM    339  O4'  DA A  12       1.258 -10.898  -6.152  1.00  0.00           O  
ATOM    340  C3'  DA A  12       1.962 -12.648  -7.614  1.00  0.00           C  
ATOM    341  O3'  DA A  12       3.314 -12.978  -7.971  1.00  0.00           O  
ATOM    342  C2'  DA A  12       1.644 -13.243  -6.244  1.00  0.00           C  
ATOM    343  C1'  DA A  12       1.494 -12.039  -5.328  1.00  0.00           C  
ATOM    344  N9   DA A  12       0.371 -12.167  -4.381  1.00  0.00           N  
ATOM    345  C8   DA A  12      -0.957 -12.335  -4.640  1.00  0.00           C  
ATOM    346  N7   DA A  12      -1.705 -12.470  -3.592  1.00  0.00           N  
ATOM    347  C5   DA A  12      -0.800 -12.390  -2.541  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.955 -12.467  -1.157  1.00  0.00           C  
ATOM    349  N6   DA A  12      -2.135 -12.674  -0.569  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.152 -12.345  -0.406  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.340 -12.161  -0.982  1.00  0.00           C  
ATOM    352  N3   DA A  12       1.596 -12.077  -2.283  1.00  0.00           N  
ATOM    353  C4   DA A  12       0.468 -12.201  -3.010  1.00  0.00           C  
ATOM    354  H5'  DA A  12       0.750  -9.438  -8.238  1.00  0.00           H  
ATOM    355 H5''  DA A  12       1.428 -10.518  -9.471  1.00  0.00           H  
ATOM    356  H4'  DA A  12       2.796 -10.679  -7.492  1.00  0.00           H  
ATOM    357  H3'  DA A  12       1.258 -13.021  -8.361  1.00  0.00           H  
ATOM    358  H2'  DA A  12       0.709 -13.802  -6.287  1.00  0.00           H  
ATOM    359 H2''  DA A  12       2.458 -13.882  -5.905  1.00  0.00           H  
ATOM    360  H1'  DA A  12       2.418 -11.895  -4.766  1.00  0.00           H  
ATOM    361  H8   DA A  12      -1.355 -12.390  -5.650  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.197 -12.723   0.438  1.00  0.00           H  
ATOM    363  H62  DA A  12      -2.968 -12.784  -1.134  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.195 -12.069  -0.312  1.00  0.00           H  
ATOM    365  P    DA A  13       3.745 -14.525  -8.177  1.00  0.00           P  
ATOM    366  OP1  DA A  13       4.892 -14.566  -9.112  1.00  0.00           O  
ATOM    367  OP2  DA A  13       2.525 -15.306  -8.483  1.00  0.00           O  
ATOM    368  O5'  DA A  13       4.262 -14.987  -6.714  1.00  0.00           O  
ATOM    369  C5'  DA A  13       5.432 -14.411  -6.115  1.00  0.00           C  
ATOM    370  C4'  DA A  13       5.814 -15.123  -4.816  1.00  0.00           C  
ATOM    371  O4'  DA A  13       4.812 -14.875  -3.817  1.00  0.00           O  
ATOM    372  C3'  DA A  13       5.935 -16.636  -4.981  1.00  0.00           C  
ATOM    373  O3'  DA A  13       7.097 -17.120  -4.304  1.00  0.00           O  
ATOM    374  C2'  DA A  13       4.698 -17.200  -4.319  1.00  0.00           C  
ATOM    375  C1'  DA A  13       4.300 -16.122  -3.327  1.00  0.00           C  
ATOM    376  N9   DA A  13       2.834 -15.993  -3.167  1.00  0.00           N  
ATOM    377  C8   DA A  13       1.866 -15.967  -4.131  1.00  0.00           C  
ATOM    378  N7   DA A  13       0.648 -15.894  -3.685  1.00  0.00           N  
ATOM    379  C5   DA A  13       0.816 -15.873  -2.303  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.092 -15.811  -1.236  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.418 -15.794  -1.399  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.416 -15.805   0.008  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.734 -15.862   0.195  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.675 -15.927  -0.741  1.00  0.00           N  
ATOM    385  C4   DA A  13       2.142 -15.929  -1.977  1.00  0.00           C  
ATOM    386  H5'  DA A  13       5.254 -13.355  -5.911  1.00  0.00           H  
ATOM    387 H5''  DA A  13       6.258 -14.506  -6.816  1.00  0.00           H  
ATOM    388  H4'  DA A  13       6.765 -14.727  -4.460  1.00  0.00           H  
ATOM    389  H3'  DA A  13       5.961 -16.905  -6.039  1.00  0.00           H  
ATOM    390  H2'  DA A  13       3.914 -17.344  -5.059  1.00  0.00           H  
ATOM    391 H2''  DA A  13       4.927 -18.133  -3.803  1.00  0.00           H  
ATOM    392  H1'  DA A  13       4.754 -16.347  -2.358  1.00  0.00           H  
ATOM    393  H8   DA A  13       2.099 -16.018  -5.195  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.023 -15.749  -0.591  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.813 -15.826  -2.326  1.00  0.00           H  
ATOM    396  H2   DA A  13       2.081 -15.852   1.229  1.00  0.00           H  
ATOM    397  P    DT A  14       7.464 -18.689  -4.368  1.00  0.00           P  
ATOM    398  OP1  DT A  14       8.937 -18.820  -4.323  1.00  0.00           O  
ATOM    399  OP2  DT A  14       6.706 -19.289  -5.489  1.00  0.00           O  
ATOM    400  O5'  DT A  14       6.864 -19.266  -2.988  1.00  0.00           O  
ATOM    401  C5'  DT A  14       7.397 -18.795  -1.747  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.779 -19.479  -0.528  1.00  0.00           C  
ATOM    403  O4'  DT A  14       5.438 -19.032  -0.364  1.00  0.00           O  
ATOM    404  C3'  DT A  14       6.772 -21.003  -0.603  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.703 -21.517   0.368  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.342 -21.417  -0.249  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.609 -20.113   0.047  1.00  0.00           C  
ATOM    408  N1   DT A  14       3.312 -19.935  -0.644  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.172 -19.843   0.133  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.203 -19.950   1.355  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.993 -19.613  -0.547  1.00  0.00           N  
ATOM    412  C4   DT A  14       0.859 -19.469  -1.916  1.00  0.00           C  
ATOM    413  O4   DT A  14      -0.249 -19.270  -2.420  1.00  0.00           O  
ATOM    414  C5   DT A  14       2.101 -19.580  -2.652  1.00  0.00           C  
ATOM    415  C7   DT A  14       2.070 -19.442  -4.132  1.00  0.00           C  
ATOM    416  C6   DT A  14       3.258 -19.808  -1.997  1.00  0.00           C  
ATOM    417  H5'  DT A  14       7.221 -17.724  -1.676  1.00  0.00           H  
ATOM    418 H5''  DT A  14       8.461 -18.969  -1.745  1.00  0.00           H  
ATOM    419  H4'  DT A  14       7.345 -19.186   0.355  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.032 -21.341  -1.610  1.00  0.00           H  
ATOM    421  H2'  DT A  14       4.887 -21.923  -1.083  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.337 -22.053   0.631  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.442 -20.055   1.112  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.152 -19.534   0.006  1.00  0.00           H  
ATOM    425  H71  DT A  14       3.057 -19.129  -4.482  1.00  0.00           H  
ATOM    426  H72  DT A  14       1.326 -18.697  -4.412  1.00  0.00           H  
ATOM    427  H73  DT A  14       1.814 -20.401  -4.581  1.00  0.00           H  
ATOM    428  H6   DT A  14       4.179 -19.897  -2.572  1.00  0.00           H  
ATOM    429  P    DT A  15       7.958 -23.102   0.528  1.00  0.00           P  
ATOM    430  OP1  DT A  15       9.143 -23.299   1.392  1.00  0.00           O  
ATOM    431  OP2  DT A  15       7.924 -23.708  -0.822  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.666 -23.617   1.333  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.419 -23.200   2.684  1.00  0.00           C  
ATOM    434  C4'  DT A  15       5.080 -23.733   3.168  1.00  0.00           C  
ATOM    435  O4'  DT A  15       4.022 -23.072   2.469  1.00  0.00           O  
ATOM    436  C3'  DT A  15       4.916 -25.236   2.947  1.00  0.00           C  
ATOM    437  O3'  DT A  15       4.861 -25.900   4.214  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.590 -25.387   2.198  1.00  0.00           C  
ATOM    439  C1'  DT A  15       2.961 -24.002   2.282  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.205 -23.618   1.072  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.845 -23.415   1.203  1.00  0.00           C  
ATOM    442  O2   DT A  15       0.278 -23.450   2.291  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.165 -23.125   0.040  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.720 -23.004  -1.220  1.00  0.00           C  
ATOM    445  O4   DT A  15       0.016 -22.730  -2.189  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.150 -23.214  -1.269  1.00  0.00           C  
ATOM    447  C7   DT A  15       2.840 -23.045  -2.578  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.827 -23.512  -0.138  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.410 -22.110   2.733  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.212 -23.579   3.328  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.978 -23.522   4.232  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.738 -25.625   2.343  1.00  0.00           H  
ATOM    453  H2'  DT A  15       3.769 -25.658   1.157  1.00  0.00           H  
ATOM    454 H2''  DT A  15       2.953 -26.124   2.679  1.00  0.00           H  
ATOM    455  H1'  DT A  15       2.296 -23.959   3.145  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.836 -23.011   0.112  1.00  0.00           H  
ATOM    457  H71  DT A  15       3.912 -23.026  -2.412  1.00  0.00           H  
ATOM    458  H72  DT A  15       2.527 -22.103  -3.032  1.00  0.00           H  
ATOM    459  H73  DT A  15       2.586 -23.874  -3.238  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.905 -23.677  -0.195  1.00  0.00           H  
ATOM    461  P    DA A  16       4.688 -27.500   4.301  1.00  0.00           P  
ATOM    462  OP1  DA A  16       5.224 -27.957   5.604  1.00  0.00           O  
ATOM    463  OP2  DA A  16       5.209 -28.083   3.044  1.00  0.00           O  
ATOM    464  O5'  DA A  16       3.087 -27.674   4.321  1.00  0.00           O  
ATOM    465  C5'  DA A  16       2.317 -27.066   5.364  1.00  0.00           C  
ATOM    466  C4'  DA A  16       0.824 -27.349   5.217  1.00  0.00           C  
ATOM    467  O4'  DA A  16       0.316 -26.674   4.061  1.00  0.00           O  
ATOM    468  C3'  DA A  16       0.498 -28.833   5.066  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -0.338 -29.238   6.154  1.00  0.00           O  
ATOM    470  C2'  DA A  16      -0.273 -28.947   3.754  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -0.649 -27.509   3.425  1.00  0.00           C  
ATOM    472  N9   DA A  16      -0.624 -27.212   1.982  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.416 -27.335   1.109  1.00  0.00           C  
ATOM    474  N7   DA A  16       0.143 -27.027  -0.120  1.00  0.00           N  
ATOM    475  C5   DA A  16      -1.198 -26.664  -0.067  1.00  0.00           C  
ATOM    476  C6   DA A  16      -2.096 -26.226  -1.045  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.758 -26.066  -2.327  1.00  0.00           N  
ATOM    478  N1   DA A  16      -3.350 -25.954  -0.654  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.703 -26.100   0.623  1.00  0.00           C  
ATOM    480  N3   DA A  16      -2.932 -26.504   1.630  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.678 -26.772   1.209  1.00  0.00           C  
ATOM    482  H5'  DA A  16       2.480 -25.989   5.345  1.00  0.00           H  
ATOM    483 H5''  DA A  16       2.655 -27.455   6.324  1.00  0.00           H  
ATOM    484  H4'  DA A  16       0.306 -26.963   6.095  1.00  0.00           H  
ATOM    485  H3'  DA A  16       1.414 -29.428   5.032  1.00  0.00           H  
ATOM    486  H2'  DA A  16       0.365 -29.357   2.972  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -1.165 -29.557   3.882  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -1.638 -27.290   3.824  1.00  0.00           H  
ATOM    489  H8   DA A  16       1.406 -27.670   1.423  1.00  0.00           H  
ATOM    490  H61  DA A  16      -2.445 -25.744  -2.996  1.00  0.00           H  
ATOM    491  H62  DA A  16      -0.816 -26.271  -2.631  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.740 -25.874   0.867  1.00  0.00           H  
ATOM    493  P    DA A  17      -0.867 -30.753   6.267  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -1.047 -31.079   7.699  1.00  0.00           O  
ATOM    495  OP2  DA A  17       0.002 -31.606   5.425  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -2.324 -30.678   5.577  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -3.350 -29.838   6.123  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -4.661 -29.951   5.342  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -4.506 -29.338   4.064  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -5.102 -31.395   5.122  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -6.229 -31.719   5.942  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -5.476 -31.485   3.641  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -5.179 -30.105   3.065  1.00  0.00           C  
ATOM    504  N9   DA A  17      -4.302 -30.114   1.876  1.00  0.00           N  
ATOM    505  C8   DA A  17      -3.011 -30.544   1.769  1.00  0.00           C  
ATOM    506  N7   DA A  17      -2.443 -30.301   0.625  1.00  0.00           N  
ATOM    507  C5   DA A  17      -3.446 -29.661  -0.095  1.00  0.00           C  
ATOM    508  C6   DA A  17      -3.491 -29.137  -1.389  1.00  0.00           C  
ATOM    509  N6   DA A  17      -2.439 -29.140  -2.213  1.00  0.00           N  
ATOM    510  N1   DA A  17      -4.646 -28.581  -1.789  1.00  0.00           N  
ATOM    511  C2   DA A  17      -5.691 -28.532  -0.962  1.00  0.00           C  
ATOM    512  N3   DA A  17      -5.752 -28.993   0.281  1.00  0.00           N  
ATOM    513  C4   DA A  17      -4.583 -29.549   0.653  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -3.012 -28.800   6.103  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -3.530 -30.129   7.156  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -5.443 -29.422   5.886  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -4.269 -32.068   5.331  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -6.979 -31.228   5.604  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -4.872 -32.244   3.142  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -6.537 -31.717   3.535  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -6.117 -29.614   2.808  1.00  0.00           H  
ATOM    522  H8   DA A  17      -2.500 -31.072   2.575  1.00  0.00           H  
ATOM    523  H61  DA A  17      -2.521 -28.750  -3.141  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.557 -29.524  -1.904  1.00  0.00           H  
ATOM    525  H2   DA A  17      -6.592 -28.053  -1.346  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -6.360 -26.887  -9.738  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -7.528 -27.664  -9.997  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -8.565 -27.479  -8.898  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -8.151 -28.169  -7.718  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -8.784 -26.022  -8.526  1.00  0.00           C  
ATOM    532  O3'  DT B  18     -10.156 -25.764  -8.255  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -7.970 -25.835  -7.270  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -7.860 -27.225  -6.681  1.00  0.00           C  
ATOM    535  N1   DT B  18      -6.509 -27.501  -6.202  1.00  0.00           N  
ATOM    536  C2   DT B  18      -6.338 -27.850  -4.886  1.00  0.00           C  
ATOM    537  O2   DT B  18      -7.282 -27.970  -4.109  1.00  0.00           O  
ATOM    538  N3   DT B  18      -5.035 -28.077  -4.499  1.00  0.00           N  
ATOM    539  C4   DT B  18      -3.921 -27.989  -5.309  1.00  0.00           C  
ATOM    540  O4   DT B  18      -2.803 -28.222  -4.858  1.00  0.00           O  
ATOM    541  C5   DT B  18      -4.196 -27.613  -6.682  1.00  0.00           C  
ATOM    542  C7   DT B  18      -3.044 -27.503  -7.629  1.00  0.00           C  
ATOM    543  C6   DT B  18      -5.468 -27.389  -7.062  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -7.234 -28.709 -10.045  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -7.960 -27.369 -10.950  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -9.509 -27.904  -9.232  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -8.414 -25.369  -9.318  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -6.982 -25.461  -7.522  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -8.469 -25.168  -6.583  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -8.569 -27.344  -5.865  1.00  0.00           H  
ATOM    551  H3   DT B  18      -4.882 -28.335  -3.539  1.00  0.00           H  
ATOM    552  H71  DT B  18      -3.355 -27.827  -8.622  1.00  0.00           H  
ATOM    553  H72  DT B  18      -2.229 -28.135  -7.276  1.00  0.00           H  
ATOM    554  H73  DT B  18      -2.703 -26.470  -7.680  1.00  0.00           H  
ATOM    555  H6   DT B  18      -5.678 -27.104  -8.094  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -6.569 -25.977  -9.967  1.00  0.00           H  
ATOM    557  P    DT B  19     -10.611 -24.286  -7.796  1.00  0.00           P  
ATOM    558  OP1  DT B  19     -12.057 -24.143  -8.071  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -9.651 -23.313  -8.360  1.00  0.00           O  
ATOM    560  O5'  DT B  19     -10.393 -24.340  -6.194  1.00  0.00           O  
ATOM    561  C5'  DT B  19     -11.089 -25.330  -5.444  1.00  0.00           C  
ATOM    562  C4'  DT B  19     -10.954 -25.186  -3.925  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -9.671 -25.647  -3.508  1.00  0.00           O  
ATOM    564  C3'  DT B  19     -11.147 -23.768  -3.389  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -12.006 -23.825  -2.252  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -9.759 -23.335  -2.917  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -9.033 -24.661  -2.696  1.00  0.00           C  
ATOM    568  N1   DT B  19      -7.616 -24.647  -3.087  1.00  0.00           N  
ATOM    569  C2   DT B  19      -6.686 -25.142  -2.192  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.987 -25.515  -1.058  1.00  0.00           O  
ATOM    571  N3   DT B  19      -5.380 -25.149  -2.637  1.00  0.00           N  
ATOM    572  C4   DT B  19      -4.935 -24.706  -3.869  1.00  0.00           C  
ATOM    573  O4   DT B  19      -3.743 -24.768  -4.156  1.00  0.00           O  
ATOM    574  C5   DT B  19      -5.977 -24.191  -4.737  1.00  0.00           C  
ATOM    575  C7   DT B  19      -5.585 -23.615  -6.062  1.00  0.00           C  
ATOM    576  C6   DT B  19      -7.254 -24.191  -4.317  1.00  0.00           C  
ATOM    577  H5'  DT B  19     -10.711 -26.313  -5.736  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -12.128 -25.277  -5.704  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -11.703 -25.824  -3.462  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -11.535 -23.096  -4.160  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -9.262 -22.736  -3.678  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -9.832 -22.781  -1.981  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -9.112 -24.946  -1.647  1.00  0.00           H  
ATOM    584  H3   DT B  19      -4.684 -25.516  -2.005  1.00  0.00           H  
ATOM    585  H71  DT B  19      -6.435 -23.654  -6.745  1.00  0.00           H  
ATOM    586  H72  DT B  19      -4.756 -24.185  -6.475  1.00  0.00           H  
ATOM    587  H73  DT B  19      -5.285 -22.578  -5.925  1.00  0.00           H  
ATOM    588  H6   DT B  19      -8.024 -23.816  -4.987  1.00  0.00           H  
ATOM    589  P    DA B  20     -12.423 -22.486  -1.472  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -13.720 -22.730  -0.810  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -12.259 -21.331  -2.382  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -11.286 -22.398  -0.340  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -11.124 -23.461   0.600  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -9.884 -23.262   1.461  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.704 -23.446   0.678  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.805 -21.865   2.079  1.00  0.00           C  
ATOM    597  O3'  DA B  20     -10.005 -21.957   3.490  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.382 -21.383   1.796  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.689 -22.617   1.230  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.690 -22.332   0.180  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.861 -21.772  -1.056  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.762 -21.611  -1.740  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.779 -22.118  -0.892  1.00  0.00           C  
ATOM    604  C6   DA B  20      -3.388 -22.252  -1.016  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.704 -21.842  -2.088  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.724 -22.804   0.017  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.383 -23.197   1.108  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.689 -23.113   1.326  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.333 -22.560   0.276  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -11.039 -24.403   0.061  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -11.999 -23.496   1.246  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -9.890 -24.002   2.257  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.539 -21.201   1.620  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -8.392 -20.576   1.062  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -7.897 -21.060   2.718  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.201 -23.151   2.045  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.850 -21.524  -1.462  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.701 -21.964  -2.127  1.00  0.00           H  
ATOM    619  H62  DA B  20      -3.189 -21.396  -2.857  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.786 -23.639   1.906  1.00  0.00           H  
ATOM    621  P    DA B  21      -9.994 -20.628   4.403  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -10.777 -20.904   5.628  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.352 -19.477   3.543  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -8.445 -20.481   4.813  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -7.802 -21.479   5.607  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -6.369 -21.084   5.938  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -5.561 -21.156   4.751  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -6.260 -19.658   6.482  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.409 -19.637   7.628  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -5.611 -18.867   5.364  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -4.839 -19.930   4.613  1.00  0.00           C  
ATOM    632  N9   DA B  21      -4.663 -19.638   3.181  1.00  0.00           N  
ATOM    633  C8   DA B  21      -5.579 -19.214   2.258  1.00  0.00           C  
ATOM    634  N7   DA B  21      -5.089 -18.953   1.083  1.00  0.00           N  
ATOM    635  C5   DA B  21      -3.730 -19.236   1.238  1.00  0.00           C  
ATOM    636  C6   DA B  21      -2.635 -19.166   0.368  1.00  0.00           C  
ATOM    637  N6   DA B  21      -2.725 -18.743  -0.888  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.433 -19.521   0.855  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.312 -19.915   2.121  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.279 -20.016   3.022  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.470 -19.657   2.509  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -7.796 -22.418   5.058  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -8.359 -21.611   6.535  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -5.969 -21.778   6.672  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -7.248 -19.259   6.717  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -6.366 -18.411   4.723  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -4.935 -18.116   5.771  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -3.856 -20.039   5.077  1.00  0.00           H  
ATOM    649  H8   DA B  21      -6.642 -19.121   2.484  1.00  0.00           H  
ATOM    650  H61  DA B  21      -1.900 -18.716  -1.471  1.00  0.00           H  
ATOM    651  H62  DA B  21      -3.613 -18.439  -1.257  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.306 -20.166   2.459  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.098 -18.249   8.389  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.027 -18.516   9.841  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.032 -17.222   7.873  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -3.622 -17.874   7.867  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.514 -18.729   8.152  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.201 -18.122   7.670  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.196 -18.136   6.237  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -0.994 -16.676   8.136  1.00  0.00           C  
ATOM    661  O3'  DT B  22       0.307 -16.529   8.721  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.077 -15.848   6.856  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.788 -16.863   5.750  1.00  0.00           C  
ATOM    664  N1   DT B  22      -1.501 -16.604   4.473  1.00  0.00           N  
ATOM    665  C2   DT B  22      -0.723 -16.487   3.343  1.00  0.00           C  
ATOM    666  O2   DT B  22       0.499 -16.631   3.374  1.00  0.00           O  
ATOM    667  N3   DT B  22      -1.393 -16.205   2.173  1.00  0.00           N  
ATOM    668  C4   DT B  22      -2.754 -16.031   2.036  1.00  0.00           C  
ATOM    669  O4   DT B  22      -3.236 -15.770   0.937  1.00  0.00           O  
ATOM    670  C5   DT B  22      -3.509 -16.168   3.264  1.00  0.00           C  
ATOM    671  C7   DT B  22      -4.989 -15.975   3.212  1.00  0.00           C  
ATOM    672  C6   DT B  22      -2.865 -16.448   4.417  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.665 -19.686   7.652  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.459 -18.895   9.225  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.375 -18.733   8.029  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -1.775 -16.380   8.847  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.073 -15.428   6.737  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.325 -15.062   6.861  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.286 -16.887   5.555  1.00  0.00           H  
ATOM    680  H3   DT B  22      -0.836 -16.128   1.333  1.00  0.00           H  
ATOM    681  H71  DT B  22      -5.443 -16.391   4.112  1.00  0.00           H  
ATOM    682  H72  DT B  22      -5.392 -16.482   2.335  1.00  0.00           H  
ATOM    683  H73  DT B  22      -5.214 -14.911   3.155  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.452 -16.556   5.324  1.00  0.00           H  
ATOM    685  P    DT B  23       0.736 -15.127   9.402  1.00  0.00           P  
ATOM    686  OP1  DT B  23       1.597 -15.432  10.567  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -0.483 -14.307   9.587  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.649 -14.421   8.282  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.917 -14.987   7.953  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.649 -14.189   6.884  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.957 -14.330   5.646  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.761 -12.700   7.196  1.00  0.00           C  
ATOM    693  O3'  DT B  23       5.139 -12.324   7.161  1.00  0.00           O  
ATOM    694  C2'  DT B  23       3.026 -11.992   6.071  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.862 -13.063   5.002  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.562 -13.018   4.307  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.579 -12.871   2.940  1.00  0.00           C  
ATOM    698  O2   DT B  23       2.622 -12.856   2.295  1.00  0.00           O  
ATOM    699  N3   DT B  23       0.351 -12.780   2.332  1.00  0.00           N  
ATOM    700  C4   DT B  23      -0.879 -12.823   2.960  1.00  0.00           C  
ATOM    701  O4   DT B  23      -1.916 -12.692   2.309  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.821 -12.991   4.398  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.119 -13.095   5.147  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.388 -13.078   5.010  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.774 -16.008   7.602  1.00  0.00           H  
ATOM    706 H5''  DT B  23       3.531 -15.006   8.850  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.648 -14.593   6.762  1.00  0.00           H  
ATOM    708  H3'  DT B  23       3.314 -12.470   8.161  1.00  0.00           H  
ATOM    709  H2'  DT B  23       2.059 -11.640   6.413  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.624 -11.169   5.693  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.663 -12.960   4.273  1.00  0.00           H  
ATOM    712  H3   DT B  23       0.348 -12.684   1.331  1.00  0.00           H  
ATOM    713  H71  DT B  23      -1.927 -13.358   6.186  1.00  0.00           H  
ATOM    714  H72  DT B  23      -2.738 -13.868   4.689  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.644 -12.140   5.105  1.00  0.00           H  
ATOM    716  H6   DT B  23       0.429 -13.189   6.096  1.00  0.00           H  
ATOM    717  P    DT B  24       5.588 -10.796   7.383  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.950 -10.791   7.962  1.00  0.00           O  
ATOM    719  OP2  DT B  24       4.492 -10.077   8.068  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.680 -10.257   5.872  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.546 -10.897   4.936  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.682 -10.084   3.659  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.461 -10.159   2.906  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.984  -8.614   3.931  1.00  0.00           C  
ATOM    725  O3'  DT B  24       8.000  -8.162   3.027  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.657  -7.903   3.654  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.953  -8.842   2.671  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.470  -8.908   2.798  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.726  -8.803   1.639  1.00  0.00           C  
ATOM    730  O2   DT B  24       3.246  -8.683   0.535  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.359  -8.917   1.783  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.675  -9.132   2.964  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.552  -9.236   2.971  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.522  -9.232   4.133  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.890  -9.486   5.457  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.861  -9.115   4.007  1.00  0.00           C  
ATOM    737  H5'  DT B  24       6.140 -11.878   4.693  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.530 -11.019   5.387  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.487 -10.504   3.058  1.00  0.00           H  
ATOM    740  H3'  DT B  24       7.300  -8.472   4.970  1.00  0.00           H  
ATOM    741  H2'  DT B  24       5.081  -7.800   4.572  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.832  -6.929   3.199  1.00  0.00           H  
ATOM    743  H1'  DT B  24       5.207  -8.541   1.656  1.00  0.00           H  
ATOM    744  H3   DT B  24       0.803  -8.828   0.946  1.00  0.00           H  
ATOM    745  H71  DT B  24       1.647  -9.377   6.230  1.00  0.00           H  
ATOM    746  H72  DT B  24       0.489 -10.501   5.480  1.00  0.00           H  
ATOM    747  H73  DT B  24       0.085  -8.773   5.631  1.00  0.00           H  
ATOM    748  H6   DT B  24       3.466  -9.186   4.901  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.512  -4.134   2.075  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.887  -4.181   2.011  1.00  0.00           C  
HETATM  751  C2  D33 B  25       3.034  -3.847   0.017  1.00  0.00           C  
HETATM  752  N1  D33 B  25       4.209  -3.990   0.679  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.827  -6.814   3.345  1.00  0.00           P  
HETATM  754  OP1 D33 B  25      10.236  -7.037   2.952  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       8.506  -6.391   4.727  1.00  0.00           O  
HETATM  756  O5' D33 B  25       8.191  -5.741   2.328  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.398  -5.882   0.921  1.00  0.00           C  
HETATM  758  C4' D33 B  25       7.607  -4.855   0.123  1.00  0.00           C  
HETATM  759  O4' D33 B  25       6.219  -5.122   0.269  1.00  0.00           O  
HETATM  760  C1' D33 B  25       5.544  -3.892   0.084  1.00  0.00           C  
HETATM  761  N3  D33 B  25       1.991  -3.932   0.813  1.00  0.00           N  
HETATM  762  C2' D33 B  25       6.417  -2.819   0.702  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.823  -3.394   0.551  1.00  0.00           C  
HETATM  764  O3' D33 B  25       8.506  -2.685  -0.485  1.00  0.00           O  
HETATM  765 H15' D33 B  25       8.091  -6.882   0.615  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.457  -5.757   0.705  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.865  -4.955  -0.930  1.00  0.00           H  
HETATM  768  H1' D33 B  25       5.439  -3.705  -0.984  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.575  -4.347   2.837  1.00  0.00           H  
HETATM  770  H22 D33 B  25       3.000  -3.680  -1.059  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.876  -4.211   2.960  1.00  0.00           H  
HETATM  772 H22' D33 B  25       6.321  -1.882   0.153  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.166  -2.680   1.755  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.368  -3.340   1.494  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.093   0.179   0.681  1.00  0.00           C  
HETATM  776  C5  D33 B  26       3.292   0.437   0.047  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.672   0.255  -1.425  1.00  0.00           C  
HETATM  778  N1  D33 B  26       3.017   0.472  -1.298  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.822  -1.113  -0.334  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      10.051  -0.816  -1.103  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       8.752  -0.767   1.102  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.576  -0.401  -1.077  1.00  0.00           O  
HETATM  783  C5' D33 B  26       7.323  -0.645  -2.463  1.00  0.00           C  
HETATM  784  C4' D33 B  26       6.127   0.148  -2.984  1.00  0.00           C  
HETATM  785  O4' D33 B  26       4.932  -0.339  -2.388  1.00  0.00           O  
HETATM  786  C1' D33 B  26       3.982   0.722  -2.384  1.00  0.00           C  
HETATM  787  N3  D33 B  26       1.078   0.072  -0.253  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.773   2.016  -2.217  1.00  0.00           C  
HETATM  789  C3' D33 B  26       6.190   1.646  -2.681  1.00  0.00           C  
HETATM  790  O3' D33 B  26       6.489   2.343  -3.891  1.00  0.00           O  
HETATM  791 H15' D33 B  26       7.133  -1.709  -2.609  1.00  0.00           H  
HETATM  792 H25' D33 B  26       8.200  -0.362  -3.036  1.00  0.00           H  
HETATM  793  H4' D33 B  26       6.058   0.010  -4.061  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.454   0.738  -3.336  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.256   0.635   0.513  1.00  0.00           H  
HETATM  796  H22 D33 B  26       1.188   0.246  -2.396  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.915   0.027   1.752  1.00  0.00           H  
HETATM  798 H22' D33 B  26       4.354   2.801  -2.842  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.784   2.326  -1.173  1.00  0.00           H  
HETATM  800  H3' D33 B  26       6.927   1.861  -1.905  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.066   4.428  -0.397  1.00  0.00           C  
HETATM  802  C5  D33 B  27       1.778   4.719  -1.535  1.00  0.00           C  
HETATM  803  C2  D33 B  27      -0.293   4.203  -2.040  1.00  0.00           C  
HETATM  804  N1  D33 B  27       0.904   4.567  -2.590  1.00  0.00           N  
HETATM  805  P   D33 B  27       6.623   3.946  -3.930  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       7.420   4.323  -5.118  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       7.026   4.417  -2.584  1.00  0.00           O  
HETATM  808  O5' D33 B  27       5.106   4.388  -4.182  1.00  0.00           O  
HETATM  809  C5' D33 B  27       4.421   3.865  -5.313  1.00  0.00           C  
HETATM  810  C4' D33 B  27       2.999   4.392  -5.417  1.00  0.00           C  
HETATM  811  O4' D33 B  27       2.220   3.839  -4.370  1.00  0.00           O  
HETATM  812  C1' D33 B  27       1.202   4.765  -4.021  1.00  0.00           C  
HETATM  813  N3  D33 B  27      -0.233   4.113  -0.725  1.00  0.00           N  
HETATM  814  C2' D33 B  27       1.710   6.163  -4.363  1.00  0.00           C  
HETATM  815  C3' D33 B  27       2.888   5.913  -5.318  1.00  0.00           C  
HETATM  816  O3' D33 B  27       2.588   6.418  -6.625  1.00  0.00           O  
HETATM  817 H15' D33 B  27       4.388   2.778  -5.226  1.00  0.00           H  
HETATM  818 H25' D33 B  27       4.968   4.126  -6.207  1.00  0.00           H  
HETATM  819  H4' D33 B  27       2.575   4.070  -6.365  1.00  0.00           H  
HETATM  820  H1' D33 B  27       0.304   4.552  -4.603  1.00  0.00           H  
HETATM  821  H55 D33 B  27       2.806   5.060  -1.587  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -1.172   4.009  -2.652  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.426   4.395   0.635  1.00  0.00           H  
HETATM  824 H22' D33 B  27       0.929   6.742  -4.855  1.00  0.00           H  
HETATM  825 H12' D33 B  27       2.051   6.673  -3.461  1.00  0.00           H  
HETATM  826  H3' D33 B  27       3.809   6.350  -4.923  1.00  0.00           H  
ATOM    827  P    DA B  28       2.430   7.994  -6.923  1.00  0.00           P  
ATOM    828  OP1  DA B  28       2.819   8.242  -8.328  1.00  0.00           O  
ATOM    829  OP2  DA B  28       3.089   8.746  -5.830  1.00  0.00           O  
ATOM    830  O5'  DA B  28       0.846   8.204  -6.793  1.00  0.00           O  
ATOM    831  C5'  DA B  28      -0.040   7.428  -7.597  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -1.498   7.754  -7.294  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -1.717   7.598  -5.888  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -1.903   9.176  -7.672  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -3.205   9.167  -8.275  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -1.973   9.936  -6.356  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -2.085   8.848  -5.293  1.00  0.00           C  
ATOM    838  N9   DA B  28      -1.212   9.064  -4.116  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.074   9.536  -4.048  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.565   9.625  -2.844  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.484   9.179  -2.042  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.624   9.022  -0.656  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.335   9.333   0.219  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.797   8.548  -0.203  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.774   8.245  -1.053  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.752   8.363  -2.374  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.566   8.838  -2.806  1.00  0.00           C  
ATOM    848  H5'  DA B  28       0.137   6.369  -7.394  1.00  0.00           H  
ATOM    849 H5''  DA B  28       0.161   7.629  -8.652  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -2.134   7.048  -7.826  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -1.165   9.625  -8.339  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -1.072  10.531  -6.205  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.858  10.568  -6.340  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -3.118   8.789  -4.955  1.00  0.00           H  
ATOM    855  H8   DA B  28       0.638   9.829  -4.933  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.178   9.198   1.209  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.217   9.705  -0.107  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.676   7.816  -0.619  1.00  0.00           H  
ATOM    859  P    DA B  29      -3.825  10.530  -8.870  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -4.800  10.174  -9.926  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -2.702  11.444  -9.184  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -4.641  11.138  -7.611  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -5.794  10.474  -7.074  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -6.249  11.113  -5.759  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -5.276  10.854  -4.751  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.447  12.631  -5.829  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.834  12.961  -5.673  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.654  13.202  -4.656  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.206  11.976  -3.874  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.828  12.087  -3.380  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.676  12.259  -4.089  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.603  12.373  -3.372  1.00  0.00           N  
ATOM    873  C5   DA B  29      -2.082  12.272  -2.070  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.450  12.322  -0.825  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.138  12.520  -0.680  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.223  12.189   0.264  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.541  12.022   0.140  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.238  11.960  -0.990  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.436  12.095  -2.065  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -5.550   9.426  -6.895  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -6.609  10.534  -7.796  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -7.185  10.652  -5.454  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -6.061  13.020  -6.773  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.789  13.755  -5.018  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.286  13.839  -4.039  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.878  11.815  -3.032  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.665  12.350  -5.173  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.273  12.547   0.242  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.445  12.652  -1.497  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.108  11.926   1.067  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.296  14.510  -5.694  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.701  14.571  -6.152  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.256  15.282  -6.410  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.258  14.949  -4.139  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.152  14.363  -3.185  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -9.052  15.044  -1.820  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.762  14.772  -1.250  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.215  16.563  -1.896  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.058  17.035  -0.843  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.818  17.110  -1.703  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.100  16.005  -0.945  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.675  15.877  -1.313  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.106  15.864  -2.555  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.810  15.789  -2.566  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.482  15.748  -1.212  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.260  15.674  -0.530  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.075  15.653  -1.143  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.300  15.653   0.814  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.468  15.706   1.452  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.676  15.781   0.904  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.610  15.798  -0.442  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.924  13.302  -3.075  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.170  14.474  -3.552  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.819  14.637  -1.162  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.607  16.857  -2.869  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.349  17.271  -2.672  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -7.838  18.029  -1.117  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.173  16.196   0.125  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.697  15.932  -3.469  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.225  15.599  -0.594  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.025  15.686  -2.149  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.425  15.688   2.542  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.416  18.605  -0.753  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.784  18.731  -0.203  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.091  19.220  -2.060  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.372  19.165   0.345  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.440  18.670   1.684  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.416  19.311   2.619  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.111  18.862   2.282  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.424  20.837   2.575  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.958  21.337   3.819  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -6.960  21.245   2.415  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.182  19.934   2.405  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.224  19.776   1.297  1.00  0.00           N  
ATOM    935  C2   DT B  31      -3.890  19.669   1.618  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.484  19.753   2.773  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.035  19.449   0.563  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.389  19.331  -0.769  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.527  19.140  -1.628  1.00  0.00           O  
ATOM    940  C5   DT B  31      -4.810  19.458  -1.025  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.295  19.352  -2.433  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.659  19.677   0.007  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.279  17.592   1.665  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.432  18.868   2.069  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.631  18.992   3.638  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.012  21.189   1.727  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -6.821  21.766   1.483  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.641  21.863   3.248  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.651  19.849   3.340  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.057  19.361   0.786  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.345  19.053  -2.424  1.00  0.00           H  
ATOM    952  H72  DT B  31      -4.702  18.608  -2.969  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.201  20.318  -2.926  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.720  19.787  -0.199  1.00  0.00           H  
ATOM    955  P    DT B  32      -9.138  22.923   4.093  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -9.950  23.092   5.320  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -9.577  23.562   2.833  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -7.644  23.425   4.406  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.936  22.981   5.572  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -5.508  23.501   5.557  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.763  22.858   4.519  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -5.430  25.009   5.318  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -4.919  25.643   6.494  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -4.457  25.181   4.151  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.836  23.801   3.987  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.558  23.439   2.582  1.00  0.00           N  
ATOM    967  C2   DT B  32      -2.242  23.238   2.221  1.00  0.00           C  
ATOM    968  O2   DT B  32      -1.326  23.263   3.036  1.00  0.00           O  
ATOM    969  N3   DT B  32      -2.019  22.960   0.889  1.00  0.00           N  
ATOM    970  C4   DT B  32      -2.982  22.862  -0.094  1.00  0.00           C  
ATOM    971  O4   DT B  32      -2.665  22.618  -1.257  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.335  23.071   0.367  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.437  22.912  -0.623  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.568  23.352   1.669  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.919  21.894   5.594  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -7.443  23.351   6.464  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -5.039  23.273   6.515  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -6.412  25.404   5.059  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -4.998  25.465   3.248  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -3.694  25.919   4.387  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.911  23.754   4.559  1.00  0.00           H  
ATOM    982  H3   DT B  32      -1.058  22.818   0.605  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.382  22.895  -0.097  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.299  21.973  -1.164  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.426  23.742  -1.327  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.593  23.503   2.002  1.00  0.00           H  
ATOM    987  P    DA B  33      -4.713  27.239   6.553  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -4.760  27.661   7.969  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -5.627  27.859   5.565  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -3.206  27.416   6.022  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -2.117  26.799   6.715  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -0.782  27.084   6.029  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -0.727  26.428   4.760  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -0.516  28.571   5.789  1.00  0.00           C  
ATOM    995  O3'  DA B  33       0.631  28.963   6.546  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -0.239  28.702   4.293  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -0.031  27.267   3.835  1.00  0.00           C  
ATOM    998  N9   DA B  33      -0.567  27.000   2.490  1.00  0.00           N  
ATOM    999  C8   DA B  33      -1.848  27.134   2.045  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -2.027  26.852   0.791  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -0.757  26.494   0.359  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.265  26.078  -0.883  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -1.042  25.934  -1.962  1.00  0.00           N  
ATOM   1004  N1   DA B  33       1.050  25.803  -0.966  1.00  0.00           N  
ATOM   1005  C2   DA B  33       1.832  25.928   0.111  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.463  26.310   1.331  1.00  0.00           N  
ATOM   1007  C4   DA B  33       0.143  26.580   1.384  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -2.282  25.723   6.742  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -2.085  27.183   7.735  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       0.016  26.688   6.653  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -1.388  29.166   6.071  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -1.101  29.136   3.786  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       0.650  29.299   4.114  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       1.034  27.031   3.855  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -2.662  27.440   2.696  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -0.641  25.630  -2.840  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -2.033  26.135  -1.901  1.00  0.00           H  
ATOM   1018  H2   DA B  33       2.889  25.694  -0.024  1.00  0.00           H  
ATOM   1019  P    DA B  34       1.184  30.473   6.475  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       1.857  30.779   7.758  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       0.086  31.341   5.994  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       2.311  30.401   5.317  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       3.461  29.555   5.457  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       4.409  29.683   4.262  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       3.803  29.100   3.113  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       4.761  31.131   3.927  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       6.112  31.425   4.292  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       4.582  31.254   2.412  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       4.092  29.884   1.953  1.00  0.00           C  
ATOM   1030  N9   DA B  34       2.856  29.919   1.149  1.00  0.00           N  
ATOM   1031  C8   DA B  34       1.614  30.354   1.508  1.00  0.00           C  
ATOM   1032  N7   DA B  34       0.679  30.135   0.634  1.00  0.00           N  
ATOM   1033  C5   DA B  34       1.359  29.507  -0.406  1.00  0.00           C  
ATOM   1034  C6   DA B  34       0.942  29.011  -1.644  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -0.328  29.041  -2.050  1.00  0.00           N  
ATOM   1036  N1   DA B  34       1.873  28.457  -2.434  1.00  0.00           N  
ATOM   1037  C2   DA B  34       3.141  28.385  -2.032  1.00  0.00           C  
ATOM   1038  N3   DA B  34       3.641  28.821  -0.880  1.00  0.00           N  
ATOM   1039  C4   DA B  34       2.685  29.377  -0.107  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       3.134  28.517   5.542  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       3.998  29.830   6.366  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       5.325  29.140   4.481  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       4.072  31.808   4.437  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       6.682  30.937   3.695  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       3.843  32.021   2.177  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       5.537  31.488   1.939  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       4.876  29.397   1.376  1.00  0.00           H  
ATOM   1048  H8   DA B  34       1.423  30.867   2.451  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -0.578  28.669  -2.953  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -1.039  29.429  -1.449  1.00  0.00           H  
ATOM   1051  H2   DA B  34       3.838  27.904  -2.715  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -1.874   3.913   0.606  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -1.019  -0.068   0.134  1.00  0.00          AG  
HETATM 1055 AG    AG A  37      -0.036  -4.097   0.204  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  O5'  DT A   1      -0.404  28.265  -9.136  1.00  0.00           O  
ATOM      2  C5'  DT A   1       0.666  28.896  -9.841  1.00  0.00           C  
ATOM      3  C4'  DT A   1       2.009  28.250  -9.507  1.00  0.00           C  
ATOM      4  O4'  DT A   1       2.423  28.605  -8.178  1.00  0.00           O  
ATOM      5  C3'  DT A   1       1.967  26.737  -9.582  1.00  0.00           C  
ATOM      6  O3'  DT A   1       3.208  26.235 -10.077  1.00  0.00           O  
ATOM      7  C2'  DT A   1       1.757  26.315  -8.146  1.00  0.00           C  
ATOM      8  C1'  DT A   1       2.384  27.441  -7.339  1.00  0.00           C  
ATOM      9  N1   DT A   1       1.604  27.783  -6.143  1.00  0.00           N  
ATOM     10  C2   DT A   1       2.210  27.709  -4.907  1.00  0.00           C  
ATOM     11  O2   DT A   1       3.375  27.348  -4.762  1.00  0.00           O  
ATOM     12  N3   DT A   1       1.412  28.048  -3.832  1.00  0.00           N  
ATOM     13  C4   DT A   1       0.088  28.448  -3.891  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.534  28.706  -2.859  1.00  0.00           O  
ATOM     15  C5   DT A   1      -0.464  28.502  -5.230  1.00  0.00           C  
ATOM     16  C7   DT A   1      -1.882  28.947  -5.397  1.00  0.00           C  
ATOM     17  C6   DT A   1       0.311  28.167  -6.285  1.00  0.00           C  
ATOM     18  H5'  DT A   1       0.690  29.945  -9.562  1.00  0.00           H  
ATOM     19 H5''  DT A   1       0.493  28.816 -10.911  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.756  28.616 -10.211  1.00  0.00           H  
ATOM     21  H3'  DT A   1       1.133  26.406 -10.204  1.00  0.00           H  
ATOM     22  H2'  DT A   1       0.691  26.250  -7.932  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.250  25.373  -7.947  1.00  0.00           H  
ATOM     24  H1'  DT A   1       3.397  27.167  -7.045  1.00  0.00           H  
ATOM     25  H3   DT A   1       1.835  28.005  -2.918  1.00  0.00           H  
ATOM     26  H71  DT A   1      -2.124  29.001  -6.459  1.00  0.00           H  
ATOM     27  H72  DT A   1      -2.007  29.931  -4.945  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.546  28.234  -4.908  1.00  0.00           H  
ATOM     29  H6   DT A   1      -0.109  28.193  -7.290  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -0.985  27.869  -9.792  1.00  0.00           H  
ATOM     31  P    DT A   2       3.476  24.647 -10.128  1.00  0.00           P  
ATOM     32  OP1  DT A   2       4.549  24.388 -11.112  1.00  0.00           O  
ATOM     33  OP2  DT A   2       2.172  23.957 -10.257  1.00  0.00           O  
ATOM     34  O5'  DT A   2       4.062  24.355  -8.653  1.00  0.00           O  
ATOM     35  C5'  DT A   2       5.244  25.035  -8.242  1.00  0.00           C  
ATOM     36  C4'  DT A   2       5.832  24.500  -6.935  1.00  0.00           C  
ATOM     37  O4'  DT A   2       5.005  24.892  -5.837  1.00  0.00           O  
ATOM     38  C3'  DT A   2       5.990  22.981  -6.862  1.00  0.00           C  
ATOM     39  O3'  DT A   2       7.242  22.685  -6.242  1.00  0.00           O  
ATOM     40  C2'  DT A   2       4.857  22.521  -5.966  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.642  23.736  -5.074  1.00  0.00           C  
ATOM     42  N1   DT A   2       3.256  23.935  -4.618  1.00  0.00           N  
ATOM     43  C2   DT A   2       3.051  24.154  -3.274  1.00  0.00           C  
ATOM     44  O2   DT A   2       3.964  24.107  -2.456  1.00  0.00           O  
ATOM     45  N3   DT A   2       1.753  24.411  -2.898  1.00  0.00           N  
ATOM     46  C4   DT A   2       0.657  24.466  -3.738  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.461  24.730  -3.291  1.00  0.00           O  
ATOM     48  C5   DT A   2       0.959  24.216  -5.136  1.00  0.00           C  
ATOM     49  C7   DT A   2      -0.156  24.242  -6.131  1.00  0.00           C  
ATOM     50  C6   DT A   2       2.228  23.964  -5.510  1.00  0.00           C  
ATOM     51  H5'  DT A   2       5.013  26.094  -8.112  1.00  0.00           H  
ATOM     52 H5''  DT A   2       5.976  24.938  -9.021  1.00  0.00           H  
ATOM     53  H4'  DT A   2       6.813  24.951  -6.794  1.00  0.00           H  
ATOM     54  H3'  DT A   2       5.920  22.531  -7.852  1.00  0.00           H  
ATOM     55  H2'  DT A   2       3.968  22.299  -6.554  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.157  21.655  -5.377  1.00  0.00           H  
ATOM     57  H1'  DT A   2       5.296  23.659  -4.207  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.586  24.573  -1.917  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.257  24.393  -7.131  1.00  0.00           H  
ATOM     60  H72  DT A   2      -0.839  25.056  -5.891  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.693  23.295  -6.102  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.436  23.772  -6.560  1.00  0.00           H  
ATOM     63  P    DA A   3       7.639  21.177  -5.854  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.097  21.011  -6.052  1.00  0.00           O  
ATOM     65  OP2  DA A   3       6.694  20.260  -6.527  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.336  21.145  -4.268  1.00  0.00           O  
ATOM     67  C5'  DA A   3       7.896  22.157  -3.421  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.501  21.984  -1.955  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.115  22.315  -1.767  1.00  0.00           O  
ATOM     70  C3'  DA A   3       7.715  20.564  -1.438  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.412  20.613  -0.191  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.311  20.019  -1.221  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.491  21.278  -1.008  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.081  21.171  -1.440  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.578  20.932  -2.686  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.281  20.893  -2.754  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.882  21.134  -1.440  1.00  0.00           C  
ATOM     78  C6   DA A   3       0.624  21.230  -0.829  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.526  21.102  -1.495  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.596  21.477   0.493  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.734  21.626   1.173  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.970  21.558   0.692  1.00  0.00           N  
ATOM     83  C4   DA A   3       2.970  21.307  -0.634  1.00  0.00           C  
ATOM     84  H5'  DA A   3       7.561  23.135  -3.767  1.00  0.00           H  
ATOM     85 H5''  DA A   3       8.980  22.109  -3.492  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.098  22.666  -1.354  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.257  19.963  -2.168  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.968  19.478  -2.102  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.280  19.386  -0.337  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.520  21.544   0.050  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.218  20.821  -3.567  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.405  21.181  -1.003  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.517  20.923  -2.489  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.639  21.817   2.245  1.00  0.00           H  
ATOM     95  P    DA A   4       8.794  19.253   0.580  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.056  19.479   1.322  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.696  18.134  -0.382  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.602  19.100   1.653  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.441  20.073   2.688  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.349  19.671   3.676  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.062  19.781   3.050  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.493  18.240   4.189  1.00  0.00           C  
ATOM    103  O3'  DA A   4       6.250  18.218   5.602  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.397  17.473   3.466  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.354  18.548   3.214  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.534  18.333   2.004  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.925  18.018   0.734  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.958  17.899  -0.127  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.821  18.157   0.636  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.456  18.190   0.323  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.021  17.953  -0.901  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.399  18.477   1.322  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.061  18.717   2.553  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.328  18.713   2.948  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.162  18.421   1.932  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.181  21.032   2.240  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.386  20.179   3.224  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.379  20.351   4.524  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.477  17.836   3.947  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.767  17.063   2.527  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.997  16.689   4.102  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.699  18.622   4.082  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.972  17.877   0.463  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.016  17.991  -1.073  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.613  17.728  -1.655  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.686  18.933   3.321  1.00  0.00           H  
ATOM    127  P    DT A   5       6.404  16.855   6.452  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.851  17.216   7.817  1.00  0.00           O  
ATOM    129  OP2  DT A   5       7.194  15.899   5.648  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.892  16.302   6.556  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.901  17.059   7.256  1.00  0.00           C  
ATOM    132  C4'  DT A   5       2.536  16.364   7.276  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.909  16.562   6.004  1.00  0.00           O  
ATOM    134  C3'  DT A   5       2.594  14.850   7.539  1.00  0.00           C  
ATOM    135  O3'  DT A   5       1.778  14.520   8.670  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.986  14.213   6.288  1.00  0.00           C  
ATOM    137  C1'  DT A   5       1.241  15.367   5.621  1.00  0.00           C  
ATOM    138  N1   DT A   5       1.216  15.298   4.140  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.023  15.274   3.532  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.067  15.386   4.167  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.018  15.151   2.162  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.097  15.053   1.355  1.00  0.00           C  
ATOM    143  O4   DT A   5       0.975  14.945   0.138  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.360  15.090   2.061  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.622  14.992   1.265  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.372  15.213   3.404  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.796  18.033   6.774  1.00  0.00           H  
ATOM    148 H5''  DT A   5       4.233  17.211   8.281  1.00  0.00           H  
ATOM    149  H4'  DT A   5       1.915  16.828   8.039  1.00  0.00           H  
ATOM    150  H3'  DT A   5       3.627  14.518   7.697  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.764  13.829   5.635  1.00  0.00           H  
ATOM    152 H2''  DT A   5       1.294  13.422   6.563  1.00  0.00           H  
ATOM    153  H1'  DT A   5       0.216  15.399   5.993  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.914  15.133   1.701  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.448  15.400   1.847  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.515  15.560   0.340  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.825  13.946   1.029  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.331  15.268   3.908  1.00  0.00           H  
ATOM    159  P    DT A   6       1.689  12.990   9.184  1.00  0.00           P  
ATOM    160  OP1  DT A   6       1.570  13.004  10.658  1.00  0.00           O  
ATOM    161  OP2  DT A   6       2.784  12.225   8.543  1.00  0.00           O  
ATOM    162  O5'  DT A   6       0.293  12.462   8.578  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -0.935  13.063   8.991  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.147  12.443   8.297  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.098  12.775   6.907  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.227  10.919   8.412  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.516  10.548   8.912  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.081  10.399   6.989  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.368  11.615   6.121  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.524  11.681   4.915  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.162  11.728   3.695  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.384  11.758   3.596  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.339  11.744   2.591  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.045  11.719   2.601  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.672  11.730   1.547  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.641  11.671   3.921  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.132  11.627   4.022  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.160  11.655   5.013  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -0.901  14.128   8.760  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -1.045  12.936  10.068  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.049  12.872   8.720  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.432  10.535   9.051  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.071  10.035   6.816  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.812   9.616   6.797  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.414  11.609   5.828  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.789  11.780   1.685  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.433  11.783   5.055  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.560  12.411   3.394  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.491  10.655   3.685  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.294  11.599   6.001  1.00  0.00           H  
ATOM    191  P    DT A   7      -3.888   8.997   9.158  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -4.859   8.927  10.271  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.626   8.229   9.235  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.650   8.578   7.798  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -5.873   9.224   7.426  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.494   8.606   6.171  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.676   8.928   5.034  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.633   7.081   6.230  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.939   6.708   5.764  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.563   6.559   5.268  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.343   7.735   4.318  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.954   7.887   3.804  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.796   8.057   2.441  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.750   8.079   1.669  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.500   8.232   1.998  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.364   8.254   2.783  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.256   8.415   2.275  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.607   8.066   4.195  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.438   8.054   5.121  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.871   7.892   4.644  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.672  10.279   7.237  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.582   9.142   8.249  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.481   9.042   6.020  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.464   6.712   7.246  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.647   6.317   5.809  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.929   5.690   4.721  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -6.022   7.632   3.471  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.369   8.353   1.003  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.795   7.935   6.140  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.109   8.992   5.030  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.220   7.222   4.870  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.024   7.752   5.708  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.707   3.559   1.789  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.975   3.457   2.324  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -5.053   3.352   0.128  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.830   3.324   1.248  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.568   5.272   6.152  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.986   5.482   6.517  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.651   4.614   7.112  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.521   4.449   4.766  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.371   4.840   3.679  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -9.100   4.026   2.416  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.818   4.354   1.901  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -7.292   3.194   1.279  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.771   3.491   0.411  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.809   2.001   2.063  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -9.140   2.503   2.608  1.00  0.00           C  
HETATM  238  O3' D33 A   8     -10.223   1.955   1.844  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -9.201   5.895   3.464  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.407   4.701   3.971  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.842   4.301   1.669  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.665   3.137   0.255  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.246   3.486   3.380  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -5.484   3.279  -0.870  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.760   3.669   2.319  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.959   1.145   1.409  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -7.128   1.752   2.878  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.244   2.251   3.664  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.979  -0.484   0.239  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -5.307  -0.783   0.038  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.326  -0.301  -1.864  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.522  -0.657  -1.314  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.499   0.365   1.825  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.934   0.150   1.533  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.904  -0.217   3.049  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.643  -0.163   0.558  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.951   0.260  -0.773  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -9.022  -0.380  -1.801  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.702   0.135  -1.644  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.783  -0.886  -2.024  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.383  -0.186  -0.960  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.433  -2.214  -1.676  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -8.924  -1.905  -1.691  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.513  -2.502  -2.846  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.858   1.345  -0.835  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -10.976  -0.024  -1.007  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.372  -0.124  -2.799  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.610  -0.837  -3.101  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -6.035  -1.086   0.788  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -4.213  -0.131  -2.934  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.423  -0.467   1.176  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -7.189  -2.961  -2.425  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -7.119  -2.546  -0.685  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.402  -2.260  -0.777  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.383  -4.607  -1.508  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -4.397  -4.876  -2.397  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.616  -4.144  -3.455  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.901  -4.570  -3.647  1.00  0.00           N  
HETATM  279  P   D33 A  10      -9.487  -4.099  -3.055  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -10.638  -4.478  -3.904  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -9.306  -4.732  -1.729  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -8.132  -4.312  -3.898  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -7.919  -3.573  -5.100  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -6.645  -3.998  -5.832  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -5.508  -3.585  -5.062  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.602  -4.682  -4.944  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.270  -4.155  -2.181  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.419  -5.948  -5.112  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.521  -5.510  -6.066  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -6.091  -5.741  -7.420  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -7.842  -2.516  -4.850  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -8.773  -3.715  -5.755  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -6.607  -3.489  -6.793  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -3.870  -4.623  -5.747  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -5.366  -5.299  -2.164  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -1.979  -3.843  -4.286  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -3.399  -4.695  -0.421  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -4.818  -6.734  -5.562  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.834  -6.273  -4.159  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.458  -6.023  -5.848  1.00  0.00           H  
ATOM    301  P    DA A  11      -6.188  -7.205  -8.093  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -6.456  -7.027  -9.539  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -7.104  -8.031  -7.273  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -4.696  -7.800  -7.927  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -3.578  -7.184  -8.582  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -2.251  -7.823  -8.163  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -2.047  -7.552  -6.779  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -2.184  -9.343  -8.349  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -1.244  -9.659  -9.387  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -1.649  -9.898  -7.033  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -1.423  -8.673  -6.153  1.00  0.00           C  
ATOM    312  N9   DA A  11      -1.997  -8.821  -4.804  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.245  -9.240  -4.437  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.447  -9.313  -3.156  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.223  -8.913  -2.623  1.00  0.00           C  
ATOM    316  C6   DA A  11      -1.758  -8.774  -1.311  1.00  0.00           C  
ATOM    317  N6   DA A  11      -2.498  -9.057  -0.242  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.492  -8.358  -1.147  1.00  0.00           N  
ATOM    319  C2   DA A  11       0.271  -8.093  -2.204  1.00  0.00           C  
ATOM    320  N3   DA A  11      -0.066  -8.197  -3.484  1.00  0.00           N  
ATOM    321  C4   DA A  11      -1.338  -8.614  -3.620  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -3.557  -6.125  -8.332  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -3.698  -7.292  -9.663  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -1.444  -7.361  -8.726  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -3.171  -9.753  -8.571  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -2.379 -10.567  -6.575  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -0.707 -10.419  -7.199  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -0.354  -8.483  -6.066  1.00  0.00           H  
ATOM    329  H8   DA A  11      -3.999  -9.533  -5.162  1.00  0.00           H  
ATOM    330  H61  DA A  11      -2.115  -8.938   0.685  1.00  0.00           H  
ATOM    331  H62  DA A  11      -3.446  -9.389  -0.359  1.00  0.00           H  
ATOM    332  H2   DA A  11       1.270  -7.727  -1.996  1.00  0.00           H  
ATOM    333  P    DA A  12      -0.965 -11.195  -9.805  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -0.453 -11.207 -11.193  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -2.162 -11.996  -9.458  1.00  0.00           O  
ATOM    336  O5'  DA A  12       0.240 -11.636  -8.820  1.00  0.00           O  
ATOM    337  C5'  DA A  12       1.504 -10.968  -8.861  1.00  0.00           C  
ATOM    338  C4'  DA A  12       2.456 -11.452  -7.762  1.00  0.00           C  
ATOM    339  O4'  DA A  12       1.944 -11.042  -6.496  1.00  0.00           O  
ATOM    340  C3'  DA A  12       2.644 -12.968  -7.720  1.00  0.00           C  
ATOM    341  O3'  DA A  12       3.962 -13.280  -8.192  1.00  0.00           O  
ATOM    342  C2'  DA A  12       2.519 -13.358  -6.244  1.00  0.00           C  
ATOM    343  C1'  DA A  12       2.188 -12.056  -5.518  1.00  0.00           C  
ATOM    344  N9   DA A  12       0.991 -12.144  -4.658  1.00  0.00           N  
ATOM    345  C8   DA A  12      -0.305 -12.392  -5.007  1.00  0.00           C  
ATOM    346  N7   DA A  12      -1.144 -12.435  -4.017  1.00  0.00           N  
ATOM    347  C5   DA A  12      -0.338 -12.198  -2.906  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.610 -12.118  -1.534  1.00  0.00           C  
ATOM    349  N6   DA A  12      -1.826 -12.309  -1.016  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.426 -11.866  -0.713  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.652 -11.703  -1.208  1.00  0.00           C  
ATOM    352  N3   DA A  12       2.014 -11.763  -2.483  1.00  0.00           N  
ATOM    353  C4   DA A  12       0.962 -12.016  -3.286  1.00  0.00           C  
ATOM    354  H5'  DA A  12       1.343  -9.897  -8.742  1.00  0.00           H  
ATOM    355 H5''  DA A  12       1.965 -11.149  -9.831  1.00  0.00           H  
ATOM    356  H4'  DA A  12       3.426 -10.982  -7.908  1.00  0.00           H  
ATOM    357  H3'  DA A  12       1.882 -13.470  -8.317  1.00  0.00           H  
ATOM    358  H2'  DA A  12       1.717 -14.085  -6.110  1.00  0.00           H  
ATOM    359 H2''  DA A  12       3.461 -13.759  -5.876  1.00  0.00           H  
ATOM    360  H1'  DA A  12       3.040 -11.765  -4.906  1.00  0.00           H  
ATOM    361  H8   DA A  12      -0.611 -12.549  -6.041  1.00  0.00           H  
ATOM    362  H61  DA A  12      -1.967 -12.240  -0.016  1.00  0.00           H  
ATOM    363  H62  DA A  12      -2.606 -12.532  -1.619  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.444 -11.499  -0.488  1.00  0.00           H  
ATOM    365  P    DA A  13       4.477 -14.804  -8.287  1.00  0.00           P  
ATOM    366  OP1  DA A  13       5.702 -14.823  -9.118  1.00  0.00           O  
ATOM    367  OP2  DA A  13       3.325 -15.658  -8.658  1.00  0.00           O  
ATOM    368  O5'  DA A  13       4.894 -15.152  -6.770  1.00  0.00           O  
ATOM    369  C5'  DA A  13       5.990 -14.464  -6.159  1.00  0.00           C  
ATOM    370  C4'  DA A  13       6.316 -15.009  -4.774  1.00  0.00           C  
ATOM    371  O4'  DA A  13       5.262 -14.672  -3.857  1.00  0.00           O  
ATOM    372  C3'  DA A  13       6.484 -16.525  -4.754  1.00  0.00           C  
ATOM    373  O3'  DA A  13       7.602 -16.883  -3.939  1.00  0.00           O  
ATOM    374  C2'  DA A  13       5.203 -17.030  -4.128  1.00  0.00           C  
ATOM    375  C1'  DA A  13       4.764 -15.867  -3.250  1.00  0.00           C  
ATOM    376  N9   DA A  13       3.299 -15.747  -3.123  1.00  0.00           N  
ATOM    377  C8   DA A  13       2.350 -15.807  -4.101  1.00  0.00           C  
ATOM    378  N7   DA A  13       1.125 -15.717  -3.686  1.00  0.00           N  
ATOM    379  C5   DA A  13       1.260 -15.586  -2.309  1.00  0.00           C  
ATOM    380  C6   DA A  13       0.326 -15.454  -1.276  1.00  0.00           C  
ATOM    381  N6   DA A  13      -0.994 -15.470  -1.485  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.803 -15.342  -0.024  1.00  0.00           N  
ATOM    383  C2   DA A  13       2.118 -15.362   0.197  1.00  0.00           C  
ATOM    384  N3   DA A  13       3.083 -15.490  -0.708  1.00  0.00           N  
ATOM    385  C4   DA A  13       2.580 -15.598  -1.953  1.00  0.00           C  
ATOM    386  H5'  DA A  13       5.747 -13.407  -6.076  1.00  0.00           H  
ATOM    387 H5''  DA A  13       6.865 -14.580  -6.790  1.00  0.00           H  
ATOM    388  H4'  DA A  13       7.240 -14.550  -4.424  1.00  0.00           H  
ATOM    389  H3'  DA A  13       6.594 -16.914  -5.768  1.00  0.00           H  
ATOM    390  H2'  DA A  13       4.463 -17.218  -4.903  1.00  0.00           H  
ATOM    391 H2''  DA A  13       5.385 -17.922  -3.532  1.00  0.00           H  
ATOM    392  H1'  DA A  13       5.202 -15.977  -2.260  1.00  0.00           H  
ATOM    393  H8   DA A  13       2.602 -15.921  -5.154  1.00  0.00           H  
ATOM    394  H61  DA A  13      -1.629 -15.372  -0.708  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.355 -15.582  -2.421  1.00  0.00           H  
ATOM    396  H2   DA A  13       2.436 -15.263   1.235  1.00  0.00           H  
ATOM    397  P    DT A  14       8.022 -18.427  -3.741  1.00  0.00           P  
ATOM    398  OP1  DT A  14       9.489 -18.485  -3.530  1.00  0.00           O  
ATOM    399  OP2  DT A  14       7.401 -19.223  -4.823  1.00  0.00           O  
ATOM    400  O5'  DT A  14       7.295 -18.795  -2.350  1.00  0.00           O  
ATOM    401  C5'  DT A  14       7.626 -18.028  -1.193  1.00  0.00           C  
ATOM    402  C4'  DT A  14       7.082 -18.619   0.108  1.00  0.00           C  
ATOM    403  O4'  DT A  14       5.692 -18.302   0.235  1.00  0.00           O  
ATOM    404  C3'  DT A  14       7.231 -20.132   0.233  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.718 -20.440   1.541  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.817 -20.675   0.086  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.945 -19.489   0.503  1.00  0.00           C  
ATOM    408  N1   DT A  14       3.664 -19.359  -0.225  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.519 -19.133   0.512  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.516 -19.124   1.735  1.00  0.00           O  
ATOM    411  N3   DT A  14       1.366 -18.927  -0.216  1.00  0.00           N  
ATOM    412  C4   DT A  14       1.256 -18.932  -1.597  1.00  0.00           C  
ATOM    413  O4   DT A  14       0.166 -18.736  -2.142  1.00  0.00           O  
ATOM    414  C5   DT A  14       2.504 -19.184  -2.291  1.00  0.00           C  
ATOM    415  C7   DT A  14       2.503 -19.207  -3.783  1.00  0.00           C  
ATOM    416  C6   DT A  14       3.636 -19.388  -1.586  1.00  0.00           C  
ATOM    417  H5'  DT A  14       7.225 -17.022  -1.319  1.00  0.00           H  
ATOM    418 H5''  DT A  14       8.703 -17.966  -1.125  1.00  0.00           H  
ATOM    419  H4'  DT A  14       7.612 -18.157   0.939  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.889 -20.528  -0.540  1.00  0.00           H  
ATOM    421  H2'  DT A  14       5.626 -20.971  -0.942  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.670 -21.510   0.760  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.746 -19.551   1.569  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.519 -18.752   0.309  1.00  0.00           H  
ATOM    425  H71  DT A  14       3.485 -18.889  -4.143  1.00  0.00           H  
ATOM    426  H72  DT A  14       1.732 -18.528  -4.158  1.00  0.00           H  
ATOM    427  H73  DT A  14       2.299 -20.219  -4.131  1.00  0.00           H  
ATOM    428  H6   DT A  14       4.553 -19.606  -2.126  1.00  0.00           H  
ATOM    429  P    DT A  15       7.977 -21.964   1.997  1.00  0.00           P  
ATOM    430  OP1  DT A  15       9.094 -21.970   2.971  1.00  0.00           O  
ATOM    431  OP2  DT A  15       8.047 -22.810   0.784  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.616 -22.310   2.789  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.245 -21.511   3.916  1.00  0.00           C  
ATOM    434  C4'  DT A  15       4.857 -21.852   4.452  1.00  0.00           C  
ATOM    435  O4'  DT A  15       3.862 -21.458   3.499  1.00  0.00           O  
ATOM    436  C3'  DT A  15       4.634 -23.338   4.762  1.00  0.00           C  
ATOM    437  O3'  DT A  15       4.233 -23.453   6.132  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.485 -23.767   3.854  1.00  0.00           C  
ATOM    439  C1'  DT A  15       2.836 -22.448   3.465  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.235 -22.438   2.115  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.882 -22.191   2.024  1.00  0.00           C  
ATOM    442  O2   DT A  15       0.178 -22.009   3.017  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.359 -22.182   0.749  1.00  0.00           N  
ATOM    444  C4   DT A  15       1.062 -22.400  -0.423  1.00  0.00           C  
ATOM    445  O4   DT A  15       0.485 -22.369  -1.507  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.476 -22.658  -0.237  1.00  0.00           C  
ATOM    447  C7   DT A  15       3.326 -22.902  -1.445  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.998 -22.662   1.004  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.263 -20.462   3.624  1.00  0.00           H  
ATOM    450 H5''  DT A  15       6.975 -21.665   4.713  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.695 -21.282   5.365  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.534 -23.918   4.560  1.00  0.00           H  
ATOM    453  H2'  DT A  15       3.861 -24.287   2.973  1.00  0.00           H  
ATOM    454 H2''  DT A  15       2.778 -24.393   4.398  1.00  0.00           H  
ATOM    455  H1'  DT A  15       2.071 -22.195   4.200  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.626 -21.992   0.661  1.00  0.00           H  
ATOM    457  H71  DT A  15       4.378 -22.798  -1.173  1.00  0.00           H  
ATOM    458  H72  DT A  15       3.076 -22.177  -2.219  1.00  0.00           H  
ATOM    459  H73  DT A  15       3.146 -23.912  -1.818  1.00  0.00           H  
ATOM    460  H6   DT A  15       4.063 -22.831   1.118  1.00  0.00           H  
ATOM    461  P    DA A  16       3.880 -24.876   6.804  1.00  0.00           P  
ATOM    462  OP1  DA A  16       4.079 -24.759   8.263  1.00  0.00           O  
ATOM    463  OP2  DA A  16       4.583 -25.933   6.042  1.00  0.00           O  
ATOM    464  O5'  DA A  16       2.300 -25.001   6.517  1.00  0.00           O  
ATOM    465  C5'  DA A  16       1.423 -23.966   6.971  1.00  0.00           C  
ATOM    466  C4'  DA A  16      -0.033 -24.222   6.589  1.00  0.00           C  
ATOM    467  O4'  DA A  16      -0.166 -24.179   5.171  1.00  0.00           O  
ATOM    468  C3'  DA A  16      -0.587 -25.570   7.054  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -1.597 -25.325   8.045  1.00  0.00           O  
ATOM    470  C2'  DA A  16      -1.210 -26.206   5.811  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -1.201 -25.076   4.786  1.00  0.00           C  
ATOM    472  N9   DA A  16      -0.924 -25.491   3.398  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.207 -26.044   2.868  1.00  0.00           C  
ATOM    474  N7   DA A  16       0.179 -26.220   1.579  1.00  0.00           N  
ATOM    475  C5   DA A  16      -1.080 -25.745   1.219  1.00  0.00           C  
ATOM    476  C6   DA A  16      -1.740 -25.638  -0.013  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.184 -25.982  -1.175  1.00  0.00           N  
ATOM    478  N1   DA A  16      -2.979 -25.123  -0.005  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.540 -24.730   1.141  1.00  0.00           C  
ATOM    480  N3   DA A  16      -3.004 -24.779   2.354  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.760 -25.303   2.319  1.00  0.00           C  
ATOM    482  H5'  DA A  16       1.744 -23.019   6.537  1.00  0.00           H  
ATOM    483 H5''  DA A  16       1.495 -23.901   8.055  1.00  0.00           H  
ATOM    484  H4'  DA A  16      -0.647 -23.427   7.010  1.00  0.00           H  
ATOM    485  H3'  DA A  16       0.213 -26.200   7.456  1.00  0.00           H  
ATOM    486  H2'  DA A  16      -0.606 -27.047   5.466  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -2.229 -26.525   6.017  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -2.159 -24.554   4.819  1.00  0.00           H  
ATOM    489  H8   DA A  16       1.067 -26.322   3.478  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.706 -25.884  -2.036  1.00  0.00           H  
ATOM    491  H62  DA A  16      -0.239 -26.341  -1.197  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.549 -24.330   1.073  1.00  0.00           H  
ATOM    493  P    DA A  17      -2.387 -26.544   8.741  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -2.877 -26.079  10.056  1.00  0.00           O  
ATOM    495  OP2  DA A  17      -1.539 -27.757   8.659  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -3.664 -26.749   7.779  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -4.687 -25.751   7.680  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -5.762 -26.156   6.675  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -5.223 -26.082   5.353  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -6.291 -27.573   6.891  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -7.623 -27.553   7.412  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -6.262 -28.229   5.507  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -5.766 -27.138   4.563  1.00  0.00           C  
ATOM    504  N9   DA A  17      -4.710 -27.598   3.641  1.00  0.00           N  
ATOM    505  C8   DA A  17      -3.480 -28.106   3.935  1.00  0.00           C  
ATOM    506  N7   DA A  17      -2.775 -28.471   2.908  1.00  0.00           N  
ATOM    507  C5   DA A  17      -3.608 -28.178   1.831  1.00  0.00           C  
ATOM    508  C6   DA A  17      -3.457 -28.333   0.450  1.00  0.00           C  
ATOM    509  N6   DA A  17      -2.364 -28.857  -0.106  1.00  0.00           N  
ATOM    510  N1   DA A  17      -4.480 -27.943  -0.329  1.00  0.00           N  
ATOM    511  C2   DA A  17      -5.586 -27.433   0.215  1.00  0.00           C  
ATOM    512  N3   DA A  17      -5.830 -27.246   1.509  1.00  0.00           N  
ATOM    513  C4   DA A  17      -4.789 -27.646   2.266  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -4.244 -24.807   7.365  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -5.147 -25.618   8.659  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -6.594 -25.457   6.748  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -5.626 -28.116   7.567  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -7.569 -27.229   8.314  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -5.574 -29.075   5.501  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -7.262 -28.551   5.222  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -6.605 -26.756   3.984  1.00  0.00           H  
ATOM    522  H8   DA A  17      -3.116 -28.202   4.958  1.00  0.00           H  
ATOM    523  H61  DA A  17      -2.303 -28.946  -1.109  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.600 -29.167   0.479  1.00  0.00           H  
ATOM    525  H2   DA A  17      -6.376 -27.138  -0.477  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -4.931 -28.240  -8.850  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -6.180 -28.867  -9.143  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -7.316 -28.240  -8.342  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -7.229 -28.617  -6.958  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -7.304 -26.724  -8.400  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -8.639 -26.219  -8.413  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -6.597 -26.324  -7.125  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -6.899 -27.466  -6.167  1.00  0.00           C  
ATOM    535  N1   DT B  18      -5.747 -27.826  -5.330  1.00  0.00           N  
ATOM    536  C2   DT B  18      -5.879 -27.778  -3.960  1.00  0.00           C  
ATOM    537  O2   DT B  18      -6.920 -27.438  -3.405  1.00  0.00           O  
ATOM    538  N3   DT B  18      -4.757 -28.134  -3.240  1.00  0.00           N  
ATOM    539  C4   DT B  18      -3.539 -28.526  -3.769  1.00  0.00           C  
ATOM    540  O4   DT B  18      -2.592 -28.791  -3.029  1.00  0.00           O  
ATOM    541  C5   DT B  18      -3.496 -28.551  -5.218  1.00  0.00           C  
ATOM    542  C7   DT B  18      -2.233 -28.998  -5.884  1.00  0.00           C  
ATOM    543  C6   DT B  18      -4.591 -28.200  -5.925  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -6.100 -29.922  -8.895  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -6.396 -28.767 -10.205  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -8.264 -28.598  -8.740  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -6.744 -26.379  -9.272  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -5.525 -26.263  -7.302  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -6.984 -25.388  -6.746  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -7.743 -27.201  -5.530  1.00  0.00           H  
ATOM    551  H3   DT B  18      -4.832 -28.107  -2.234  1.00  0.00           H  
ATOM    552  H71  DT B  18      -2.385 -29.033  -6.963  1.00  0.00           H  
ATOM    553  H72  DT B  18      -1.966 -29.991  -5.522  1.00  0.00           H  
ATOM    554  H73  DT B  18      -1.430 -28.298  -5.655  1.00  0.00           H  
ATOM    555  H6   DT B  18      -4.551 -28.208  -7.012  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -4.614 -27.843  -9.667  1.00  0.00           H  
ATOM    557  P    DT B  19      -8.906 -24.632  -8.335  1.00  0.00           P  
ATOM    558  OP1  DT B  19     -10.259 -24.361  -8.873  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -7.731 -23.933  -8.902  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -8.932 -24.367  -6.743  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -9.893 -25.060  -5.951  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -9.978 -24.555  -4.511  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -8.817 -24.966  -3.785  1.00  0.00           O  
ATOM    564  C3'  DT B  19     -10.095 -23.039  -4.359  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -11.049 -22.757  -3.331  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -8.718 -22.592  -3.906  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -8.205 -23.824  -3.177  1.00  0.00           C  
ATOM    568  N1   DT B  19      -6.747 -24.024  -3.248  1.00  0.00           N  
ATOM    569  C2   DT B  19      -6.083 -24.272  -2.067  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.648 -24.254  -0.982  1.00  0.00           O  
ATOM    571  N3   DT B  19      -4.737 -24.529  -2.179  1.00  0.00           N  
ATOM    572  C4   DT B  19      -4.009 -24.558  -3.352  1.00  0.00           C  
ATOM    573  O4   DT B  19      -2.803 -24.819  -3.332  1.00  0.00           O  
ATOM    574  C5   DT B  19      -4.782 -24.279  -4.548  1.00  0.00           C  
ATOM    575  C7   DT B  19      -4.084 -24.288  -5.869  1.00  0.00           C  
ATOM    576  C6   DT B  19      -6.098 -24.026  -4.447  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -9.635 -26.120  -5.937  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -10.852 -24.947  -6.416  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -10.847 -25.014  -4.044  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -10.373 -22.567  -5.303  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -8.093 -22.349  -4.765  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -8.792 -21.742  -3.229  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.508 -23.769  -2.132  1.00  0.00           H  
ATOM    584  H3   DT B  19      -4.235 -24.713  -1.323  1.00  0.00           H  
ATOM    585  H71  DT B  19      -4.825 -24.421  -6.661  1.00  0.00           H  
ATOM    586  H72  DT B  19      -3.366 -25.109  -5.897  1.00  0.00           H  
ATOM    587  H73  DT B  19      -3.563 -23.342  -6.014  1.00  0.00           H  
ATOM    588  H6   DT B  19      -6.660 -23.810  -5.351  1.00  0.00           H  
ATOM    589  P    DA B  20     -11.274 -21.255  -2.800  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -12.706 -21.092  -2.467  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -10.623 -20.322  -3.746  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -10.432 -21.253  -1.424  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -10.661 -22.279  -0.450  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -9.772 -22.133   0.781  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.410 -22.463   0.459  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.784 -20.720   1.366  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -9.995 -20.796   2.777  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.392 -20.174   1.082  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.555 -21.436   0.967  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.389 -21.313   0.070  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.355 -21.046  -1.269  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.163 -21.002  -1.788  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.333 -21.271  -0.703  1.00  0.00           C  
ATOM    604  C6   DA B  20      -2.940 -21.375  -0.574  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.097 -21.230  -1.600  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.449 -21.651   0.645  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.274 -21.817   1.678  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.601 -21.745   1.664  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.068 -21.465   0.431  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -10.474 -23.252  -0.909  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -11.699 -22.229  -0.132  1.00  0.00           H  
ATOM    612  H4'  DA B  20     -10.119 -22.826   1.545  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.549 -20.107   0.886  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -8.380 -19.615   0.146  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -8.049 -19.557   1.910  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.209 -21.720   1.960  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.262 -20.913  -1.868  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.100 -21.313  -1.452  1.00  0.00           H  
ATOM    619  H62  DA B  20      -2.456 -21.036  -2.524  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.810 -22.030   2.642  1.00  0.00           H  
ATOM    621  P    DA B  21     -10.077 -19.455   3.660  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -10.994 -19.703   4.794  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.323 -18.317   2.748  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -8.583 -19.317   4.244  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -8.070 -20.308   5.138  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -6.700 -19.921   5.684  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -5.717 -20.017   4.643  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -6.645 -18.499   6.241  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.916 -18.503   7.477  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -5.875 -17.718   5.187  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -4.993 -18.785   4.563  1.00  0.00           C  
ATOM    632  N9   DA B  21      -4.653 -18.549   3.146  1.00  0.00           N  
ATOM    633  C8   DA B  21      -5.468 -18.209   2.105  1.00  0.00           C  
ATOM    634  N7   DA B  21      -4.867 -18.068   0.961  1.00  0.00           N  
ATOM    635  C5   DA B  21      -3.535 -18.337   1.269  1.00  0.00           C  
ATOM    636  C6   DA B  21      -2.366 -18.357   0.496  1.00  0.00           C  
ATOM    637  N6   DA B  21      -2.350 -18.089  -0.815  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.214 -18.659   1.125  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.212 -18.924   2.431  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.260 -18.934   3.247  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.397 -18.627   2.596  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -7.988 -21.257   4.607  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -8.765 -20.425   5.972  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -6.432 -20.619   6.475  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -7.649 -18.094   6.371  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -6.556 -17.296   4.447  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -5.275 -16.943   5.651  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -4.074 -18.871   5.141  1.00  0.00           H  
ATOM    649  H8   DA B  21      -6.542 -18.065   2.224  1.00  0.00           H  
ATOM    650  H61  DA B  21      -1.478 -18.118  -1.326  1.00  0.00           H  
ATOM    651  H62  DA B  21      -3.206 -17.855  -1.294  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.244 -19.149   2.883  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.752 -17.157   8.350  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.692 -17.544   9.776  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.770 -16.184   7.896  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -4.297 -16.602   7.921  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -3.125 -17.369   8.213  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.841 -16.671   7.763  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.707 -16.841   6.346  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.802 -15.163   8.060  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.638 -14.847   8.835  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.680 -14.499   6.688  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -1.222 -15.634   5.776  1.00  0.00           C  
ATOM    664  N1   DT B  22      -1.723 -15.540   4.382  1.00  0.00           N  
ATOM    665  C2   DT B  22      -0.777 -15.499   3.379  1.00  0.00           C  
ATOM    666  O2   DT B  22       0.423 -15.625   3.606  1.00  0.00           O  
ATOM    667  N3   DT B  22      -1.259 -15.351   2.099  1.00  0.00           N  
ATOM    668  C4   DT B  22      -2.587 -15.240   1.736  1.00  0.00           C  
ATOM    669  O4   DT B  22      -2.901 -15.119   0.554  1.00  0.00           O  
ATOM    670  C5   DT B  22      -3.521 -15.297   2.841  1.00  0.00           C  
ATOM    671  C7   DT B  22      -4.983 -15.184   2.542  1.00  0.00           C  
ATOM    672  C6   DT B  22      -3.062 -15.442   4.101  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -3.199 -18.331   7.708  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -3.075 -17.537   9.290  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.990 -17.148   8.248  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.708 -14.840   8.581  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.638 -14.108   6.364  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.937 -13.709   6.716  1.00  0.00           H  
ATOM    679  H1'  DT B  22      -0.132 -15.662   5.759  1.00  0.00           H  
ATOM    680  H3   DT B  22      -0.575 -15.318   1.357  1.00  0.00           H  
ATOM    681  H71  DT B  22      -5.552 -15.614   3.366  1.00  0.00           H  
ATOM    682  H72  DT B  22      -5.209 -15.724   1.623  1.00  0.00           H  
ATOM    683  H73  DT B  22      -5.252 -14.135   2.426  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.783 -15.504   4.908  1.00  0.00           H  
ATOM    685  P    DT B  23      -0.370 -13.327   9.316  1.00  0.00           P  
ATOM    686  OP1  DT B  23       0.260 -13.367  10.654  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -1.622 -12.561   9.120  1.00  0.00           O  
ATOM    688  O5'  DT B  23       0.721 -12.780   8.262  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.016 -13.382   8.208  1.00  0.00           C  
ATOM    690  C4'  DT B  23       2.911 -12.745   7.145  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.382 -13.055   5.854  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.026 -11.220   7.250  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.410 -10.852   7.268  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.389 -10.678   5.978  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.353 -11.878   5.044  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.137 -11.931   4.211  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.300 -11.950   2.846  1.00  0.00           C  
ATOM    698  O2   DT B  23       2.408 -11.979   2.319  1.00  0.00           O  
ATOM    699  N3   DT B  23       0.140 -11.948   2.101  1.00  0.00           N  
ATOM    700  C4   DT B  23      -1.151 -11.932   2.600  1.00  0.00           C  
ATOM    701  O4   DT B  23      -2.114 -11.935   1.837  1.00  0.00           O  
ATOM    702  C5   DT B  23      -1.239 -11.914   4.048  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.597 -11.867   4.671  1.00  0.00           C  
ATOM    704  C6   DT B  23      -0.105 -11.913   4.786  1.00  0.00           C  
ATOM    705  H5'  DT B  23       1.901 -14.443   7.985  1.00  0.00           H  
ATOM    706 H5''  DT B  23       2.494 -13.276   9.182  1.00  0.00           H  
ATOM    707  H4'  DT B  23       3.908 -13.177   7.221  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.505 -10.850   8.135  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.380 -10.316   6.176  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.004  -9.886   5.556  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.229 -11.858   4.400  1.00  0.00           H  
ATOM    712  H3   DT B  23       0.243 -11.955   1.096  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.516 -12.055   5.740  1.00  0.00           H  
ATOM    714  H72  DT B  23      -3.233 -12.625   4.212  1.00  0.00           H  
ATOM    715  H73  DT B  23      -3.033 -10.882   4.513  1.00  0.00           H  
ATOM    716  H6   DT B  23      -0.182 -11.882   5.869  1.00  0.00           H  
ATOM    717  P    DT B  24       4.853  -9.309   7.396  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.160  -9.259   8.084  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.706  -8.543   7.935  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.076  -8.865   5.862  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.084  -9.502   5.071  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.231  -8.859   3.689  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.068  -9.165   2.903  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.385  -7.336   3.721  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.448  -6.952   2.833  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.051  -6.800   3.208  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.505  -7.958   2.375  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.022  -8.105   2.382  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.394  -8.253   1.161  1.00  0.00           C  
ATOM    730  O2   DT B  24       3.012  -8.255   0.104  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.026  -8.426   1.198  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.240  -8.466   2.333  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.979  -8.625   2.245  1.00  0.00           O  
ATOM    734  C5   DT B  24       0.967  -8.301   3.574  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.196  -8.312   4.853  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.305  -8.130   3.552  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.824 -10.553   4.948  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.039  -9.433   5.594  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.100  -9.290   3.196  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.590  -6.987   4.738  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.387  -6.574   4.039  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.205  -5.918   2.586  1.00  0.00           H  
ATOM    743  H1'  DT B  24       4.841  -7.836   1.344  1.00  0.00           H  
ATOM    744  H3   DT B  24       0.553  -8.533   0.311  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.892  -8.209   5.683  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.351  -9.253   4.944  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.508  -7.479   4.864  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.821  -8.005   4.495  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.093  -3.746   0.662  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.467  -3.653   0.714  1.00  0.00           C  
HETATM  751  C2  D33 B  25       2.766  -3.504  -1.361  1.00  0.00           C  
HETATM  752  N1  D33 B  25       3.889  -3.496  -0.592  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.157  -5.508   2.990  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.618  -5.694   2.831  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.626  -4.872   4.217  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.612  -4.673   1.724  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.039  -5.034   0.406  1.00  0.00           C  
HETATM  758  C4' D33 B  25       7.369  -4.197  -0.676  1.00  0.00           C  
HETATM  759  O4' D33 B  25       5.985  -4.519  -0.721  1.00  0.00           O  
HETATM  760  C1' D33 B  25       5.271  -3.348  -1.077  1.00  0.00           C  
HETATM  761  N3  D33 B  25       1.666  -3.652  -0.646  1.00  0.00           N  
HETATM  762  C2' D33 B  25       6.035  -2.174  -0.486  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.477  -2.678  -0.473  1.00  0.00           C  
HETATM  764  O3' D33 B  25       8.178  -2.103  -1.582  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.809  -6.085   0.236  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.114  -4.895   0.333  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.808  -4.455  -1.637  1.00  0.00           H  
HETATM  768  H1' D33 B  25       5.257  -3.256  -2.162  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.093  -3.694   1.606  1.00  0.00           H  
HETATM  770  H22 D33 B  25       2.816  -3.411  -2.442  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.393  -3.866   1.492  1.00  0.00           H  
HETATM  772 H22' D33 B  25       5.942  -1.295  -1.124  1.00  0.00           H  
HETATM  773 H12' D33 B  25       5.692  -1.957   0.527  1.00  0.00           H  
HETATM  774  H3' D33 B  25       7.969  -2.442   0.474  1.00  0.00           H  
HETATM  775  C4  D33 B  26       1.797   0.352  -0.802  1.00  0.00           C  
HETATM  776  C5  D33 B  26       2.982   0.618  -1.454  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.379   0.223  -2.901  1.00  0.00           C  
HETATM  778  N1  D33 B  26       2.703   0.530  -2.798  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.459  -0.517  -1.655  1.00  0.00           P  
HETATM  780  OP1 D33 B  26       9.704  -0.306  -2.428  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       8.345   0.036  -0.287  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.226   0.047  -2.527  1.00  0.00           O  
HETATM  783  C5' D33 B  26       7.038  -0.359  -3.887  1.00  0.00           C  
HETATM  784  C4' D33 B  26       5.802   0.290  -4.500  1.00  0.00           C  
HETATM  785  O4' D33 B  26       4.628  -0.235  -3.888  1.00  0.00           O  
HETATM  786  C1' D33 B  26       3.635   0.783  -3.903  1.00  0.00           C  
HETATM  787  N3  D33 B  26       0.797   0.111  -1.721  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.365   2.109  -3.782  1.00  0.00           C  
HETATM  789  C3' D33 B  26       5.754   1.810  -4.338  1.00  0.00           C  
HETATM  790  O3' D33 B  26       5.890   2.432  -5.614  1.00  0.00           O  
HETATM  791 H15' D33 B  26       6.927  -1.441  -3.920  1.00  0.00           H  
HETATM  792 H25' D33 B  26       7.910  -0.070  -4.466  1.00  0.00           H  
HETATM  793  H4' D33 B  26       5.772   0.051  -5.564  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.092   0.750  -4.846  1.00  0.00           H  
HETATM  795  H55 D33 B  26       3.932   0.905  -1.003  1.00  0.00           H  
HETATM  796  H22 D33 B  26       0.898   0.077  -3.868  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.613   0.306   0.271  1.00  0.00           H  
HETATM  798 H22' D33 B  26       3.871   2.871  -4.379  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.428   2.416  -2.739  1.00  0.00           H  
HETATM  800  H3' D33 B  26       6.529   2.149  -3.648  1.00  0.00           H  
HETATM  801  C4  D33 B  27       0.652   4.480  -2.158  1.00  0.00           C  
HETATM  802  C5  D33 B  27       1.284   4.777  -3.345  1.00  0.00           C  
HETATM  803  C2  D33 B  27      -0.757   4.056  -3.717  1.00  0.00           C  
HETATM  804  N1  D33 B  27       0.376   4.494  -4.347  1.00  0.00           N  
HETATM  805  P   D33 B  27       5.817   4.036  -5.754  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       6.614   4.437  -6.936  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       6.108   4.632  -4.431  1.00  0.00           O  
HETATM  808  O5' D33 B  27       4.260   4.282  -6.088  1.00  0.00           O  
HETATM  809  C5' D33 B  27       3.626   3.535  -7.129  1.00  0.00           C  
HETATM  810  C4' D33 B  27       2.176   3.967  -7.361  1.00  0.00           C  
HETATM  811  O4' D33 B  27       1.378   3.539  -6.251  1.00  0.00           O  
HETATM  812  C1' D33 B  27       0.575   4.631  -5.803  1.00  0.00           C  
HETATM  813  N3  D33 B  27      -0.628   4.035  -2.404  1.00  0.00           N  
HETATM  814  C2' D33 B  27       1.285   5.903  -6.227  1.00  0.00           C  
HETATM  815  C3' D33 B  27       1.977   5.483  -7.515  1.00  0.00           C  
HETATM  816  O3' D33 B  27       1.096   5.738  -8.623  1.00  0.00           O  
HETATM  817 H15' D33 B  27       3.639   2.478  -6.861  1.00  0.00           H  
HETATM  818 H25' D33 B  27       4.190   3.666  -8.046  1.00  0.00           H  
HETATM  819  H4' D33 B  27       1.804   3.475  -8.256  1.00  0.00           H  
HETATM  820  H1' D33 B  27      -0.394   4.585  -6.297  1.00  0.00           H  
HETATM  821  H55 D33 B  27       2.276   5.203  -3.463  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -1.652   3.770  -4.271  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.051   4.552  -1.145  1.00  0.00           H  
HETATM  824 H22' D33 B  27       0.566   6.694  -6.423  1.00  0.00           H  
HETATM  825 H12' D33 B  27       2.012   6.211  -5.473  1.00  0.00           H  
HETATM  826  H3' D33 B  27       2.932   5.995  -7.634  1.00  0.00           H  
ATOM    827  P    DA B  28       0.947   7.220  -9.258  1.00  0.00           P  
ATOM    828  OP1  DA B  28       0.683   7.073 -10.706  1.00  0.00           O  
ATOM    829  OP2  DA B  28       2.091   8.037  -8.799  1.00  0.00           O  
ATOM    830  O5'  DA B  28      -0.388   7.798  -8.556  1.00  0.00           O  
ATOM    831  C5'  DA B  28      -1.668   7.196  -8.792  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -2.758   7.822  -7.916  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -2.456   7.525  -6.556  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -2.881   9.343  -8.038  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -4.125   9.675  -8.669  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -2.907   9.871  -6.606  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -2.809   8.631  -5.728  1.00  0.00           C  
ATOM    838  N9   DA B  28      -1.792   8.751  -4.668  1.00  0.00           N  
ATOM    839  C8   DA B  28      -0.492   9.166  -4.758  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.149   9.219  -3.628  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.813   8.806  -2.705  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.788   8.642  -1.318  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.279   8.911  -0.570  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.915   8.219  -0.727  1.00  0.00           N  
ATOM    845  C2   DA B  28      -3.002   7.969  -1.452  1.00  0.00           C  
ATOM    846  N3   DA B  28      -3.136   8.096  -2.766  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.992   8.519  -3.333  1.00  0.00           C  
ATOM    848  H5'  DA B  28      -1.608   6.130  -8.577  1.00  0.00           H  
ATOM    849 H5''  DA B  28      -1.937   7.330  -9.841  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -3.713   7.369  -8.164  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -2.037   9.759  -8.590  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -2.060  10.532  -6.428  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -3.843  10.395  -6.414  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -3.777   8.438  -5.267  1.00  0.00           H  
ATOM    855  H8   DA B  28      -0.041   9.474  -5.700  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.243   8.775   0.430  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.125   9.255  -1.002  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.868   7.599  -0.911  1.00  0.00           H  
ATOM    859  P    DA B  29      -4.525  11.216  -8.941  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -5.485  11.246 -10.067  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -3.279  12.012  -9.017  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -5.312  11.639  -7.593  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -6.506  10.961  -7.193  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -7.002  11.422  -5.816  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -6.071  10.994  -4.827  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -7.162  12.936  -5.679  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -8.560  13.249  -5.627  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -6.517  13.295  -4.337  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.952  11.981  -3.802  1.00  0.00           C  
ATOM    870  N9   DA B  29      -4.529  12.059  -3.414  1.00  0.00           N  
ATOM    871  C8   DA B  29      -3.441  12.324  -4.192  1.00  0.00           C  
ATOM    872  N7   DA B  29      -2.309  12.353  -3.560  1.00  0.00           N  
ATOM    873  C5   DA B  29      -2.674  12.089  -2.242  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.934  11.983  -1.054  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.616  12.174  -0.993  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.613  11.706   0.072  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.938  11.545   0.036  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.729  11.628  -1.030  1.00  0.00           N  
ATOM    879  C4   DA B  29      -4.024  11.905  -2.144  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -6.309   9.891  -7.160  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -7.285  11.157  -7.931  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -7.959  10.946  -5.613  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -6.672  13.458  -6.498  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -5.719  14.024  -4.480  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -7.267  13.684  -3.652  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -6.538  11.668  -2.937  1.00  0.00           H  
ATOM    887  H8   DA B  29      -3.519  12.499  -5.264  1.00  0.00           H  
ATOM    888  H61  DA B  29      -0.132  12.085  -0.108  1.00  0.00           H  
ATOM    889  H62  DA B  29      -0.098  12.416  -1.826  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.426  11.318   0.982  1.00  0.00           H  
ATOM    891  P    DA B  30      -9.067  14.777  -5.519  1.00  0.00           P  
ATOM    892  OP1  DA B  30     -10.502  14.811  -5.879  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -8.107  15.640  -6.242  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.942  15.095  -3.945  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.753  14.392  -3.002  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -9.555  14.908  -1.581  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -8.242  14.554  -1.118  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.695  16.422  -1.474  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.451  16.762  -0.310  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -8.272  16.917  -1.333  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.555  15.738  -0.698  1.00  0.00           C  
ATOM    902  N9   DA B  30      -6.137  15.627  -1.099  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.594  15.711  -2.347  1.00  0.00           C  
ATOM    904  N7   DA B  30      -4.301  15.621  -2.391  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.945  15.462  -1.056  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.708  15.314  -0.421  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.546  15.329  -1.079  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.714  15.176   0.916  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.868  15.187   1.586  1.00  0.00           C  
ATOM    910  N3   DA B  30      -5.088  15.325   1.077  1.00  0.00           N  
ATOM    911  C4   DA B  30      -5.054  15.460  -0.260  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -9.510  13.330  -3.037  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.794  14.530  -3.274  1.00  0.00           H  
ATOM    914  H4'  DA B  30     -10.291  14.441  -0.931  1.00  0.00           H  
ATOM    915  H3'  DA B  30     -10.155  16.827  -2.376  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.856  17.130  -2.314  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.225  17.794  -0.687  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.616  15.822   0.385  1.00  0.00           H  
ATOM    919  H8   DA B  30      -6.202  15.848  -3.242  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.678  15.218  -0.575  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.535  15.456  -2.081  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.805  15.064   2.670  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.765  18.303   0.043  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.061  18.361   0.759  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.559  19.115  -1.177  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.595  18.651   1.093  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.497  17.864   2.278  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.531  18.434   3.315  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.188  18.111   2.941  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.614  19.944   3.512  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.612  20.223   4.915  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -7.335  20.487   2.893  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.381  19.291   2.949  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.443  19.172   1.811  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.112  18.934   2.091  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.675  18.906   3.235  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.291  18.744   0.997  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.678  18.776  -0.332  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.853  18.596  -1.234  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.091  19.036  -0.535  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.616  19.096  -1.929  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.898  19.225   0.530  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.162  16.864   1.999  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.480  17.790   2.719  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.734  17.956   4.268  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.498  20.358   3.025  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -7.512  20.810   1.869  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.955  21.305   3.491  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.813  19.330   3.879  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.317  18.563   1.186  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.667  18.789  -1.925  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.038  18.426  -2.567  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.538  20.116  -2.305  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.947  19.454   0.357  1.00  0.00           H  
ATOM    955  P    DT B  32      -8.689  21.736   5.464  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -9.400  21.718   6.765  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -9.174  22.607   4.370  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -7.136  22.073   5.741  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.395  21.254   6.648  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -4.904  21.583   6.661  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.323  21.213   5.402  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -4.581  23.064   6.898  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -3.726  23.160   8.043  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -3.821  23.512   5.652  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.364  22.202   5.030  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.277  22.226   3.556  1.00  0.00           N  
ATOM    967  C2   DT B  32      -2.042  21.991   2.988  1.00  0.00           C  
ATOM    968  O2   DT B  32      -1.037  21.787   3.662  1.00  0.00           O  
ATOM    969  N3   DT B  32      -2.001  22.013   1.609  1.00  0.00           N  
ATOM    970  C4   DT B  32      -3.069  22.250   0.766  1.00  0.00           C  
ATOM    971  O4   DT B  32      -2.917  22.237  -0.450  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.326  22.492   1.443  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.549  22.753   0.616  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.379  22.469   2.787  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.523  20.207   6.369  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -6.791  21.399   7.654  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -4.426  20.994   7.443  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -5.492  23.647   7.032  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -4.480  24.051   4.971  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -2.963  24.126   5.924  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.393  21.932   5.442  1.00  0.00           H  
ATOM    982  H3   DT B  32      -1.106  21.840   1.175  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.440  22.638   1.238  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.588  22.043  -0.209  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.514  23.768   0.221  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.335  22.636   3.270  1.00  0.00           H  
ATOM    987  P    DA B  33      -3.151  24.574   8.561  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -2.821  24.448   9.993  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -4.075  25.641   8.102  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -1.775  24.702   7.734  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -0.795  23.664   7.838  1.00  0.00           C  
ATOM    992  C4'  DA B  33       0.433  23.932   6.968  1.00  0.00           C  
ATOM    993  O4'  DA B  33       0.056  23.910   5.596  1.00  0.00           O  
ATOM    994  C3'  DA B  33       1.114  25.275   7.230  1.00  0.00           C  
ATOM    995  O3'  DA B  33       2.408  25.018   7.800  1.00  0.00           O  
ATOM    996  C2'  DA B  33       1.263  25.933   5.854  1.00  0.00           C  
ATOM    997  C1'  DA B  33       0.889  24.820   4.882  1.00  0.00           C  
ATOM    998  N9   DA B  33       0.140  25.261   3.689  1.00  0.00           N  
ATOM    999  C8   DA B  33      -1.102  25.823   3.607  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -1.531  26.030   2.395  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -0.483  25.569   1.604  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.296  25.496   0.216  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -1.222  25.858  -0.668  1.00  0.00           N  
ATOM   1004  N1   DA B  33       0.866  24.987  -0.226  1.00  0.00           N  
ATOM   1005  C2   DA B  33       1.790  24.568   0.636  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.714  24.584   1.963  1.00  0.00           N  
ATOM   1007  C4   DA B  33       0.540  25.103   2.383  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -1.246  22.718   7.530  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -0.481  23.586   8.875  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       1.154  23.136   7.136  1.00  0.00           H  
ATOM   1011  H3'  DA B  33       0.511  25.893   7.894  1.00  0.00           H  
ATOM   1012  H2'  DA B  33       0.577  26.777   5.756  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       2.289  26.253   5.691  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       1.795  24.302   4.564  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -1.691  26.083   4.490  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -1.033  25.784  -1.659  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -2.119  26.202  -0.351  1.00  0.00           H  
ATOM   1018  H2   DA B  33       2.711  24.174   0.206  1.00  0.00           H  
ATOM   1019  P    DA B  34       3.397  26.225   8.198  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       4.318  25.734   9.248  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       2.579  27.433   8.444  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       4.253  26.459   6.853  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       5.169  25.465   6.380  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       5.823  25.892   5.066  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       4.851  25.845   4.022  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       6.402  27.306   5.108  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       7.832  27.276   5.126  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       5.893  27.984   3.835  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       5.086  26.912   3.107  1.00  0.00           C  
ATOM   1030  N9   DA B  34       3.776  27.387   2.625  1.00  0.00           N  
ATOM   1031  C8   DA B  34       2.731  27.892   3.344  1.00  0.00           C  
ATOM   1032  N7   DA B  34       1.710  28.270   2.638  1.00  0.00           N  
ATOM   1033  C5   DA B  34       2.107  27.993   1.333  1.00  0.00           C  
ATOM   1034  C6   DA B  34       1.475  28.165   0.098  1.00  0.00           C  
ATOM   1035  N6   DA B  34       0.259  28.694  -0.029  1.00  0.00           N  
ATOM   1036  N1   DA B  34       2.147  27.789  -1.001  1.00  0.00           N  
ATOM   1037  C2   DA B  34       3.372  27.272  -0.893  1.00  0.00           C  
ATOM   1038  N3   DA B  34       4.062  27.067   0.227  1.00  0.00           N  
ATOM   1039  C4   DA B  34       3.362  27.455   1.313  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       4.638  24.523   6.225  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       5.947  25.315   7.130  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       6.621  25.191   4.827  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       6.020  27.836   5.986  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       8.097  26.931   5.983  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       5.258  28.831   4.085  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       6.732  28.309   3.220  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       5.664  26.539   2.260  1.00  0.00           H  
ATOM   1048  H8   DA B  34       2.753  27.970   4.430  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -0.157  28.796  -0.946  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -0.248  28.997   0.792  1.00  0.00           H  
ATOM   1051  H2   DA B  34       3.861  26.984  -1.824  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -2.178   3.758  -0.975  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -1.291  -0.039  -1.326  1.00  0.00          AG  
HETATM 1055 AG    AG A  37      -0.310  -3.906  -1.390  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  O5'  DT A   1      -0.850  26.269 -10.275  1.00  0.00           O  
ATOM      2  C5'  DT A   1       0.016  26.761 -11.300  1.00  0.00           C  
ATOM      3  C4'  DT A   1       1.471  26.720 -10.856  1.00  0.00           C  
ATOM      4  O4'  DT A   1       1.681  27.654  -9.785  1.00  0.00           O  
ATOM      5  C3'  DT A   1       1.899  25.350 -10.363  1.00  0.00           C  
ATOM      6  O3'  DT A   1       3.232  25.077 -10.790  1.00  0.00           O  
ATOM      7  C2'  DT A   1       1.837  25.456  -8.850  1.00  0.00           C  
ATOM      8  C1'  DT A   1       1.928  26.942  -8.563  1.00  0.00           C  
ATOM      9  N1   DT A   1       0.936  27.363  -7.565  1.00  0.00           N  
ATOM     10  C2   DT A   1       1.375  27.683  -6.297  1.00  0.00           C  
ATOM     11  O2   DT A   1       2.571  27.738  -6.005  1.00  0.00           O  
ATOM     12  N3   DT A   1       0.388  27.967  -5.377  1.00  0.00           N  
ATOM     13  C4   DT A   1      -0.974  27.967  -5.615  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.763  28.181  -4.694  1.00  0.00           O  
ATOM     15  C5   DT A   1      -1.348  27.644  -6.980  1.00  0.00           C  
ATOM     16  C7   DT A   1      -2.797  27.707  -7.360  1.00  0.00           C  
ATOM     17  C6   DT A   1      -0.385  27.352  -7.884  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -0.265  27.781 -11.539  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -0.098  26.145 -12.189  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.105  27.005 -11.693  1.00  0.00           H  
ATOM     21  H3'  DT A   1       1.209  24.582 -10.722  1.00  0.00           H  
ATOM     22  H2'  DT A   1       0.890  25.071  -8.485  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.661  24.936  -8.392  1.00  0.00           H  
ATOM     24  H1'  DT A   1       2.925  27.184  -8.200  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.687  28.198  -4.440  1.00  0.00           H  
ATOM     26  H71  DT A   1      -2.926  28.421  -8.176  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.383  28.029  -6.500  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.136  26.724  -7.684  1.00  0.00           H  
ATOM     29  H6   DT A   1      -0.668  27.087  -8.900  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -0.652  25.338 -10.156  1.00  0.00           H  
ATOM     31  P    DT A   2       3.945  23.684 -10.415  1.00  0.00           P  
ATOM     32  OP1  DT A   2       5.119  23.500 -11.298  1.00  0.00           O  
ATOM     33  OP2  DT A   2       2.906  22.633 -10.331  1.00  0.00           O  
ATOM     34  O5'  DT A   2       4.471  23.987  -8.930  1.00  0.00           O  
ATOM     35  C5'  DT A   2       5.323  25.108  -8.704  1.00  0.00           C  
ATOM     36  C4'  DT A   2       5.903  25.095  -7.298  1.00  0.00           C  
ATOM     37  O4'  DT A   2       4.895  25.473  -6.358  1.00  0.00           O  
ATOM     38  C3'  DT A   2       6.440  23.729  -6.895  1.00  0.00           C  
ATOM     39  O3'  DT A   2       7.716  23.870  -6.274  1.00  0.00           O  
ATOM     40  C2'  DT A   2       5.435  23.202  -5.874  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.757  24.463  -5.357  1.00  0.00           C  
ATOM     42  N1   DT A   2       3.313  24.324  -5.076  1.00  0.00           N  
ATOM     43  C2   DT A   2       2.865  24.797  -3.867  1.00  0.00           C  
ATOM     44  O2   DT A   2       3.630  25.234  -3.011  1.00  0.00           O  
ATOM     45  N3   DT A   2       1.507  24.735  -3.665  1.00  0.00           N  
ATOM     46  C4   DT A   2       0.567  24.251  -4.550  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.624  24.266  -4.255  1.00  0.00           O  
ATOM     48  C5   DT A   2       1.110  23.767  -5.800  1.00  0.00           C  
ATOM     49  C7   DT A   2       0.160  23.258  -6.836  1.00  0.00           C  
ATOM     50  C6   DT A   2       2.446  23.815  -6.010  1.00  0.00           C  
ATOM     51  H5'  DT A   2       4.747  26.021  -8.840  1.00  0.00           H  
ATOM     52 H5''  DT A   2       6.126  25.091  -9.429  1.00  0.00           H  
ATOM     53  H4'  DT A   2       6.713  25.822  -7.245  1.00  0.00           H  
ATOM     54  H3'  DT A   2       6.494  23.067  -7.758  1.00  0.00           H  
ATOM     55  H2'  DT A   2       4.716  22.541  -6.350  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.948  22.687  -5.063  1.00  0.00           H  
ATOM     57  H1'  DT A   2       5.267  24.790  -4.449  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.164  25.077  -2.784  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.694  23.113  -7.774  1.00  0.00           H  
ATOM     60  H72  DT A   2      -0.639  23.987  -6.983  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.268  22.310  -6.510  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.846  23.406  -6.936  1.00  0.00           H  
ATOM     63  P    DA A   3       8.528  22.553  -5.846  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.974  22.875  -5.846  1.00  0.00           O  
ATOM     65  OP2  DA A   3       8.022  21.417  -6.646  1.00  0.00           O  
ATOM     66  O5'  DA A   3       8.057  22.347  -4.325  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.374  23.328  -3.340  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.708  23.017  -2.005  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.301  23.243  -2.100  1.00  0.00           O  
ATOM     70  C3'  DA A   3       7.911  21.576  -1.538  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.797  21.570  -0.416  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.519  21.101  -1.102  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.643  22.337  -1.221  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.293  22.064  -1.755  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.930  21.618  -2.994  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.651  21.473  -3.174  1.00  0.00           N  
ATOM     77  C5   DA A   3       2.113  21.852  -1.946  1.00  0.00           C  
ATOM     78  C6   DA A   3       0.798  21.927  -1.465  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.273  21.655  -2.214  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.625  22.335  -0.198  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.676  22.657   0.554  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.956  22.628   0.197  1.00  0.00           N  
ATOM     83  C4   DA A   3       3.103  22.212  -1.076  1.00  0.00           C  
ATOM     84  H5'  DA A   3       8.032  24.304  -3.686  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.455  23.358  -3.200  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.115  23.685  -1.249  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.295  20.954  -2.348  1.00  0.00           H  
ATOM     88  H2'  DA A   3       6.160  20.314  -1.765  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.535  20.754  -0.075  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.547  22.800  -0.238  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.659  21.400  -3.773  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.198  21.723  -1.814  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.159  21.388  -3.181  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.464  22.978   1.573  1.00  0.00           H  
ATOM     95  P    DA A   4       9.185  20.197   0.327  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.406  20.425   1.132  1.00  0.00           O  
ATOM     97  OP2  DA A   4       9.148  19.099  -0.665  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.950  20.010   1.333  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.665  21.021   2.296  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.527  20.611   3.214  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.279  20.710   2.514  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.661  19.186   3.732  1.00  0.00           C  
ATOM    103  O3'  DA A   4       6.396  19.185   5.129  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.583  18.410   2.995  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.570  19.483   2.657  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.831  19.241   1.411  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.308  18.948   0.169  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.396  18.782  -0.740  1.00  0.00           N  
ATOM    109  C5   DA A   4       2.208  18.983  -0.034  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.859  18.953  -0.409  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.452  18.696  -1.653  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.053  19.197   0.546  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.335  19.463   1.796  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.581  19.518   2.253  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.471  19.269   1.273  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.385  21.938   1.773  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.554  21.209   2.893  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.495  21.285   4.060  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.652  18.783   3.512  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.981  17.959   2.087  1.00  0.00           H  
ATOM    121 H2''  DA A   4       5.142  17.659   3.640  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.856  19.570   3.477  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.374  18.869  -0.049  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.538  18.684  -1.868  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.129  18.516  -2.380  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.454  19.652   2.521  1.00  0.00           H  
ATOM    127  P    DT A   5       6.432  17.816   5.962  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.957  18.101   7.317  1.00  0.00           O  
ATOM    129  OP2  DT A   5       7.069  16.777   5.120  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.874  17.471   6.092  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.004  18.383   6.764  1.00  0.00           C  
ATOM    132  C4'  DT A   5       2.611  17.803   6.893  1.00  0.00           C  
ATOM    133  O4'  DT A   5       2.002  17.779   5.599  1.00  0.00           O  
ATOM    134  C3'  DT A   5       2.624  16.381   7.449  1.00  0.00           C  
ATOM    135  O3'  DT A   5       1.681  16.271   8.520  1.00  0.00           O  
ATOM    136  C2'  DT A   5       2.185  15.509   6.276  1.00  0.00           C  
ATOM    137  C1'  DT A   5       1.457  16.490   5.360  1.00  0.00           C  
ATOM    138  N1   DT A   5       1.568  16.209   3.904  1.00  0.00           N  
ATOM    139  C2   DT A   5       0.388  16.171   3.193  1.00  0.00           C  
ATOM    140  O2   DT A   5      -0.704  16.376   3.724  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.503  15.898   1.847  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.677  15.664   1.156  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.646  15.406  -0.044  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.881  15.726   1.967  1.00  0.00           C  
ATOM    145  C7   DT A   5       4.200  15.466   1.307  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.781  15.994   3.291  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.950  19.312   6.197  1.00  0.00           H  
ATOM    148 H5''  DT A   5       4.397  18.593   7.757  1.00  0.00           H  
ATOM    149  H4'  DT A   5       2.016  18.438   7.547  1.00  0.00           H  
ATOM    150  H3'  DT A   5       3.627  16.107   7.791  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.047  15.071   5.776  1.00  0.00           H  
ATOM    152 H2''  DT A   5       1.505  14.735   6.614  1.00  0.00           H  
ATOM    153  H1'  DT A   5       0.402  16.502   5.633  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.353  15.862   1.314  1.00  0.00           H  
ATOM    155  H71  DT A   5       5.006  15.814   1.958  1.00  0.00           H  
ATOM    156  H72  DT A   5       4.243  16.000   0.356  1.00  0.00           H  
ATOM    157  H73  DT A   5       4.314  14.396   1.128  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.692  16.037   3.880  1.00  0.00           H  
ATOM    159  P    DT A   6       1.581  14.897   9.354  1.00  0.00           P  
ATOM    160  OP1  DT A   6       1.293  15.235  10.765  1.00  0.00           O  
ATOM    161  OP2  DT A   6       2.766  14.076   9.020  1.00  0.00           O  
ATOM    162  O5'  DT A   6       0.282  14.177   8.737  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.006  14.760   8.942  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.126  13.914   8.345  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.069  14.004   6.922  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.077  12.432   8.728  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.370  12.018   9.182  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -1.742  11.701   7.443  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.128  12.696   6.359  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.237  12.670   5.191  1.00  0.00           N  
ATOM    171  C2   DT A   6      -1.824  12.537   3.956  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.042  12.466   3.812  1.00  0.00           O  
ATOM    173  N3   DT A   6      -0.963  12.493   2.888  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.416  12.573   2.946  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.087  12.500   1.926  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.962  12.716   4.277  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.451  12.783   4.415  1.00  0.00           C  
ATOM    178  C6   DT A   6       0.122  12.759   5.339  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.023  15.748   8.477  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -1.177  14.868  10.010  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.079  14.317   8.672  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.315  12.252   9.487  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -0.681  11.469   7.402  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.337  10.793   7.355  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.148  12.496   6.037  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.373  12.390   1.976  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.715  12.927   5.459  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.834  13.615   3.827  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.890  11.854   4.054  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.536  12.868   6.339  1.00  0.00           H  
ATOM    191  P    DT A   7      -3.658  10.478   9.568  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -4.650  10.449  10.666  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.356   9.790   9.731  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.364   9.910   8.235  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -5.582  10.499   7.770  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.236   9.679   6.659  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.447   9.788   5.466  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.395   8.197   6.991  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.703   7.771   6.586  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.316   7.499   6.155  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.037   8.493   5.024  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.614   8.601   4.580  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.375   8.562   3.219  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.275   8.402   2.402  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.063   8.731   2.825  1.00  0.00           N  
ATOM    206  C4   DT A   7      -0.981   8.940   3.658  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.148   9.093   3.191  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.306   8.966   5.067  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.200   9.164   6.044  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.586   8.798   5.469  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.371  11.500   7.391  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.277  10.576   8.604  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.221  10.097   6.452  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.251   8.015   8.065  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.420   7.327   6.748  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.696   6.559   5.751  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.646   8.215   4.165  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.875   8.698   1.833  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.595   9.047   7.052  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.217  10.164   5.922  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.578   8.421   5.871  1.00  0.00           H  
ATOM    222  H6   DT A   7      -2.795   8.822   6.531  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.479   3.908   3.501  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.777   3.920   3.959  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.724   3.438   1.818  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.565   3.622   2.866  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.366   6.450   7.230  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.791   6.738   7.514  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.479   5.973   8.312  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.303   5.390   6.024  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.099   5.613   4.861  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.827   4.588   3.774  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.529   4.797   3.249  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -7.023   3.546   2.820  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.462   3.604   2.156  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.621   2.479   3.716  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.900   3.131   4.237  1.00  0.00           C  
HETATM  238  O3' D33 A   8     -10.027   2.510   3.620  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.879   6.608   4.470  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.148   5.562   5.133  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.547   4.733   2.971  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.334   3.369   1.789  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.114   4.120   4.978  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -5.096   3.189   0.824  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.562   4.121   4.061  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.847   1.585   3.143  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.944   2.245   4.538  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -8.959   3.066   5.324  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.625  -0.108   2.022  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.979  -0.325   1.910  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.068  -0.057  -0.068  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.258  -0.285   0.569  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.334   0.947   3.827  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.775   0.720   3.578  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.728   0.521   5.107  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.501   0.271   2.623  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.735   0.676   1.273  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -8.787   0.004   0.291  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.465   0.511   0.446  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.576  -0.484  -0.051  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.066   0.055   0.782  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.209  -1.830   0.284  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -8.698  -1.510   0.466  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.438  -2.135  -0.576  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.608   1.757   1.201  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -10.750   0.421   0.995  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.123   0.223  -0.720  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.486  -0.382  -1.132  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.683  -0.533   2.711  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -4.008   0.025  -1.151  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.026  -0.040   2.933  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -7.070  -2.523  -0.540  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -6.785  -2.235   1.203  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.050  -1.815   1.452  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.107  -4.236   0.507  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -4.196  -4.421  -0.307  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.439  -3.838  -1.490  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.763  -4.161  -1.593  1.00  0.00           N  
HETATM  279  P   D33 A  10      -9.535  -3.736  -0.687  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -10.726  -4.077  -1.498  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -9.372  -4.309   0.668  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -8.223  -4.080  -1.540  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -8.030  -3.442  -2.800  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -6.737  -3.877  -3.471  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -5.638  -3.356  -2.733  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.558  -4.268  -2.828  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.015  -3.878  -0.239  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.145  -5.655  -3.052  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.563  -5.393  -3.564  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -6.668  -5.787  -4.940  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -7.999  -2.363  -2.643  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -8.864  -3.677  -3.443  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -6.704  -3.459  -4.475  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -3.932  -3.999  -3.677  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -5.182  -4.754  -0.003  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -1.835  -3.587  -2.366  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -3.052  -4.336   1.592  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -4.560  -6.190  -3.796  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.174  -6.211  -2.114  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.300  -5.909  -2.946  1.00  0.00           H  
ATOM    301  P    DA A  11      -6.602  -7.335  -5.400  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -7.416  -7.485  -6.628  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.888  -8.180  -4.220  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -5.054  -7.534  -5.798  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -4.439  -6.695  -6.779  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -2.944  -6.981  -6.898  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -2.354  -6.869  -5.598  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -2.613  -8.373  -7.438  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -1.519  -8.279  -8.361  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -2.181  -9.181  -6.223  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -1.804  -8.129  -5.191  1.00  0.00           C  
ATOM    312  N9   DA A  11      -2.304  -8.440  -3.837  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.534  -8.898  -3.453  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.664  -9.124  -2.176  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.405  -8.790  -1.669  1.00  0.00           C  
ATOM    316  C6   DA A  11      -1.863  -8.814  -0.378  1.00  0.00           C  
ATOM    317  N6   DA A  11      -2.536  -9.242   0.692  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.584  -8.420  -0.239  1.00  0.00           N  
ATOM    319  C2   DA A  11       0.119  -8.028  -1.300  1.00  0.00           C  
ATOM    320  N3   DA A  11      -0.296  -7.976  -2.560  1.00  0.00           N  
ATOM    321  C4   DA A  11      -1.577  -8.374  -2.674  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -4.581  -5.653  -6.499  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -4.912  -6.873  -7.746  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -2.491  -6.233  -7.548  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -3.486  -8.823  -7.908  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -3.005  -9.794  -5.860  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -1.317  -9.803  -6.462  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -0.719  -8.046  -5.153  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.330  -9.103  -4.167  1.00  0.00           H  
ATOM    330  H61  DA A  11      -2.095  -9.237   1.601  1.00  0.00           H  
ATOM    331  H62  DA A  11      -3.483  -9.571   0.592  1.00  0.00           H  
ATOM    332  H2   DA A  11       1.140  -7.693  -1.112  1.00  0.00           H  
ATOM    333  P    DA A  12      -1.134  -9.534  -9.295  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -0.425  -9.018 -10.489  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -2.340 -10.377  -9.460  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -0.070 -10.336  -8.391  1.00  0.00           O  
ATOM    337  C5'  DA A  12       1.224  -9.789  -8.133  1.00  0.00           C  
ATOM    338  C4'  DA A  12       1.978 -10.596  -7.075  1.00  0.00           C  
ATOM    339  O4'  DA A  12       1.357 -10.395  -5.811  1.00  0.00           O  
ATOM    340  C3'  DA A  12       2.008 -12.107  -7.332  1.00  0.00           C  
ATOM    341  O3'  DA A  12       3.324 -12.518  -7.701  1.00  0.00           O  
ATOM    342  C2'  DA A  12       1.661 -12.748  -5.990  1.00  0.00           C  
ATOM    343  C1'  DA A  12       1.522 -11.573  -5.032  1.00  0.00           C  
ATOM    344  N9   DA A  12       0.369 -11.701  -4.138  1.00  0.00           N  
ATOM    345  C8   DA A  12      -0.950 -11.866  -4.450  1.00  0.00           C  
ATOM    346  N7   DA A  12      -1.733 -12.052  -3.434  1.00  0.00           N  
ATOM    347  C5   DA A  12      -0.858 -12.003  -2.353  1.00  0.00           C  
ATOM    348  C6   DA A  12      -1.053 -12.131  -0.980  1.00  0.00           C  
ATOM    349  N6   DA A  12      -2.236 -12.414  -0.444  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.027 -12.022  -0.189  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.229 -11.804  -0.720  1.00  0.00           C  
ATOM    352  N3   DA A  12       1.521 -11.675  -2.010  1.00  0.00           N  
ATOM    353  C4   DA A  12       0.419 -11.785  -2.773  1.00  0.00           C  
ATOM    354  H5'  DA A  12       1.110  -8.761  -7.785  1.00  0.00           H  
ATOM    355 H5''  DA A  12       1.801  -9.789  -9.055  1.00  0.00           H  
ATOM    356  H4'  DA A  12       2.999 -10.229  -7.018  1.00  0.00           H  
ATOM    357  H3'  DA A  12       1.279 -12.386  -8.094  1.00  0.00           H  
ATOM    358  H2'  DA A  12       0.719 -13.295  -6.062  1.00  0.00           H  
ATOM    359 H2''  DA A  12       2.464 -13.411  -5.663  1.00  0.00           H  
ATOM    360  H1'  DA A  12       2.430 -11.485  -4.435  1.00  0.00           H  
ATOM    361  H8   DA A  12      -1.320 -11.835  -5.474  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.328 -12.497   0.557  1.00  0.00           H  
ATOM    363  H62  DA A  12      -3.037 -12.560  -1.040  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.060 -11.713  -0.023  1.00  0.00           H  
ATOM    365  P    DA A  13       3.627 -14.077  -7.986  1.00  0.00           P  
ATOM    366  OP1  DA A  13       4.753 -14.166  -8.942  1.00  0.00           O  
ATOM    367  OP2  DA A  13       2.344 -14.742  -8.296  1.00  0.00           O  
ATOM    368  O5'  DA A  13       4.135 -14.621  -6.555  1.00  0.00           O  
ATOM    369  C5'  DA A  13       5.286 -14.050  -5.927  1.00  0.00           C  
ATOM    370  C4'  DA A  13       5.655 -14.775  -4.633  1.00  0.00           C  
ATOM    371  O4'  DA A  13       4.629 -14.565  -3.648  1.00  0.00           O  
ATOM    372  C3'  DA A  13       5.821 -16.280  -4.804  1.00  0.00           C  
ATOM    373  O3'  DA A  13       6.948 -16.722  -4.046  1.00  0.00           O  
ATOM    374  C2'  DA A  13       4.555 -16.876  -4.239  1.00  0.00           C  
ATOM    375  C1'  DA A  13       4.086 -15.829  -3.243  1.00  0.00           C  
ATOM    376  N9   DA A  13       2.616 -15.712  -3.181  1.00  0.00           N  
ATOM    377  C8   DA A  13       1.728 -15.593  -4.208  1.00  0.00           C  
ATOM    378  N7   DA A  13       0.481 -15.568  -3.857  1.00  0.00           N  
ATOM    379  C5   DA A  13       0.536 -15.682  -2.472  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.456 -15.727  -1.485  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.763 -15.677  -1.760  1.00  0.00           N  
ATOM    382  N1   DA A  13      -0.054 -15.844  -0.208  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.247 -15.912   0.082  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.265 -15.880  -0.776  1.00  0.00           N  
ATOM    385  C4   DA A  13       1.832 -15.763  -2.047  1.00  0.00           C  
ATOM    386  H5'  DA A  13       5.092 -13.002  -5.706  1.00  0.00           H  
ATOM    387 H5''  DA A  13       6.125 -14.123  -6.613  1.00  0.00           H  
ATOM    388  H4'  DA A  13       6.587 -14.359  -4.255  1.00  0.00           H  
ATOM    389  H3'  DA A  13       5.933 -16.537  -5.857  1.00  0.00           H  
ATOM    390  H2'  DA A  13       3.816 -17.007  -5.028  1.00  0.00           H  
ATOM    391 H2''  DA A  13       4.767 -17.819  -3.736  1.00  0.00           H  
ATOM    392  H1'  DA A  13       4.464 -16.083  -2.253  1.00  0.00           H  
ATOM    393  H8   DA A  13       2.045 -15.529  -5.248  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.439 -15.717  -1.010  1.00  0.00           H  
ATOM    395  H62  DA A  13      -2.073 -15.599  -2.719  1.00  0.00           H  
ATOM    396  H2   DA A  13       1.505 -16.009   1.138  1.00  0.00           H  
ATOM    397  P    DT A  14       7.305 -18.288  -3.934  1.00  0.00           P  
ATOM    398  OP1  DT A  14       8.771 -18.429  -3.793  1.00  0.00           O  
ATOM    399  OP2  DT A  14       6.592 -19.012  -5.011  1.00  0.00           O  
ATOM    400  O5'  DT A  14       6.628 -18.690  -2.533  1.00  0.00           O  
ATOM    401  C5'  DT A  14       7.054 -18.044  -1.335  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.446 -18.686  -0.099  1.00  0.00           C  
ATOM    403  O4'  DT A  14       5.046 -18.400  -0.056  1.00  0.00           O  
ATOM    404  C3'  DT A  14       6.627 -20.196  -0.070  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.297 -20.555   1.139  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.211 -20.772  -0.074  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.311 -19.587   0.247  1.00  0.00           C  
ATOM    408  N1   DT A  14       3.064 -19.535  -0.547  1.00  0.00           N  
ATOM    409  C2   DT A  14       1.867 -19.489   0.134  1.00  0.00           C  
ATOM    410  O2   DT A  14       1.806 -19.551   1.356  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.735 -19.369  -0.644  1.00  0.00           N  
ATOM    412  C4   DT A  14       0.697 -19.294  -2.026  1.00  0.00           C  
ATOM    413  O4   DT A  14      -0.383 -19.178  -2.616  1.00  0.00           O  
ATOM    414  C5   DT A  14       2.000 -19.357  -2.665  1.00  0.00           C  
ATOM    415  C7   DT A  14       2.071 -19.281  -4.153  1.00  0.00           C  
ATOM    416  C6   DT A  14       3.115 -19.480  -1.905  1.00  0.00           C  
ATOM    417  H5'  DT A  14       6.766 -16.994  -1.372  1.00  0.00           H  
ATOM    418 H5''  DT A  14       8.136 -18.113  -1.270  1.00  0.00           H  
ATOM    419  H4'  DT A  14       6.911 -18.262   0.785  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.184 -20.533  -0.944  1.00  0.00           H  
ATOM    421  H2'  DT A  14       4.974 -21.172  -1.055  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.109 -21.538   0.685  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.061 -19.603   1.303  1.00  0.00           H  
ATOM    424  H3   DT A  14      -0.147 -19.330  -0.157  1.00  0.00           H  
ATOM    425  H71  DT A  14       3.042 -18.881  -4.450  1.00  0.00           H  
ATOM    426  H72  DT A  14       1.279 -18.633  -4.518  1.00  0.00           H  
ATOM    427  H73  DT A  14       1.948 -20.278  -4.571  1.00  0.00           H  
ATOM    428  H6   DT A  14       4.078 -19.592  -2.394  1.00  0.00           H  
ATOM    429  P    DT A  15       7.658 -22.087   1.467  1.00  0.00           P  
ATOM    430  OP1  DT A  15       8.747 -22.102   2.469  1.00  0.00           O  
ATOM    431  OP2  DT A  15       7.815 -22.814   0.188  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.309 -22.591   2.177  1.00  0.00           O  
ATOM    433  C5'  DT A  15       5.870 -21.940   3.367  1.00  0.00           C  
ATOM    434  C4'  DT A  15       4.550 -22.506   3.884  1.00  0.00           C  
ATOM    435  O4'  DT A  15       3.481 -22.127   3.008  1.00  0.00           O  
ATOM    436  C3'  DT A  15       4.531 -24.031   3.997  1.00  0.00           C  
ATOM    437  O3'  DT A  15       4.050 -24.392   5.292  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.527 -24.484   2.943  1.00  0.00           C  
ATOM    439  C1'  DT A  15       2.640 -23.260   2.797  1.00  0.00           C  
ATOM    440  N1   DT A  15       1.997 -23.116   1.478  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.627 -22.969   1.453  1.00  0.00           C  
ATOM    442  O2   DT A  15      -0.045 -22.915   2.478  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.061 -22.845   0.203  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.740 -22.847  -1.002  1.00  0.00           C  
ATOM    445  O4   DT A  15       0.131 -22.710  -2.060  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.175 -23.000  -0.885  1.00  0.00           C  
ATOM    447  C7   DT A  15       3.000 -22.983  -2.130  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.736 -23.128   0.330  1.00  0.00           C  
ATOM    449  H5'  DT A  15       5.747 -20.878   3.162  1.00  0.00           H  
ATOM    450 H5''  DT A  15       6.631 -22.065   4.137  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.353 -22.082   4.865  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.518 -24.450   3.806  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.027 -24.716   2.002  1.00  0.00           H  
ATOM    454 H2''  DT A  15       2.951 -25.338   3.301  1.00  0.00           H  
ATOM    455  H1'  DT A  15       1.872 -23.285   3.571  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.944 -22.753   0.161  1.00  0.00           H  
ATOM    457  H71  DT A  15       4.050 -22.880  -1.860  1.00  0.00           H  
ATOM    458  H72  DT A  15       2.700 -22.139  -2.751  1.00  0.00           H  
ATOM    459  H73  DT A  15       2.854 -23.913  -2.678  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.817 -23.227   0.394  1.00  0.00           H  
ATOM    461  P    DA A  16       3.984 -25.936   5.734  1.00  0.00           P  
ATOM    462  OP1  DA A  16       4.192 -26.004   7.197  1.00  0.00           O  
ATOM    463  OP2  DA A  16       4.860 -26.710   4.827  1.00  0.00           O  
ATOM    464  O5'  DA A  16       2.457 -26.344   5.419  1.00  0.00           O  
ATOM    465  C5'  DA A  16       1.363 -25.701   6.083  1.00  0.00           C  
ATOM    466  C4'  DA A  16       0.024 -26.170   5.521  1.00  0.00           C  
ATOM    467  O4'  DA A  16      -0.135 -25.695   4.185  1.00  0.00           O  
ATOM    468  C3'  DA A  16      -0.111 -27.697   5.469  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -1.081 -28.132   6.427  1.00  0.00           O  
ATOM    470  C2'  DA A  16      -0.610 -28.008   4.059  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -0.943 -26.637   3.487  1.00  0.00           C  
ATOM    472  N9   DA A  16      -0.683 -26.511   2.043  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.471 -26.720   1.343  1.00  0.00           C  
ATOM    474  N7   DA A  16       0.367 -26.570   0.055  1.00  0.00           N  
ATOM    475  C5   DA A  16      -0.973 -26.229  -0.115  1.00  0.00           C  
ATOM    476  C6   DA A  16      -1.744 -25.929  -1.244  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.260 -25.908  -2.489  1.00  0.00           N  
ATOM    478  N1   DA A  16      -3.035 -25.636  -1.040  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.547 -25.635   0.187  1.00  0.00           C  
ATOM    480  N3   DA A  16      -2.912 -25.901   1.319  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.616 -26.193   1.091  1.00  0.00           C  
ATOM    482  H5'  DA A  16       1.446 -24.621   5.952  1.00  0.00           H  
ATOM    483 H5''  DA A  16       1.407 -25.935   7.148  1.00  0.00           H  
ATOM    484  H4'  DA A  16      -0.778 -25.762   6.133  1.00  0.00           H  
ATOM    485  H3'  DA A  16       0.855 -28.174   5.650  1.00  0.00           H  
ATOM    486  H2'  DA A  16       0.174 -28.485   3.470  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -1.499 -28.637   4.098  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -1.994 -26.415   3.678  1.00  0.00           H  
ATOM    489  H8   DA A  16       1.411 -26.986   1.825  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.870 -25.682  -3.268  1.00  0.00           H  
ATOM    491  H62  DA A  16      -0.287 -26.123  -2.657  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.603 -25.385   0.270  1.00  0.00           H  
ATOM    493  P    DA A  17      -1.420 -29.700   6.570  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -1.784 -29.967   7.980  1.00  0.00           O  
ATOM    495  OP2  DA A  17      -0.325 -30.466   5.936  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -2.739 -29.888   5.667  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -3.952 -29.213   6.002  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -5.058 -29.529   5.003  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -4.739 -28.910   3.759  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -5.245 -31.023   4.750  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -6.446 -31.499   5.369  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -5.346 -31.162   3.230  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -5.139 -29.753   2.681  1.00  0.00           C  
ATOM    504  N9   DA A  17      -4.102 -29.667   1.632  1.00  0.00           N  
ATOM    505  C8   DA A  17      -2.787 -30.035   1.684  1.00  0.00           C  
ATOM    506  N7   DA A  17      -2.119 -29.852   0.582  1.00  0.00           N  
ATOM    507  C5   DA A  17      -3.073 -29.316  -0.280  1.00  0.00           C  
ATOM    508  C6   DA A  17      -3.017 -28.897  -1.615  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.910 -28.958  -2.356  1.00  0.00           N  
ATOM    510  N1   DA A  17      -4.145 -28.419  -2.163  1.00  0.00           N  
ATOM    511  C2   DA A  17      -5.265 -28.350  -1.446  1.00  0.00           C  
ATOM    512  N3   DA A  17      -5.429 -28.719  -0.178  1.00  0.00           N  
ATOM    513  C4   DA A  17      -4.281 -29.199   0.348  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -3.772 -28.138   5.999  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -4.271 -29.520   6.996  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -5.992 -29.113   5.367  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -4.378 -31.578   5.121  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -6.829 -32.153   4.781  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -4.573 -31.831   2.855  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -6.333 -31.533   2.952  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -6.082 -29.389   2.275  1.00  0.00           H  
ATOM    522  H8   DA A  17      -2.330 -30.456   2.581  1.00  0.00           H  
ATOM    523  H61  DA A  17      -1.928 -28.640  -3.313  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.055 -29.319  -1.961  1.00  0.00           H  
ATOM    525  H2   DA A  17      -6.138 -27.935  -1.954  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -4.936 -26.215 -10.025  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -6.110 -26.705 -10.679  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -7.314 -26.684  -9.746  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -7.134 -27.640  -8.688  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -7.536 -25.327  -9.106  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -8.934 -25.045  -9.043  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -6.953 -25.463  -7.712  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -6.939 -26.953  -7.443  1.00  0.00           C  
ATOM    535  N1   DT B  18      -5.660 -27.385  -6.867  1.00  0.00           N  
ATOM    536  C2   DT B  18      -5.622 -27.721  -5.529  1.00  0.00           C  
ATOM    537  O2   DT B  18      -6.633 -27.775  -4.831  1.00  0.00           O  
ATOM    538  N3   DT B  18      -4.373 -28.018  -5.027  1.00  0.00           N  
ATOM    539  C4   DT B  18      -3.186 -28.019  -5.737  1.00  0.00           C  
ATOM    540  O4   DT B  18      -2.122 -28.250  -5.164  1.00  0.00           O  
ATOM    541  C5   DT B  18      -3.324 -27.678  -7.139  1.00  0.00           C  
ATOM    542  C7   DT B  18      -2.108 -27.738  -8.009  1.00  0.00           C  
ATOM    543  C6   DT B  18      -4.543 -27.371  -7.634  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -5.927 -27.721 -11.015  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -6.327 -26.080 -11.543  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -8.205 -26.956 -10.311  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -7.009 -24.554  -9.665  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -5.937 -25.080  -7.693  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -7.566 -24.959  -6.985  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -7.744 -27.206  -6.756  1.00  0.00           H  
ATOM    551  H3   DT B  18      -4.318 -28.257  -4.048  1.00  0.00           H  
ATOM    552  H71  DT B  18      -2.301 -28.403  -8.854  1.00  0.00           H  
ATOM    553  H72  DT B  18      -1.266 -28.121  -7.431  1.00  0.00           H  
ATOM    554  H73  DT B  18      -1.871 -26.742  -8.382  1.00  0.00           H  
ATOM    555  H6   DT B  18      -4.639 -27.091  -8.683  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -5.091 -25.293  -9.808  1.00  0.00           H  
ATOM    557  P    DT B  19      -9.457 -23.661  -8.414  1.00  0.00           P  
ATOM    558  OP1  DT B  19     -10.863 -23.450  -8.821  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -8.440 -22.616  -8.681  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -9.429 -24.000  -6.848  1.00  0.00           O  
ATOM    561  C5'  DT B  19     -10.160 -25.122  -6.360  1.00  0.00           C  
ATOM    562  C4'  DT B  19     -10.207 -25.139  -4.839  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -8.930 -25.531  -4.328  1.00  0.00           O  
ATOM    564  C3'  DT B  19     -10.560 -23.779  -4.247  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -11.533 -23.931  -3.215  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -9.254 -23.269  -3.641  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -8.442 -24.540  -3.421  1.00  0.00           C  
ATOM    568  N1   DT B  19      -6.991 -24.403  -3.664  1.00  0.00           N  
ATOM    569  C2   DT B  19      -6.148 -24.897  -2.698  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.565 -25.359  -1.639  1.00  0.00           O  
ATOM    571  N3   DT B  19      -4.806 -24.834  -2.983  1.00  0.00           N  
ATOM    572  C4   DT B  19      -4.234 -24.330  -4.133  1.00  0.00           C  
ATOM    573  O4   DT B  19      -3.013 -24.346  -4.277  1.00  0.00           O  
ATOM    574  C5   DT B  19      -5.183 -23.823  -5.102  1.00  0.00           C  
ATOM    575  C7   DT B  19      -4.657 -23.277  -6.387  1.00  0.00           C  
ATOM    576  C6   DT B  19      -6.507 -23.874  -4.831  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -9.679 -26.037  -6.708  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -11.166 -25.088  -6.755  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -10.948 -25.871  -4.519  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -10.915 -23.104  -5.024  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -8.748 -22.599  -4.329  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -9.443 -22.771  -2.688  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.598 -24.887  -2.398  1.00  0.00           H  
ATOM    584  H3   DT B  19      -4.178 -25.186  -2.282  1.00  0.00           H  
ATOM    585  H71  DT B  19      -5.485 -23.125  -7.078  1.00  0.00           H  
ATOM    586  H72  DT B  19      -3.950 -23.987  -6.817  1.00  0.00           H  
ATOM    587  H73  DT B  19      -4.157 -22.327  -6.206  1.00  0.00           H  
ATOM    588  H6   DT B  19      -7.205 -23.456  -5.553  1.00  0.00           H  
ATOM    589  P    DA B  20     -12.130 -22.617  -2.505  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -13.483 -22.937  -1.998  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -11.934 -21.470  -3.421  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -11.148 -22.435  -1.248  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -11.101 -23.433  -0.233  1.00  0.00           C  
ATOM    594  C4'  DA B  20     -10.007 -23.149   0.789  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.724 -23.373   0.203  1.00  0.00           O  
ATOM    596  C3'  DA B  20     -10.023 -21.717   1.324  1.00  0.00           C  
ATOM    597  O3'  DA B  20     -10.469 -21.732   2.681  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.562 -21.256   1.266  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.791 -22.484   0.813  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.720 -22.187  -0.160  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.821 -21.720  -1.439  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.688 -21.570  -2.061  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.750 -21.973  -1.113  1.00  0.00           C  
ATOM    604  C6   DA B  20      -3.351 -22.060  -1.136  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.616 -21.779  -2.213  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.741 -22.494  -0.017  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.460 -22.827   1.053  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.783 -22.788   1.177  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.370 -22.348   0.047  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -10.911 -24.400  -0.695  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -12.064 -23.467   0.279  1.00  0.00           H  
ATOM    612  H4'  DA B  20     -10.127 -23.833   1.627  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.655 -21.079   0.705  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -8.443 -20.446   0.548  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -8.220 -20.944   2.244  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.352 -22.973   1.683  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.781 -21.487  -1.902  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.608 -21.858  -2.171  1.00  0.00           H  
ATOM    619  H62  DA B  20      -3.065 -21.494  -3.071  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.901 -23.168   1.927  1.00  0.00           H  
ATOM    621  P    DA B  21     -10.564 -20.372   3.540  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -11.427 -20.621   4.715  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.868 -19.256   2.617  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -9.054 -20.202   4.053  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -8.455 -21.233   4.833  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -7.065 -20.843   5.298  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -6.142 -20.933   4.204  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -7.000 -19.428   5.852  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -6.261 -19.452   7.070  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -6.244 -18.640   4.790  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -5.421 -19.708   4.100  1.00  0.00           C  
ATOM    632  N9   DA B  21      -5.166 -19.441   2.679  1.00  0.00           N  
ATOM    633  C8   DA B  21      -6.046 -19.124   1.683  1.00  0.00           C  
ATOM    634  N7   DA B  21      -5.506 -18.933   0.521  1.00  0.00           N  
ATOM    635  C5   DA B  21      -4.150 -19.143   0.763  1.00  0.00           C  
ATOM    636  C6   DA B  21      -3.019 -19.093  -0.057  1.00  0.00           C  
ATOM    637  N6   DA B  21      -3.073 -18.801  -1.350  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.830 -19.352   0.507  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.754 -19.646   1.804  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.759 -19.720   2.670  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.938 -19.454   2.072  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -8.384 -22.137   4.229  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -9.081 -21.433   5.702  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -6.745 -21.532   6.070  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -7.999 -19.021   6.000  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -6.936 -18.176   4.090  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -5.598 -17.896   5.245  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -4.466 -19.808   4.616  1.00  0.00           H  
ATOM    649  H8   DA B  21      -7.122 -19.045   1.850  1.00  0.00           H  
ATOM    650  H61  DA B  21      -2.223 -18.777  -1.899  1.00  0.00           H  
ATOM    651  H62  DA B  21      -3.963 -18.601  -1.786  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.758 -19.847   2.198  1.00  0.00           H  
ATOM    653  P    DT B  22      -6.000 -18.105   7.895  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -6.020 -18.424   9.338  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.890 -17.052   7.354  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -4.494 -17.754   7.476  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -3.444 -18.677   7.772  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -2.092 -18.100   7.410  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.979 -18.047   5.985  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.900 -16.689   7.961  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.640 -16.596   8.632  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.896 -15.794   6.724  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -1.539 -16.755   5.594  1.00  0.00           C  
ATOM    664  N1   DT B  22      -2.149 -16.445   4.279  1.00  0.00           N  
ATOM    665  C2   DT B  22      -1.294 -16.393   3.201  1.00  0.00           C  
ATOM    666  O2   DT B  22      -0.084 -16.594   3.315  1.00  0.00           O  
ATOM    667  N3   DT B  22      -1.872 -16.104   1.987  1.00  0.00           N  
ATOM    668  C4   DT B  22      -3.213 -15.865   1.755  1.00  0.00           C  
ATOM    669  O4   DT B  22      -3.606 -15.600   0.621  1.00  0.00           O  
ATOM    670  C5   DT B  22      -4.055 -15.939   2.933  1.00  0.00           C  
ATOM    671  C7   DT B  22      -5.520 -15.670   2.780  1.00  0.00           C  
ATOM    672  C6   DT B  22      -3.498 -16.224   4.133  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -3.602 -19.592   7.202  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -3.460 -18.909   8.837  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -1.308 -18.748   7.799  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.718 -16.424   8.640  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.875 -15.350   6.564  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -1.137 -15.026   6.820  1.00  0.00           H  
ATOM    679  H1'  DT B  22      -0.455 -16.774   5.481  1.00  0.00           H  
ATOM    680  H3   DT B  22      -1.257 -16.067   1.188  1.00  0.00           H  
ATOM    681  H71  DT B  22      -6.049 -16.026   3.665  1.00  0.00           H  
ATOM    682  H72  DT B  22      -5.897 -16.189   1.899  1.00  0.00           H  
ATOM    683  H73  DT B  22      -5.683 -14.597   2.668  1.00  0.00           H  
ATOM    684  H6   DT B  22      -4.145 -16.277   5.002  1.00  0.00           H  
ATOM    685  P    DT B  23      -0.244 -15.237   9.402  1.00  0.00           P  
ATOM    686  OP1  DT B  23       0.517 -15.602  10.616  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -1.464 -14.406   9.520  1.00  0.00           O  
ATOM    688  O5'  DT B  23       0.763 -14.507   8.382  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.041 -15.088   8.115  1.00  0.00           C  
ATOM    690  C4'  DT B  23       2.881 -14.231   7.169  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.313 -14.296   5.860  1.00  0.00           O  
ATOM    692  C3'  DT B  23       2.977 -12.754   7.569  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.347 -12.342   7.547  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.211 -12.003   6.497  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.180 -12.979   5.331  1.00  0.00           C  
ATOM    696  N1   DT B  23       0.931 -12.931   4.552  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.043 -12.762   3.192  1.00  0.00           C  
ATOM    698  O2   DT B  23       2.132 -12.676   2.629  1.00  0.00           O  
ATOM    699  N3   DT B  23      -0.143 -12.691   2.502  1.00  0.00           N  
ATOM    700  C4   DT B  23      -1.410 -12.775   3.043  1.00  0.00           C  
ATOM    701  O4   DT B  23      -2.398 -12.670   2.328  1.00  0.00           O  
ATOM    702  C5   DT B  23      -1.446 -12.958   4.476  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.788 -13.035   5.134  1.00  0.00           C  
ATOM    704  C6   DT B  23      -0.286 -13.028   5.168  1.00  0.00           C  
ATOM    705  H5'  DT B  23       1.894 -16.070   7.667  1.00  0.00           H  
ATOM    706 H5''  DT B  23       2.577 -15.205   9.053  1.00  0.00           H  
ATOM    707  H4'  DT B  23       3.882 -14.638   7.127  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.530 -12.589   8.550  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.203 -11.776   6.837  1.00  0.00           H  
ATOM    710 H2''  DT B  23       2.738 -11.091   6.217  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.020 -12.775   4.671  1.00  0.00           H  
ATOM    712  H3   DT B  23      -0.081 -12.564   1.505  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.666 -13.202   6.203  1.00  0.00           H  
ATOM    714  H72  DT B  23      -3.356 -13.857   4.699  1.00  0.00           H  
ATOM    715  H73  DT B  23      -3.324 -12.100   4.970  1.00  0.00           H  
ATOM    716  H6   DT B  23      -0.323 -13.161   6.247  1.00  0.00           H  
ATOM    717  P    DT B  24       4.758 -10.811   7.842  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.079 -10.800   8.509  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.603 -10.137   8.481  1.00  0.00           O  
ATOM    720  O5'  DT B  24       4.941 -10.206   6.358  1.00  0.00           O  
ATOM    721  C5'  DT B  24       5.911 -10.783   5.475  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.139  -9.943   4.218  1.00  0.00           C  
ATOM    723  O4'  DT B  24       4.988 -10.034   3.368  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.411  -8.465   4.495  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.495  -8.036   3.656  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.108  -7.758   4.102  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.450  -8.733   3.121  1.00  0.00           C  
ATOM    728  N1   DT B  24       2.964  -8.840   3.207  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.257  -8.774   2.022  1.00  0.00           C  
ATOM    730  O2   DT B  24       2.806  -8.593   0.941  1.00  0.00           O  
ATOM    731  N3   DT B  24       0.890  -8.942   2.121  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.176  -9.172   3.279  1.00  0.00           C  
ATOM    733  O4   DT B  24      -1.047  -9.312   3.245  1.00  0.00           O  
ATOM    734  C5   DT B  24       0.981  -9.222   4.479  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.296  -9.439   5.782  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.319  -9.059   4.400  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.568 -11.774   5.178  1.00  0.00           H  
ATOM    738 H5''  DT B  24       6.857 -10.881   6.006  1.00  0.00           H  
ATOM    739  H4'  DT B  24       6.992 -10.354   3.682  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.659  -8.298   5.552  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.474  -7.603   4.974  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.323  -6.811   3.609  1.00  0.00           H  
ATOM    743  H1'  DT B  24       4.717  -8.434   2.105  1.00  0.00           H  
ATOM    744  H3   DT B  24       0.361  -8.894   1.263  1.00  0.00           H  
ATOM    745  H71  DT B  24       1.023  -9.331   6.585  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.135 -10.441   5.803  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.494  -8.701   5.906  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.894  -9.109   5.315  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.487  -4.117   2.344  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.861  -4.123   2.321  1.00  0.00           C  
HETATM  751  C2  D33 B  25       3.062  -3.626   0.337  1.00  0.00           C  
HETATM  752  N1  D33 B  25       4.217  -3.814   1.021  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.363  -6.732   4.040  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.791  -7.033   3.786  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.934  -6.268   5.378  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.885  -5.648   2.954  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.216  -5.841   1.579  1.00  0.00           C  
HETATM  758  C4' D33 B  25       7.579  -4.791   0.687  1.00  0.00           C  
HETATM  759  O4' D33 B  25       6.179  -4.993   0.659  1.00  0.00           O  
HETATM  760  C1' D33 B  25       5.561  -3.735   0.462  1.00  0.00           C  
HETATM  761  N3  D33 B  25       2.002  -3.803   1.091  1.00  0.00           N  
HETATM  762  C2' D33 B  25       6.443  -2.684   1.107  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.821  -3.344   1.131  1.00  0.00           C  
HETATM  764  O3' D33 B  25       8.675  -2.710   0.176  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.870  -6.828   1.267  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.295  -5.792   1.465  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.960  -4.916  -0.324  1.00  0.00           H  
HETATM  768  H1' D33 B  25       5.486  -3.538  -0.606  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.532  -4.324   3.155  1.00  0.00           H  
HETATM  770  H22 D33 B  25       3.058  -3.362  -0.718  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.824  -4.339   3.185  1.00  0.00           H  
HETATM  772 H22' D33 B  25       6.454  -1.782   0.505  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.104  -2.465   2.119  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.252  -3.309   2.133  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.107  -0.067   0.980  1.00  0.00           C  
HETATM  776  C5  D33 B  26       3.338   0.126   0.398  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.787  -0.079  -1.138  1.00  0.00           C  
HETATM  778  N1  D33 B  26       3.128   0.115  -0.955  1.00  0.00           N  
HETATM  779  P   D33 B  26       9.023  -1.142   0.280  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      10.275  -0.893  -0.469  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       8.914  -0.733   1.699  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.802  -0.474  -0.528  1.00  0.00           O  
HETATM  783  C5' D33 B  26       7.550  -0.855  -1.881  1.00  0.00           C  
HETATM  784  C4' D33 B  26       6.331  -0.156  -2.461  1.00  0.00           C  
HETATM  785  O4' D33 B  26       5.139  -0.671  -1.875  1.00  0.00           O  
HETATM  786  C1' D33 B  26       4.143   0.337  -1.994  1.00  0.00           C  
HETATM  787  N3  D33 B  26       1.132  -0.189   0.014  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.865   1.672  -1.868  1.00  0.00           C  
HETATM  789  C3' D33 B  26       6.320   1.351  -2.237  1.00  0.00           C  
HETATM  790  O3' D33 B  26       6.642   2.000  -3.463  1.00  0.00           O  
HETATM  791 H15' D33 B  26       7.392  -1.934  -1.920  1.00  0.00           H  
HETATM  792 H25' D33 B  26       8.413  -0.603  -2.487  1.00  0.00           H  
HETATM  793  H4' D33 B  26       6.292  -0.348  -3.530  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.677   0.271  -2.976  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.283   0.315   0.900  1.00  0.00           H  
HETATM  796  H22 D33 B  26       1.354  -0.151  -2.131  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.871  -0.147   2.043  1.00  0.00           H  
HETATM  798 H22' D33 B  26       4.442   2.390  -2.565  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.802   2.045  -0.845  1.00  0.00           H  
HETATM  800  H3' D33 B  26       7.003   1.639  -1.437  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.128   4.073  -0.171  1.00  0.00           C  
HETATM  802  C5  D33 B  27       1.857   4.282  -1.311  1.00  0.00           C  
HETATM  803  C2  D33 B  27      -0.203   3.702  -1.806  1.00  0.00           C  
HETATM  804  N1  D33 B  27       0.996   4.040  -2.365  1.00  0.00           N  
HETATM  805  P   D33 B  27       6.700   3.602  -3.566  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       7.532   3.969  -4.733  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       7.023   4.143  -2.227  1.00  0.00           O  
HETATM  808  O5' D33 B  27       5.171   3.957  -3.900  1.00  0.00           O  
HETATM  809  C5' D33 B  27       4.543   3.347  -5.024  1.00  0.00           C  
HETATM  810  C4' D33 B  27       3.098   3.796  -5.183  1.00  0.00           C  
HETATM  811  O4' D33 B  27       2.331   3.265  -4.112  1.00  0.00           O  
HETATM  812  C1' D33 B  27       1.295   4.178  -3.798  1.00  0.00           C  
HETATM  813  N3  D33 B  27      -0.157   3.717  -0.488  1.00  0.00           N  
HETATM  814  C2' D33 B  27       1.771   5.570  -4.192  1.00  0.00           C  
HETATM  815  C3' D33 B  27       2.915   5.316  -5.178  1.00  0.00           C  
HETATM  816  O3' D33 B  27       2.531   5.741  -6.495  1.00  0.00           O  
HETATM  817 H15' D33 B  27       4.560   2.265  -4.888  1.00  0.00           H  
HETATM  818 H25' D33 B  27       5.098   3.595  -5.916  1.00  0.00           H  
HETATM  819  H4' D33 B  27       2.706   3.399  -6.116  1.00  0.00           H  
HETATM  820  H1' D33 B  27       0.405   3.924  -4.375  1.00  0.00           H  
HETATM  821  H55 D33 B  27       2.887   4.617  -1.370  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -1.077   3.459  -2.410  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.455   4.158   0.863  1.00  0.00           H  
HETATM  824 H22' D33 B  27       0.965   6.118  -4.673  1.00  0.00           H  
HETATM  825 H12' D33 B  27       2.136   6.111  -3.317  1.00  0.00           H  
HETATM  826  H3' D33 B  27       3.829   5.815  -4.851  1.00  0.00           H  
ATOM    827  P    DA B  28       2.308   7.300  -6.863  1.00  0.00           P  
ATOM    828  OP1  DA B  28       2.648   7.488  -8.293  1.00  0.00           O  
ATOM    829  OP2  DA B  28       2.983   8.121  -5.834  1.00  0.00           O  
ATOM    830  O5'  DA B  28       0.718   7.502  -6.697  1.00  0.00           O  
ATOM    831  C5'  DA B  28      -0.203   6.672  -7.411  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -1.646   6.957  -6.999  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -1.753   6.825  -5.575  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -2.132   8.358  -7.370  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -3.480   8.284  -7.855  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -2.107   9.148  -6.070  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -2.112   8.083  -4.983  1.00  0.00           C  
ATOM    838  N9   DA B  28      -1.167   8.368  -3.886  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.122   8.824  -3.947  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.691   9.025  -2.791  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.311   8.674  -1.886  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.368   8.665  -0.485  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.635   9.079   0.291  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.516   8.258   0.083  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.546   7.883  -0.672  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.600   7.864  -1.999  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.440   8.272  -2.545  1.00  0.00           C  
ATOM    848  H5'  DA B  28       0.027   5.628  -7.204  1.00  0.00           H  
ATOM    849 H5''  DA B  28      -0.093   6.859  -8.479  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -2.299   6.223  -7.464  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -1.474   8.812  -8.114  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -1.202   9.754  -6.007  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.995   9.777  -5.989  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -3.117   8.004  -4.568  1.00  0.00           H  
ATOM    855  H8   DA B  28       0.626   9.036  -4.891  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.538   9.050   1.297  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.489   9.419  -0.124  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.430   7.532  -0.146  1.00  0.00           H  
ATOM    859  P    DA B  29      -4.162   9.558  -8.568  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -5.247   9.065  -9.447  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -3.089  10.410  -9.127  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -4.839  10.335  -7.329  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -5.959   9.773  -6.637  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -6.290  10.554  -5.366  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -5.261  10.333  -4.407  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.410  12.070  -5.565  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.772  12.479  -5.438  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.615  12.686  -4.421  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.144  11.496  -3.598  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.748  11.612  -3.168  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.624  11.779  -3.924  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.531  11.950  -3.249  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.967  11.889  -1.929  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.301  12.003  -0.712  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.003  12.275  -0.621  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.034  11.885   0.407  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.348  11.675   0.333  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.077  11.560  -0.769  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.313  11.679  -1.872  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -5.729   8.740  -6.371  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -6.828   9.784  -7.297  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -7.225  10.178  -4.957  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -5.997  12.367  -6.530  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.764  13.247  -4.805  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.255  13.330  -3.822  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.779  11.388  -2.719  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.642  11.768  -5.012  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.434  12.346   0.285  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.543  12.423  -1.456  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.880  11.583   1.279  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.159  14.041  -5.573  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.550  14.134  -6.069  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.070  14.723  -6.307  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.126  14.564  -4.046  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -8.991  13.989  -3.065  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.876  14.683  -1.709  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.569  14.445  -1.152  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.074  16.193  -1.772  1.00  0.00           C  
ATOM    899  O3'  DA B  30      -9.863  16.613  -0.656  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.683  16.773  -1.666  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -6.905  15.697  -0.931  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.509  15.582  -1.393  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.039  15.483  -2.670  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.746  15.461  -2.779  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.312  15.551  -1.461  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.037  15.588  -0.887  1.00  0.00           C  
ATOM    907  N6   DA B  30      -0.913  15.556  -1.603  1.00  0.00           N  
ATOM    908  N1   DA B  30      -1.965  15.682   0.451  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.079  15.740   1.182  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.335  15.714   0.738  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.377  15.619  -0.607  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.749  12.933  -2.949  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.015  14.084  -3.415  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.619  14.262  -1.037  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.542  16.484  -2.714  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.266  16.933  -2.659  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -7.696  17.699  -1.091  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -6.906  15.922   0.136  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.699  15.432  -3.534  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.015  15.588  -1.138  1.00  0.00           H  
ATOM    921  H62  DA B  30      -0.956  15.500  -2.611  1.00  0.00           H  
ATOM    922  H2   DA B  30      -2.948  15.816   2.261  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.158  18.173  -0.390  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.478  18.292   0.266  1.00  0.00           O  
ATOM    925  OP2  DT B  31      -9.877  18.925  -1.633  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.030  18.556   0.688  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -8.998  17.881   1.945  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -7.995  18.508   2.899  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -6.670  18.235   2.437  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.158  20.015   3.021  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.336  20.347   4.398  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -6.844  20.603   2.508  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -5.882  19.423   2.478  1.00  0.00           C  
ATOM    934  N1   DT B  31      -4.996  19.386   1.294  1.00  0.00           N  
ATOM    935  C2   DT B  31      -3.634  19.331   1.506  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.144  19.362   2.630  1.00  0.00           O  
ATOM    937  N3   DT B  31      -2.853  19.228   0.374  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.310  19.174  -0.933  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.513  19.063  -1.868  1.00  0.00           O  
ATOM    940  C5   DT B  31      -4.755  19.246  -1.067  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.351  19.202  -2.435  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.525  19.354   0.039  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -8.733  16.837   1.784  1.00  0.00           H  
ATOM    944 H5''  DT B  31      -9.987  17.932   2.391  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.113  18.065   3.882  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.000  20.363   2.420  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -6.981  21.009   1.510  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.482  21.367   3.186  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.274  19.430   3.379  1.00  0.00           H  
ATOM    950  H3   DT B  31      -1.854  19.193   0.511  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.374  18.826  -2.370  1.00  0.00           H  
ATOM    952  H72  DT B  31      -4.756  18.540  -3.067  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.360  20.203  -2.859  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.600  19.470  -0.076  1.00  0.00           H  
ATOM    955  P    DT B  32      -8.548  21.869   4.869  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -9.206  21.860   6.194  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -9.150  22.623   3.745  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -7.031  22.360   5.058  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.199  21.686   6.001  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -4.781  22.245   6.023  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.092  21.887   4.816  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -4.722  23.767   6.152  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -3.801  24.109   7.190  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -4.174  24.244   4.815  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.390  23.034   4.341  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.255  22.918   2.875  1.00  0.00           N  
ATOM    967  C2   DT B  32      -1.982  22.768   2.366  1.00  0.00           C  
ATOM    968  O2   DT B  32      -0.989  22.726   3.086  1.00  0.00           O  
ATOM    969  N3   DT B  32      -1.892  22.656   0.997  1.00  0.00           N  
ATOM    970  C4   DT B  32      -2.951  22.680   0.108  1.00  0.00           C  
ATOM    971  O4   DT B  32      -2.756  22.566  -1.099  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.253  22.836   0.723  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.460  22.842  -0.157  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.351  22.949   2.061  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.161  20.627   5.743  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -6.635  21.792   6.994  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -4.248  21.804   6.864  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -5.712  24.183   6.341  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -4.982  24.480   4.123  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -3.517  25.103   4.950  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.398  23.054   4.791  1.00  0.00           H  
ATOM    982  H3   DT B  32      -0.968  22.542   0.604  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.352  22.737   0.459  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.402  22.008  -0.858  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.507  23.781  -0.708  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.340  23.049   2.504  1.00  0.00           H  
ATOM    987  P    DA B  33      -3.578  25.643   7.608  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -3.254  25.683   9.051  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -4.714  26.434   7.088  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -2.263  26.065   6.782  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -1.007  25.420   7.012  1.00  0.00           C  
ATOM    992  C4'  DA B  33       0.050  25.907   6.023  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -0.280  25.455   4.709  1.00  0.00           O  
ATOM    994  C3'  DA B  33       0.161  27.434   5.948  1.00  0.00           C  
ATOM    995  O3'  DA B  33       1.407  27.857   6.514  1.00  0.00           O  
ATOM    996  C2'  DA B  33       0.135  27.766   4.456  1.00  0.00           C  
ATOM    997  C1'  DA B  33       0.234  26.407   3.784  1.00  0.00           C  
ATOM    998  N9   DA B  33      -0.529  26.304   2.527  1.00  0.00           N  
ATOM    999  C8   DA B  33      -1.857  26.520   2.289  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -2.220  26.391   1.045  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -1.029  26.057   0.404  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.710  25.774  -0.929  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -1.602  25.771  -1.921  1.00  0.00           N  
ATOM   1004  N1   DA B  33       0.567  25.485  -1.203  1.00  0.00           N  
ATOM   1005  C2   DA B  33       1.483  25.468  -0.241  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.292  25.716   1.045  1.00  0.00           N  
ATOM   1007  C4   DA B  33       0.002  26.006   1.299  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -1.127  24.343   6.908  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -0.676  25.647   8.026  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       1.017  25.489   6.303  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -0.680  27.906   6.462  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -0.804  28.255   4.191  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       0.984  28.390   4.182  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       1.281  26.182   3.585  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -2.563  26.770   3.082  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -1.308  25.557  -2.867  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -2.570  25.988  -1.732  1.00  0.00           H  
ATOM   1018  H2   DA B  33       2.500  25.218  -0.543  1.00  0.00           H  
ATOM   1019  P    DA B  34       1.782  29.423   6.562  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       2.616  29.661   7.762  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       0.538  30.197   6.363  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       2.704  29.632   5.258  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       3.953  28.950   5.132  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       4.634  29.280   3.808  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       3.888  28.686   2.747  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       4.729  30.779   3.535  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       6.073  31.241   3.692  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       4.278  30.952   2.083  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       3.881  29.554   1.615  1.00  0.00           C  
ATOM   1030  N9   DA B  34       2.538  29.487   1.003  1.00  0.00           N  
ATOM   1031  C8   DA B  34       1.329  29.847   1.529  1.00  0.00           C  
ATOM   1032  N7   DA B  34       0.312  29.688   0.735  1.00  0.00           N  
ATOM   1033  C5   DA B  34       0.891  29.175  -0.424  1.00  0.00           C  
ATOM   1034  C6   DA B  34       0.356  28.785  -1.662  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -0.945  28.859  -1.955  1.00  0.00           N  
ATOM   1036  N1   DA B  34       1.214  28.324  -2.586  1.00  0.00           N  
ATOM   1037  C2   DA B  34       2.516  28.243  -2.319  1.00  0.00           C  
ATOM   1038  N3   DA B  34       3.125  28.586  -1.187  1.00  0.00           N  
ATOM   1039  C4   DA B  34       2.243  29.048  -0.272  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       3.778  27.877   5.183  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       4.607  29.246   5.953  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       5.637  28.857   3.811  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       4.054  31.324   4.201  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       6.233  31.889   3.003  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       3.425  31.629   2.027  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       5.102  31.330   1.477  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       4.614  29.200   0.891  1.00  0.00           H  
ATOM   1048  H8   DA B  34       1.226  30.240   2.543  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -1.276  28.563  -2.865  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -1.599  29.212  -1.270  1.00  0.00           H  
ATOM   1051  H2   DA B  34       3.150  27.836  -3.113  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -1.795   3.651   0.848  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -0.973  -0.069   0.359  1.00  0.00          AG  
HETATM 1055 AG    AG A  37      -0.010  -3.839   0.438  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  O5'  DT A   1      -1.363  27.461  -9.132  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -0.406  28.100  -9.982  1.00  0.00           C  
ATOM      3  C4'  DT A   1       0.999  27.559  -9.732  1.00  0.00           C  
ATOM      4  O4'  DT A   1       1.478  27.996  -8.450  1.00  0.00           O  
ATOM      5  C3'  DT A   1       1.056  26.042  -9.738  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.303  25.593 -10.267  1.00  0.00           O  
ATOM      7  C2'  DT A   1       0.937  25.678  -8.278  1.00  0.00           C  
ATOM      8  C1'  DT A   1       1.542  26.873  -7.557  1.00  0.00           C  
ATOM      9  N1   DT A   1       0.805  27.224  -6.339  1.00  0.00           N  
ATOM     10  C2   DT A   1       1.471  27.199  -5.133  1.00  0.00           C  
ATOM     11  O2   DT A   1       2.670  26.955  -5.045  1.00  0.00           O  
ATOM     12  N3   DT A   1       0.706  27.495  -4.027  1.00  0.00           N  
ATOM     13  C4   DT A   1      -0.640  27.812  -4.025  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.229  28.024  -2.967  1.00  0.00           O  
ATOM     15  C5   DT A   1      -1.255  27.828  -5.334  1.00  0.00           C  
ATOM     16  C7   DT A   1      -2.696  28.214  -5.434  1.00  0.00           C  
ATOM     17  C6   DT A   1      -0.512  27.534  -6.423  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -0.425  29.167  -9.782  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -0.673  27.927 -11.021  1.00  0.00           H  
ATOM     20  H4'  DT A   1       1.667  27.943 -10.502  1.00  0.00           H  
ATOM     21  H3'  DT A   1       0.219  25.633 -10.307  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -0.110  25.572  -8.008  1.00  0.00           H  
ATOM     23 H2''  DT A   1       1.489  24.771  -8.059  1.00  0.00           H  
ATOM     24  H1'  DT A   1       2.580  26.665  -7.304  1.00  0.00           H  
ATOM     25  H3   DT A   1       1.169  27.477  -3.133  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.063  27.991  -6.435  1.00  0.00           H  
ATOM     27  H72  DT A   1      -2.798  29.281  -5.236  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.277  27.651  -4.703  1.00  0.00           H  
ATOM     29  H6   DT A   1      -0.976  27.543  -7.406  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -2.007  28.126  -8.878  1.00  0.00           H  
ATOM     31  P    DT A   2       2.694  24.031 -10.209  1.00  0.00           P  
ATOM     32  OP1  DT A   2       3.714  23.768 -11.249  1.00  0.00           O  
ATOM     33  OP2  DT A   2       1.444  23.241 -10.184  1.00  0.00           O  
ATOM     34  O5'  DT A   2       3.398  23.911  -8.760  1.00  0.00           O  
ATOM     35  C5'  DT A   2       4.533  24.730  -8.478  1.00  0.00           C  
ATOM     36  C4'  DT A   2       5.253  24.357  -7.179  1.00  0.00           C  
ATOM     37  O4'  DT A   2       4.453  24.736  -6.054  1.00  0.00           O  
ATOM     38  C3'  DT A   2       5.578  22.870  -7.032  1.00  0.00           C  
ATOM     39  O3'  DT A   2       6.909  22.732  -6.511  1.00  0.00           O  
ATOM     40  C2'  DT A   2       4.577  22.357  -6.013  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.257  23.605  -5.201  1.00  0.00           C  
ATOM     42  N1   DT A   2       2.874  23.668  -4.699  1.00  0.00           N  
ATOM     43  C2   DT A   2       2.692  23.948  -3.362  1.00  0.00           C  
ATOM     44  O2   DT A   2       3.636  24.149  -2.599  1.00  0.00           O  
ATOM     45  N3   DT A   2       1.384  24.016  -2.937  1.00  0.00           N  
ATOM     46  C4   DT A   2       0.260  23.837  -3.725  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.862  23.939  -3.241  1.00  0.00           O  
ATOM     48  C5   DT A   2       0.540  23.550  -5.116  1.00  0.00           C  
ATOM     49  C7   DT A   2      -0.611  23.372  -6.055  1.00  0.00           C  
ATOM     50  C6   DT A   2       1.814  23.475  -5.540  1.00  0.00           C  
ATOM     51  H5'  DT A   2       4.209  25.767  -8.415  1.00  0.00           H  
ATOM     52 H5''  DT A   2       5.222  24.637  -9.296  1.00  0.00           H  
ATOM     53  H4'  DT A   2       6.185  24.916  -7.132  1.00  0.00           H  
ATOM     54  H3'  DT A   2       5.468  22.351  -7.986  1.00  0.00           H  
ATOM     55  H2'  DT A   2       3.688  21.971  -6.507  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.031  21.593  -5.385  1.00  0.00           H  
ATOM     57  H1'  DT A   2       4.946  23.666  -4.357  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.231  24.202  -1.956  1.00  0.00           H  
ATOM     59  H71  DT A   2      -0.323  23.733  -7.046  1.00  0.00           H  
ATOM     60  H72  DT A   2      -1.467  23.940  -5.695  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.873  22.315  -6.117  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.003  23.263  -6.591  1.00  0.00           H  
ATOM     63  P    DA A   3       7.513  21.284  -6.135  1.00  0.00           P  
ATOM     64  OP1  DA A   3       8.970  21.309  -6.380  1.00  0.00           O  
ATOM     65  OP2  DA A   3       6.675  20.247  -6.779  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.271  21.205  -4.543  1.00  0.00           O  
ATOM     67  C5'  DA A   3       7.869  22.169  -3.664  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.440  21.946  -2.214  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.057  22.258  -2.078  1.00  0.00           O  
ATOM     70  C3'  DA A   3       7.650  20.511  -1.722  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.649  20.499  -0.692  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.311  20.077  -1.142  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.460  21.333  -1.176  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.086  21.098  -1.623  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.631  20.676  -2.837  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.342  20.560  -2.926  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.906  20.945  -1.659  1.00  0.00           C  
ATOM     78  C6   DA A   3       0.639  21.050  -1.084  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.487  20.780  -1.742  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.575  21.458   0.193  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.685  21.748   0.867  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.929  21.685   0.416  1.00  0.00           N  
ATOM     83  C4   DA A   3       2.963  21.272  -0.865  1.00  0.00           C  
ATOM     84  H5'  DA A   3       7.564  23.170  -3.974  1.00  0.00           H  
ATOM     85 H5''  DA A   3       8.953  22.088  -3.729  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.009  22.620  -1.575  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.937  19.864  -2.552  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.861  19.295  -1.755  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.433  19.736  -0.119  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.435  21.772  -0.179  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.298  20.477  -3.678  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.379  20.873  -1.278  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.450  20.480  -2.705  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.558  22.071   1.900  1.00  0.00           H  
ATOM     95  P    DA A   4       9.060  19.119   0.043  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.395  19.301   0.656  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.832  18.008  -0.910  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.973  18.988   1.233  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.904  19.957   2.287  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.801  19.624   3.297  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.510  19.784   2.679  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.868  18.194   3.837  1.00  0.00           C  
ATOM    103  O3'  DA A   4       6.604  18.210   5.247  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.752  17.470   3.107  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.755  18.581   2.863  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.891  18.371   1.681  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.238  18.063   0.398  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.242  17.944  -0.429  1.00  0.00           N  
ATOM    109  C5   DA A   4       2.130  18.192   0.374  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.751  18.220   0.116  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.222  17.976  -1.086  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.064  18.499   1.144  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.437  18.736   2.353  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.718  18.735   2.704  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.516  18.454   1.658  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.708  20.939   1.859  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.859  19.979   2.809  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.869  20.318   4.132  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.836  17.740   3.621  1.00  0.00           H  
ATOM    120  H2'  DA A   4       6.111  17.056   2.165  1.00  0.00           H  
ATOM    121 H2''  DA A   4       5.322  16.694   3.733  1.00  0.00           H  
ATOM    122  H1'  DA A   4       4.125  18.691   3.745  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.274  17.919   0.091  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.782  18.009  -1.212  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.822  17.759  -1.869  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.284  18.951   3.143  1.00  0.00           H  
ATOM    127  P    DT A   5       6.606  16.842   6.099  1.00  0.00           P  
ATOM    128  OP1  DT A   5       7.124  17.139   7.455  1.00  0.00           O  
ATOM    129  OP2  DT A   5       7.251  15.791   5.279  1.00  0.00           O  
ATOM    130  O5'  DT A   5       5.040  16.486   6.228  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.159  17.334   6.979  1.00  0.00           C  
ATOM    132  C4'  DT A   5       2.767  16.726   7.104  1.00  0.00           C  
ATOM    133  O4'  DT A   5       2.105  16.791   5.834  1.00  0.00           O  
ATOM    134  C3'  DT A   5       2.786  15.261   7.554  1.00  0.00           C  
ATOM    135  O3'  DT A   5       1.870  15.069   8.632  1.00  0.00           O  
ATOM    136  C2'  DT A   5       2.302  14.477   6.336  1.00  0.00           C  
ATOM    137  C1'  DT A   5       1.537  15.521   5.533  1.00  0.00           C  
ATOM    138  N1   DT A   5       1.587  15.336   4.064  1.00  0.00           N  
ATOM    139  C2   DT A   5       0.383  15.310   3.396  1.00  0.00           C  
ATOM    140  O2   DT A   5      -0.692  15.467   3.976  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.454  15.118   2.035  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.608  14.959   1.292  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.543  14.801   0.078  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.836  15.001   2.063  1.00  0.00           C  
ATOM    145  C7   DT A   5       4.136  14.822   1.346  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.777  15.184   3.399  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.079  18.298   6.476  1.00  0.00           H  
ATOM    148 H5''  DT A   5       4.572  17.485   7.975  1.00  0.00           H  
ATOM    149  H4'  DT A   5       2.191  17.306   7.825  1.00  0.00           H  
ATOM    150  H3'  DT A   5       3.796  14.956   7.848  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.141  14.087   5.765  1.00  0.00           H  
ATOM    152 H2''  DT A   5       1.639  13.671   6.642  1.00  0.00           H  
ATOM    153  H1'  DT A   5       0.496  15.517   5.854  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.422  15.081   1.531  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.948  15.188   1.975  1.00  0.00           H  
ATOM    156  H72  DT A   5       4.119  15.379   0.410  1.00  0.00           H  
ATOM    157  H73  DT A   5       4.291  13.764   1.136  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.704  15.223   3.955  1.00  0.00           H  
ATOM    159  P    DT A   6       1.721  13.612   9.305  1.00  0.00           P  
ATOM    160  OP1  DT A   6       1.390  13.792  10.736  1.00  0.00           O  
ATOM    161  OP2  DT A   6       2.896  12.801   8.918  1.00  0.00           O  
ATOM    162  O5'  DT A   6       0.429  13.011   8.562  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -0.832  13.650   8.748  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -1.970  12.902   8.069  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -1.872  13.076   6.660  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.005  11.404   8.365  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.333  11.055   8.763  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -1.667  10.737   7.042  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -1.989  11.815   6.018  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.094  11.844   4.854  1.00  0.00           N  
ATOM    171  C2   DT A   6      -1.686  11.863   3.618  1.00  0.00           C  
ATOM    172  O2   DT A   6      -2.911  11.876   3.478  1.00  0.00           O  
ATOM    173  N3   DT A   6      -0.828  11.893   2.546  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.550  11.908   2.604  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.206  11.915   1.572  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.103  11.891   3.944  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.591  11.893   4.094  1.00  0.00           C  
ATOM    178  C6   DT A   6       0.266  11.861   5.007  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -0.776  14.661   8.339  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -1.038  13.709   9.809  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -2.909  13.328   8.396  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.278  11.140   9.135  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -0.613  10.465   7.006  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.293   9.861   6.886  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.014  11.682   5.675  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.243  11.906   1.629  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.850  11.997   5.146  1.00  0.00           H  
ATOM    188  H72  DT A   6       3.014  12.723   3.527  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.993  10.955   3.716  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.684  11.855   6.013  1.00  0.00           H  
ATOM    191  P    DT A   7      -3.726   9.542   9.141  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -4.731   9.584  10.225  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.472   8.770   9.319  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.455   9.024   7.800  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -5.642   9.680   7.342  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.241   9.016   6.101  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.394   9.257   4.970  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.427   7.506   6.233  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.717   7.158   5.709  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.322   6.907   5.365  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.046   8.014   4.354  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.640   8.124   3.886  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.443   8.255   2.530  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.374   8.227   1.730  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.144   8.438   2.123  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.032   8.500   2.937  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.086   8.669   2.453  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.310   8.349   4.347  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.168   8.392   5.304  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.585   8.166   4.762  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.402  10.716   7.108  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.384   9.660   8.139  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.211   9.469   5.901  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.327   7.191   7.277  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.437   6.693   5.961  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.675   6.007   4.862  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.692   7.861   3.487  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.988   8.544   1.133  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.532   8.144   6.299  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.261   9.393   5.308  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.589   7.670   5.003  1.00  0.00           H  
ATOM    222  H6   DT A   7      -2.770   8.048   5.824  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.591   3.614   2.116  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.883   3.516   2.585  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.851   3.425   0.389  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.687   3.401   1.467  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.377   5.728   6.034  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.807   5.946   6.339  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.513   5.031   7.014  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.277   4.945   4.634  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.099   5.351   3.540  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.975   4.405   2.349  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.694   4.579   1.734  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -7.156   3.297   1.429  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.585   3.556   0.736  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.746   2.325   2.436  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -9.114   2.926   2.721  1.00  0.00           C  
HETATM  238  O3' D33 A   8     -10.086   2.311   1.878  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.801   6.353   3.229  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.137   5.377   3.868  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.743   4.655   1.620  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.462   3.014   0.425  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.205   3.533   3.625  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -5.225   3.329  -0.631  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.669   3.721   2.693  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.846   1.329   2.003  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -7.144   2.296   3.343  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.376   2.814   3.774  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.945  -0.397   0.514  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -5.284  -0.640   0.307  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.265  -0.252  -1.596  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.479  -0.541  -1.054  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.417   0.742   2.022  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.860   0.542   1.764  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.820   0.263   3.288  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.590   0.091   0.805  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.870   0.498  -0.537  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -8.958  -0.182  -1.547  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.630   0.294  -1.386  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.738  -0.739  -1.779  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.329  -0.155  -0.686  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.420  -2.062  -1.468  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -8.907  -1.704  -1.408  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.583  -2.291  -2.523  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.741   1.580  -0.612  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -10.901   0.250  -0.773  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.293   0.068  -2.552  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.548  -0.672  -2.850  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -6.036  -0.874   1.057  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -4.131  -0.122  -2.669  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.396  -0.390   1.457  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -7.227  -2.779  -2.260  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -7.081  -2.450  -0.508  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.348  -2.025  -0.464  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.468  -4.786  -0.920  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -4.531  -5.050  -1.761  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.717  -4.599  -2.922  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -4.041  -4.918  -3.051  1.00  0.00           N  
HETATM  279  P   D33 A  10      -9.693  -3.891  -2.689  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -10.805  -4.186  -3.620  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -9.676  -4.499  -1.340  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -8.312  -4.261  -3.426  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -7.977  -3.633  -4.663  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -6.722  -4.224  -5.289  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -5.589  -3.888  -4.481  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.785  -5.050  -4.323  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.339  -4.510  -1.661  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.725  -6.238  -4.412  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.756  -5.751  -5.426  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -6.348  -6.090  -6.759  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -7.816  -2.570  -4.484  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -8.807  -3.751  -5.353  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -6.583  -3.786  -6.275  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.073  -5.104  -5.145  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -5.538  -5.333  -1.469  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -2.076  -4.452  -3.789  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -3.458  -4.757   0.172  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -5.204  -7.115  -4.782  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -6.193  -6.438  -3.446  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.749  -6.144  -5.202  1.00  0.00           H  
ATOM    301  P    DA A  11      -6.374  -7.609  -7.302  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -6.819  -7.579  -8.712  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -7.110  -8.434  -6.320  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -4.823  -8.050  -7.277  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -3.881  -7.418  -8.152  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -2.457  -7.920  -7.922  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -2.104  -7.650  -6.566  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -2.280  -9.421  -8.172  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -1.290  -9.641  -9.178  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -1.749  -9.998  -6.865  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -1.503  -8.798  -5.968  1.00  0.00           C  
ATOM    312  N9   DA A  11      -2.082  -8.975  -4.629  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.303  -9.478  -4.281  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.512  -9.582  -3.003  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.319  -9.110  -2.455  1.00  0.00           C  
ATOM    316  C6   DA A  11      -1.876  -8.956  -1.139  1.00  0.00           C  
ATOM    317  N6   DA A  11      -2.600  -9.316  -0.077  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.641  -8.456  -0.961  1.00  0.00           N  
ATOM    319  C2   DA A  11       0.115  -8.126  -2.008  1.00  0.00           C  
ATOM    320  N3   DA A  11      -0.207  -8.239  -3.290  1.00  0.00           N  
ATOM    321  C4   DA A  11      -1.448  -8.740  -3.439  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -3.911  -6.342  -7.982  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -4.163  -7.621  -9.187  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -1.777  -7.371  -8.572  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -3.227  -9.886  -8.447  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -2.485 -10.664  -6.416  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -0.816 -10.525  -7.040  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -0.432  -8.635  -5.872  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.029  -9.813  -5.023  1.00  0.00           H  
ATOM    330  H61  DA A  11      -2.232  -9.183   0.854  1.00  0.00           H  
ATOM    331  H62  DA A  11      -3.514  -9.725  -0.205  1.00  0.00           H  
ATOM    332  H2   DA A  11       1.094  -7.690  -1.788  1.00  0.00           H  
ATOM    333  P    DA A  12      -0.933 -11.143  -9.655  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -0.376 -11.080 -11.024  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -2.099 -12.007  -9.368  1.00  0.00           O  
ATOM    336  O5'  DA A  12       0.253 -11.559  -8.651  1.00  0.00           O  
ATOM    337  C5'  DA A  12       1.457 -10.797  -8.588  1.00  0.00           C  
ATOM    338  C4'  DA A  12       2.331 -11.239  -7.420  1.00  0.00           C  
ATOM    339  O4'  DA A  12       1.685 -10.890  -6.194  1.00  0.00           O  
ATOM    340  C3'  DA A  12       2.600 -12.742  -7.395  1.00  0.00           C  
ATOM    341  O3'  DA A  12       3.987 -12.973  -7.667  1.00  0.00           O  
ATOM    342  C2'  DA A  12       2.268 -13.200  -5.974  1.00  0.00           C  
ATOM    343  C1'  DA A  12       1.889 -11.925  -5.234  1.00  0.00           C  
ATOM    344  N9   DA A  12       0.660 -12.049  -4.435  1.00  0.00           N  
ATOM    345  C8   DA A  12      -0.625 -12.246  -4.848  1.00  0.00           C  
ATOM    346  N7   DA A  12      -1.503 -12.315  -3.894  1.00  0.00           N  
ATOM    347  C5   DA A  12      -0.735 -12.154  -2.745  1.00  0.00           C  
ATOM    348  C6   DA A  12      -1.055 -12.134  -1.385  1.00  0.00           C  
ATOM    349  N6   DA A  12      -2.295 -12.290  -0.924  1.00  0.00           N  
ATOM    350  N1   DA A  12      -0.047 -11.956  -0.517  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.201 -11.805  -0.955  1.00  0.00           C  
ATOM    352  N3   DA A  12       1.612 -11.806  -2.215  1.00  0.00           N  
ATOM    353  C4   DA A  12       0.582 -11.988  -3.065  1.00  0.00           C  
ATOM    354  H5'  DA A  12       1.206  -9.745  -8.470  1.00  0.00           H  
ATOM    355 H5''  DA A  12       2.010 -10.932  -9.518  1.00  0.00           H  
ATOM    356  H4'  DA A  12       3.281 -10.709  -7.472  1.00  0.00           H  
ATOM    357  H3'  DA A  12       1.971 -13.258  -8.120  1.00  0.00           H  
ATOM    358  H2'  DA A  12       1.429 -13.898  -5.985  1.00  0.00           H  
ATOM    359 H2''  DA A  12       3.137 -13.659  -5.509  1.00  0.00           H  
ATOM    360  H1'  DA A  12       2.708 -11.642  -4.574  1.00  0.00           H  
ATOM    361  H8   DA A  12      -0.894 -12.355  -5.898  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.469 -12.267   0.069  1.00  0.00           H  
ATOM    363  H62  DA A  12      -3.060 -12.435  -1.569  1.00  0.00           H  
ATOM    364  H2   DA A  12       1.970 -11.672  -0.192  1.00  0.00           H  
ATOM    365  P    DA A  13       4.578 -14.470  -7.728  1.00  0.00           P  
ATOM    366  OP1  DA A  13       5.865 -14.428  -8.456  1.00  0.00           O  
ATOM    367  OP2  DA A  13       3.501 -15.374  -8.186  1.00  0.00           O  
ATOM    368  O5'  DA A  13       4.885 -14.800  -6.185  1.00  0.00           O  
ATOM    369  C5'  DA A  13       5.880 -14.070  -5.469  1.00  0.00           C  
ATOM    370  C4'  DA A  13       6.067 -14.628  -4.072  1.00  0.00           C  
ATOM    371  O4'  DA A  13       4.912 -14.328  -3.280  1.00  0.00           O  
ATOM    372  C3'  DA A  13       6.251 -16.139  -4.077  1.00  0.00           C  
ATOM    373  O3'  DA A  13       7.308 -16.500  -3.192  1.00  0.00           O  
ATOM    374  C2'  DA A  13       4.928 -16.679  -3.565  1.00  0.00           C  
ATOM    375  C1'  DA A  13       4.400 -15.536  -2.721  1.00  0.00           C  
ATOM    376  N9   DA A  13       2.931 -15.444  -2.691  1.00  0.00           N  
ATOM    377  C8   DA A  13       2.035 -15.501  -3.721  1.00  0.00           C  
ATOM    378  N7   DA A  13       0.788 -15.428  -3.367  1.00  0.00           N  
ATOM    379  C5   DA A  13       0.862 -15.314  -1.981  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.112 -15.199  -0.983  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.421 -15.219  -1.235  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.317 -15.097   0.288  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.619 -15.114   0.562  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.616 -15.225  -0.305  1.00  0.00           N  
ATOM    385  C4   DA A  13       2.162 -15.320  -1.567  1.00  0.00           C  
ATOM    386  H5'  DA A  13       5.584 -13.025  -5.400  1.00  0.00           H  
ATOM    387 H5''  DA A  13       6.823 -14.147  -6.003  1.00  0.00           H  
ATOM    388  H4'  DA A  13       6.937 -14.163  -3.614  1.00  0.00           H  
ATOM    389  H3'  DA A  13       6.446 -16.498  -5.087  1.00  0.00           H  
ATOM    390  H2'  DA A  13       4.255 -16.880  -4.397  1.00  0.00           H  
ATOM    391 H2''  DA A  13       5.081 -17.570  -2.957  1.00  0.00           H  
ATOM    392  H1'  DA A  13       4.770 -15.645  -1.702  1.00  0.00           H  
ATOM    393  H8   DA A  13       2.343 -15.611  -4.760  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.081 -15.131  -0.473  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.752 -15.316  -2.181  1.00  0.00           H  
ATOM    396  H2   DA A  13       1.897 -15.019   1.612  1.00  0.00           H  
ATOM    397  P    DT A  14       7.728 -18.042  -3.026  1.00  0.00           P  
ATOM    398  OP1  DT A  14       9.180 -18.105  -2.750  1.00  0.00           O  
ATOM    399  OP2  DT A  14       7.158 -18.807  -4.158  1.00  0.00           O  
ATOM    400  O5'  DT A  14       6.943 -18.467  -1.691  1.00  0.00           O  
ATOM    401  C5'  DT A  14       7.221 -17.794  -0.464  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.663 -18.549   0.732  1.00  0.00           C  
ATOM    403  O4'  DT A  14       5.272 -18.262   0.872  1.00  0.00           O  
ATOM    404  C3'  DT A  14       6.842 -20.055   0.624  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.372 -20.558   1.849  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.436 -20.606   0.423  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.515 -19.471   0.871  1.00  0.00           C  
ATOM    408  N1   DT A  14       3.333 -19.244   0.003  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.118 -19.063   0.628  1.00  0.00           C  
ATOM    410  O2   DT A  14       1.989 -19.133   1.847  1.00  0.00           O  
ATOM    411  N3   DT A  14       1.048 -18.798  -0.200  1.00  0.00           N  
ATOM    412  C4   DT A  14       1.082 -18.699  -1.578  1.00  0.00           C  
ATOM    413  O4   DT A  14       0.047 -18.463  -2.205  1.00  0.00           O  
ATOM    414  C5   DT A  14       2.396 -18.903  -2.166  1.00  0.00           C  
ATOM    415  C7   DT A  14       2.532 -18.844  -3.659  1.00  0.00           C  
ATOM    416  C6   DT A  14       3.456 -19.164  -1.359  1.00  0.00           C  
ATOM    417  H5'  DT A  14       6.771 -16.800  -0.497  1.00  0.00           H  
ATOM    418 H5''  DT A  14       8.295 -17.692  -0.351  1.00  0.00           H  
ATOM    419  H4'  DT A  14       7.172 -18.212   1.627  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.484 -20.311  -0.224  1.00  0.00           H  
ATOM    421  H2'  DT A  14       5.272 -20.855  -0.621  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.289 -21.478   1.051  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.171 -19.674   1.885  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.152 -18.661   0.245  1.00  0.00           H  
ATOM    425  H71  DT A  14       3.589 -18.838  -3.932  1.00  0.00           H  
ATOM    426  H72  DT A  14       2.054 -17.940  -4.032  1.00  0.00           H  
ATOM    427  H73  DT A  14       2.051 -19.716  -4.103  1.00  0.00           H  
ATOM    428  H6   DT A  14       4.433 -19.329  -1.809  1.00  0.00           H  
ATOM    429  P    DT A  15       7.700 -22.120   2.002  1.00  0.00           P  
ATOM    430  OP1  DT A  15       8.814 -22.272   2.966  1.00  0.00           O  
ATOM    431  OP2  DT A  15       7.799 -22.712   0.647  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.356 -22.650   2.693  1.00  0.00           O  
ATOM    433  C5'  DT A  15       5.949 -22.126   3.955  1.00  0.00           C  
ATOM    434  C4'  DT A  15       4.545 -22.586   4.316  1.00  0.00           C  
ATOM    435  O4'  DT A  15       3.599 -21.964   3.449  1.00  0.00           O  
ATOM    436  C3'  DT A  15       4.342 -24.096   4.209  1.00  0.00           C  
ATOM    437  O3'  DT A  15       4.173 -24.633   5.518  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.055 -24.279   3.408  1.00  0.00           C  
ATOM    439  C1'  DT A  15       2.516 -22.866   3.237  1.00  0.00           C  
ATOM    440  N1   DT A  15       1.972 -22.611   1.899  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.640 -22.297   1.804  1.00  0.00           C  
ATOM    442  O2   DT A  15      -0.089 -22.224   2.791  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.169 -22.094   0.529  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.901 -22.179  -0.637  1.00  0.00           C  
ATOM    445  O4   DT A  15       0.365 -21.982  -1.722  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.293 -22.514  -0.447  1.00  0.00           C  
ATOM    447  C7   DT A  15       3.172 -22.639  -1.645  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.765 -22.712   0.793  1.00  0.00           C  
ATOM    449  H5'  DT A  15       5.968 -21.037   3.912  1.00  0.00           H  
ATOM    450 H5''  DT A  15       6.645 -22.466   4.721  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.331 -22.273   5.336  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.185 -24.563   3.700  1.00  0.00           H  
ATOM    453  H2'  DT A  15       3.270 -24.726   2.436  1.00  0.00           H  
ATOM    454 H2''  DT A  15       2.345 -24.888   3.957  1.00  0.00           H  
ATOM    455  H1'  DT A  15       1.738 -22.682   3.982  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.802 -21.852   0.437  1.00  0.00           H  
ATOM    457  H71  DT A  15       4.214 -22.596  -1.325  1.00  0.00           H  
ATOM    458  H72  DT A  15       2.966 -21.820  -2.337  1.00  0.00           H  
ATOM    459  H73  DT A  15       2.987 -23.593  -2.140  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.813 -22.959   0.916  1.00  0.00           H  
ATOM    461  P    DA A  16       3.845 -26.191   5.733  1.00  0.00           P  
ATOM    462  OP1  DA A  16       4.378 -26.603   7.051  1.00  0.00           O  
ATOM    463  OP2  DA A  16       4.248 -26.918   4.509  1.00  0.00           O  
ATOM    464  O5'  DA A  16       2.239 -26.193   5.812  1.00  0.00           O  
ATOM    465  C5'  DA A  16       1.569 -25.381   6.779  1.00  0.00           C  
ATOM    466  C4'  DA A  16       0.055 -25.537   6.697  1.00  0.00           C  
ATOM    467  O4'  DA A  16      -0.416 -25.011   5.446  1.00  0.00           O  
ATOM    468  C3'  DA A  16      -0.422 -26.985   6.786  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -1.588 -27.030   7.619  1.00  0.00           O  
ATOM    470  C2'  DA A  16      -0.774 -27.357   5.358  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -1.163 -26.019   4.754  1.00  0.00           C  
ATOM    472  N9   DA A  16      -0.864 -25.897   3.316  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.292 -26.182   2.652  1.00  0.00           C  
ATOM    474  N7   DA A  16       0.255 -25.975   1.373  1.00  0.00           N  
ATOM    475  C5   DA A  16      -1.039 -25.512   1.165  1.00  0.00           C  
ATOM    476  C6   DA A  16      -1.719 -25.111   0.015  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.159 -25.120  -1.193  1.00  0.00           N  
ATOM    478  N1   DA A  16      -2.993 -24.705   0.156  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.565 -24.696   1.362  1.00  0.00           C  
ATOM    480  N3   DA A  16      -3.008 -25.057   2.515  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.730 -25.458   2.340  1.00  0.00           C  
ATOM    482  H5'  DA A  16       1.826 -24.336   6.607  1.00  0.00           H  
ATOM    483 H5''  DA A  16       1.903 -25.670   7.774  1.00  0.00           H  
ATOM    484  H4'  DA A  16      -0.402 -24.965   7.503  1.00  0.00           H  
ATOM    485  H3'  DA A  16       0.367 -27.631   7.173  1.00  0.00           H  
ATOM    486  H2'  DA A  16       0.090 -27.776   4.842  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -1.608 -28.050   5.338  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -2.226 -25.853   4.911  1.00  0.00           H  
ATOM    489  H8   DA A  16       1.181 -26.558   3.157  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.689 -24.820  -1.997  1.00  0.00           H  
ATOM    491  H62  DA A  16      -0.202 -25.423  -1.304  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.600 -24.357   1.406  1.00  0.00           H  
ATOM    493  P    DA A  17      -2.357 -28.414   7.933  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -2.767 -28.404   9.354  1.00  0.00           O  
ATOM    495  OP2  DA A  17      -1.533 -29.527   7.415  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -3.685 -28.309   7.023  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -4.626 -27.245   7.232  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -5.744 -27.271   6.194  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -5.209 -26.945   4.914  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -6.438 -28.625   6.092  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -7.772 -28.553   6.605  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -6.435 -28.983   4.607  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -5.762 -27.804   3.916  1.00  0.00           C  
ATOM    504  N9   DA A  17      -4.662 -28.187   3.017  1.00  0.00           N  
ATOM    505  C8   DA A  17      -3.451 -28.731   3.328  1.00  0.00           C  
ATOM    506  N7   DA A  17      -2.641 -28.882   2.325  1.00  0.00           N  
ATOM    507  C5   DA A  17      -3.383 -28.404   1.249  1.00  0.00           C  
ATOM    508  C6   DA A  17      -3.102 -28.290  -0.113  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.934 -28.645  -0.646  1.00  0.00           N  
ATOM    510  N1   DA A  17      -4.064 -27.783  -0.900  1.00  0.00           N  
ATOM    511  C2   DA A  17      -5.233 -27.405  -0.381  1.00  0.00           C  
ATOM    512  N3   DA A  17      -5.600 -27.467   0.893  1.00  0.00           N  
ATOM    513  C4   DA A  17      -4.615 -27.982   1.659  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -4.106 -26.291   7.171  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -5.063 -27.346   8.225  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -6.484 -26.517   6.459  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -5.864 -29.370   6.647  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -7.714 -28.584   7.564  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -5.865 -29.898   4.437  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -7.455 -29.099   4.245  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -6.506 -27.252   3.344  1.00  0.00           H  
ATOM    522  H8   DA A  17      -3.195 -29.044   4.337  1.00  0.00           H  
ATOM    523  H61  DA A  17      -1.779 -28.544  -1.637  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.203 -29.020  -0.059  1.00  0.00           H  
ATOM    525  H2   DA A  17      -5.966 -27.000  -1.079  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -4.035 -27.439  -9.174  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -5.233 -28.069  -9.636  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -6.455 -27.542  -8.891  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -6.448 -28.006  -7.532  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -6.509 -26.026  -8.848  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -7.861 -25.573  -8.893  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -5.883 -25.685  -7.518  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -6.191 -26.900  -6.654  1.00  0.00           C  
ATOM    535  N1   DT B  18      -5.071 -27.271  -5.781  1.00  0.00           N  
ATOM    536  C2   DT B  18      -5.268 -27.265  -4.419  1.00  0.00           C  
ATOM    537  O2   DT B  18      -6.356 -27.017  -3.908  1.00  0.00           O  
ATOM    538  N3   DT B  18      -4.162 -27.577  -3.660  1.00  0.00           N  
ATOM    539  C4   DT B  18      -2.906 -27.893  -4.139  1.00  0.00           C  
ATOM    540  O4   DT B  18      -1.981 -28.125  -3.365  1.00  0.00           O  
ATOM    541  C5   DT B  18      -2.793 -27.885  -5.581  1.00  0.00           C  
ATOM    542  C7   DT B  18      -1.479 -28.259  -6.190  1.00  0.00           C  
ATOM    543  C6   DT B  18      -3.871 -27.575  -6.331  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -5.143 -29.138  -9.476  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -5.355 -27.878 -10.699  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -7.353 -27.916  -9.379  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -5.926 -25.602  -9.666  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -4.808 -25.574  -7.633  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -6.324 -24.786  -7.102  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -7.070 -26.705  -6.046  1.00  0.00           H  
ATOM    551  H3   DT B  18      -4.278 -27.564  -2.662  1.00  0.00           H  
ATOM    552  H71  DT B  18      -1.489 -28.017  -7.252  1.00  0.00           H  
ATOM    553  H72  DT B  18      -1.312 -29.330  -6.060  1.00  0.00           H  
ATOM    554  H73  DT B  18      -0.679 -27.705  -5.700  1.00  0.00           H  
ATOM    555  H6   DT B  18      -3.783 -27.558  -7.416  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -3.347 -28.108  -9.165  1.00  0.00           H  
ATOM    557  P    DT B  19      -8.198 -24.012  -8.678  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -9.515 -23.731  -9.292  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -7.013 -23.221  -9.081  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -8.350 -23.919  -7.073  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -9.311 -24.749  -6.424  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -9.521 -24.404  -4.946  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -8.372 -24.800  -4.184  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -9.770 -22.920  -4.662  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -10.829 -22.798  -3.702  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -8.473 -22.422  -4.054  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -7.888 -23.683  -3.433  1.00  0.00           C  
ATOM    568  N1   DT B  19      -6.417 -23.747  -3.450  1.00  0.00           N  
ATOM    569  C2   DT B  19      -5.777 -24.049  -2.268  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.388 -24.261  -1.224  1.00  0.00           O  
ATOM    571  N3   DT B  19      -4.402 -24.122  -2.335  1.00  0.00           N  
ATOM    572  C4   DT B  19      -3.629 -23.925  -3.466  1.00  0.00           C  
ATOM    573  O4   DT B  19      -2.407 -24.028  -3.412  1.00  0.00           O  
ATOM    574  C5   DT B  19      -4.381 -23.616  -4.664  1.00  0.00           C  
ATOM    575  C7   DT B  19      -3.638 -23.409  -5.945  1.00  0.00           C  
ATOM    576  C6   DT B  19      -5.724 -23.539  -4.607  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -8.986 -25.786  -6.501  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -10.243 -24.643  -6.942  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -10.378 -24.970  -4.584  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -10.003 -22.382  -5.582  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -7.815 -22.021  -4.824  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -8.673 -21.674  -3.289  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.236 -23.765  -2.404  1.00  0.00           H  
ATOM    584  H3   DT B  19      -3.913 -24.332  -1.474  1.00  0.00           H  
ATOM    585  H71  DT B  19      -4.257 -23.751  -6.777  1.00  0.00           H  
ATOM    586  H72  DT B  19      -2.708 -23.976  -5.923  1.00  0.00           H  
ATOM    587  H73  DT B  19      -3.416 -22.347  -6.071  1.00  0.00           H  
ATOM    588  H6   DT B  19      -6.273 -23.322  -5.518  1.00  0.00           H  
ATOM    589  P    DA B  20     -11.255 -21.359  -3.110  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -12.706 -21.377  -2.825  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -10.693 -20.313  -3.992  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -10.466 -21.305  -1.703  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -10.719 -22.288  -0.689  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -9.807 -22.092   0.520  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.467 -22.398   0.151  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.825 -20.667   1.083  1.00  0.00           C  
ATOM    597  O3'  DA B  20     -10.398 -20.677   2.397  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.364 -20.241   1.167  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.584 -21.493   0.804  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.457 -21.237  -0.096  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.458 -20.788  -1.388  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.281 -20.665  -1.922  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.430 -21.076  -0.897  1.00  0.00           C  
ATOM    604  C6   DA B  20      -3.043 -21.188  -0.805  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.219 -20.908  -1.811  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.536 -21.622   0.359  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.336 -21.928   1.374  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.658 -21.863   1.391  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.139 -21.423   0.213  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -10.550 -23.282  -1.106  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -11.757 -22.208  -0.369  1.00  0.00           H  
ATOM    612  H4'  DA B  20     -10.113 -22.784   1.303  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.380 -20.002   0.420  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -8.155 -19.442   0.454  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -8.114 -19.927   2.175  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.206 -21.953   1.717  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.377 -20.571  -1.937  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.221 -21.008  -1.690  1.00  0.00           H  
ATOM    619  H62  DA B  20      -2.591 -20.592  -2.695  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.851 -22.269   2.288  1.00  0.00           H  
ATOM    621  P    DA B  21     -10.517 -19.313   3.255  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -11.547 -19.511   4.300  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.642 -18.186   2.302  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -9.078 -19.196   3.983  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -8.644 -20.186   4.925  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -7.255 -19.865   5.489  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -6.262 -20.009   4.455  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -7.124 -18.447   6.045  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -6.379 -18.490   7.270  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -6.337 -17.704   4.983  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -5.489 -18.804   4.382  1.00  0.00           C  
ATOM    632  N9   DA B  21      -5.099 -18.571   2.976  1.00  0.00           N  
ATOM    633  C8   DA B  21      -5.878 -18.241   1.904  1.00  0.00           C  
ATOM    634  N7   DA B  21      -5.240 -18.105   0.779  1.00  0.00           N  
ATOM    635  C5   DA B  21      -3.917 -18.368   1.132  1.00  0.00           C  
ATOM    636  C6   DA B  21      -2.721 -18.387   0.398  1.00  0.00           C  
ATOM    637  N6   DA B  21      -2.655 -18.118  -0.908  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.592 -18.681   1.064  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.632 -18.941   2.370  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.705 -18.949   3.155  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.822 -18.652   2.466  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -8.610 -21.158   4.433  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -9.359 -20.230   5.748  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -7.027 -20.573   6.285  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -8.104 -17.993   6.192  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -7.006 -17.278   4.234  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -5.714 -16.936   5.430  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -4.589 -18.924   4.984  1.00  0.00           H  
ATOM    649  H8   DA B  21      -6.955 -18.093   1.985  1.00  0.00           H  
ATOM    650  H61  DA B  21      -1.764 -18.148  -1.383  1.00  0.00           H  
ATOM    651  H62  DA B  21      -3.494 -17.885  -1.419  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.679 -19.165   2.849  1.00  0.00           H  
ATOM    653  P    DT B  22      -6.080 -17.141   8.096  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -6.082 -17.472   9.540  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.970 -16.077   7.577  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -4.567 -16.778   7.670  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -3.483 -17.639   8.038  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -2.131 -17.030   7.678  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.959 -17.069   6.256  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.981 -15.575   8.133  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.737 -15.398   8.816  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.957 -14.765   6.840  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -1.526 -15.790   5.799  1.00  0.00           C  
ATOM    664  N1   DT B  22      -2.088 -15.571   4.446  1.00  0.00           N  
ATOM    665  C2   DT B  22      -1.196 -15.530   3.399  1.00  0.00           C  
ATOM    666  O2   DT B  22       0.014 -15.687   3.564  1.00  0.00           O  
ATOM    667  N3   DT B  22      -1.743 -15.318   2.152  1.00  0.00           N  
ATOM    668  C4   DT B  22      -3.087 -15.150   1.866  1.00  0.00           C  
ATOM    669  O4   DT B  22      -3.456 -14.977   0.706  1.00  0.00           O  
ATOM    670  C5   DT B  22      -3.965 -15.207   3.021  1.00  0.00           C  
ATOM    671  C7   DT B  22      -5.435 -15.017   2.815  1.00  0.00           C  
ATOM    672  C6   DT B  22      -3.439 -15.416   4.247  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -3.592 -18.590   7.516  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -3.517 -17.818   9.113  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -1.341 -17.625   8.138  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.816 -15.275   8.773  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.944 -14.368   6.612  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -1.229 -13.962   6.909  1.00  0.00           H  
ATOM    679  H1'  DT B  22      -0.437 -15.791   5.734  1.00  0.00           H  
ATOM    680  H3   DT B  22      -1.102 -15.269   1.373  1.00  0.00           H  
ATOM    681  H71  DT B  22      -5.976 -15.398   3.682  1.00  0.00           H  
ATOM    682  H72  DT B  22      -5.753 -15.554   1.923  1.00  0.00           H  
ATOM    683  H73  DT B  22      -5.649 -13.955   2.697  1.00  0.00           H  
ATOM    684  H6   DT B  22      -4.112 -15.464   5.095  1.00  0.00           H  
ATOM    685  P    DT B  23      -0.361 -13.954   9.421  1.00  0.00           P  
ATOM    686  OP1  DT B  23       0.453 -14.157  10.639  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -1.599 -13.144   9.487  1.00  0.00           O  
ATOM    688  O5'  DT B  23       0.587 -13.330   8.282  1.00  0.00           O  
ATOM    689  C5'  DT B  23       1.835 -13.961   8.002  1.00  0.00           C  
ATOM    690  C4'  DT B  23       2.660 -13.198   6.979  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.069 -13.348   5.694  1.00  0.00           O  
ATOM    692  C3'  DT B  23       2.797 -11.707   7.274  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.181 -11.360   7.187  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.013 -11.018   6.170  1.00  0.00           C  
ATOM    695  C1'  DT B  23       1.954 -12.075   5.074  1.00  0.00           C  
ATOM    696  N1   DT B  23       0.707 -12.090   4.301  1.00  0.00           N  
ATOM    697  C2   DT B  23       0.823 -12.090   2.933  1.00  0.00           C  
ATOM    698  O2   DT B  23       1.918 -12.092   2.369  1.00  0.00           O  
ATOM    699  N3   DT B  23      -0.359 -12.106   2.236  1.00  0.00           N  
ATOM    700  C4   DT B  23      -1.628 -12.124   2.778  1.00  0.00           C  
ATOM    701  O4   DT B  23      -2.610 -12.115   2.046  1.00  0.00           O  
ATOM    702  C5   DT B  23      -1.673 -12.130   4.226  1.00  0.00           C  
ATOM    703  C7   DT B  23      -3.016 -12.134   4.890  1.00  0.00           C  
ATOM    704  C6   DT B  23      -0.514 -12.115   4.924  1.00  0.00           C  
ATOM    705  H5'  DT B  23       1.644 -14.965   7.623  1.00  0.00           H  
ATOM    706 H5''  DT B  23       2.401 -14.037   8.924  1.00  0.00           H  
ATOM    707  H4'  DT B  23       3.651 -13.628   6.944  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.388 -11.465   8.255  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.015 -10.754   6.515  1.00  0.00           H  
ATOM    710 H2''  DT B  23       2.545 -10.135   5.823  1.00  0.00           H  
ATOM    711  H1'  DT B  23       2.795 -11.927   4.394  1.00  0.00           H  
ATOM    712  H3   DT B  23      -0.295 -12.114   1.232  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.893 -12.257   5.964  1.00  0.00           H  
ATOM    714  H72  DT B  23      -3.616 -12.955   4.493  1.00  0.00           H  
ATOM    715  H73  DT B  23      -3.518 -11.188   4.690  1.00  0.00           H  
ATOM    716  H6   DT B  23      -0.550 -12.132   6.014  1.00  0.00           H  
ATOM    717  P    DT B  24       4.693  -9.855   7.427  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.016  -9.919   8.087  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.592  -9.087   8.053  1.00  0.00           O  
ATOM    720  O5'  DT B  24       4.904  -9.309   5.924  1.00  0.00           O  
ATOM    721  C5'  DT B  24       5.845  -9.953   5.062  1.00  0.00           C  
ATOM    722  C4'  DT B  24       5.970  -9.264   3.705  1.00  0.00           C  
ATOM    723  O4'  DT B  24       4.775  -9.485   2.945  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.196  -7.755   3.792  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.218  -7.395   2.855  1.00  0.00           O  
ATOM    726  C2'  DT B  24       4.857  -7.143   3.385  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.236  -8.232   2.513  1.00  0.00           C  
ATOM    728  N1   DT B  24       2.755  -8.343   2.569  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.093  -8.456   1.367  1.00  0.00           C  
ATOM    730  O2   DT B  24       2.682  -8.412   0.292  1.00  0.00           O  
ATOM    731  N3   DT B  24       0.730  -8.641   1.440  1.00  0.00           N  
ATOM    732  C4   DT B  24      -0.023  -8.723   2.595  1.00  0.00           C  
ATOM    733  O4   DT B  24      -1.242  -8.891   2.537  1.00  0.00           O  
ATOM    734  C5   DT B  24       0.738  -8.589   3.817  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.005  -8.649   5.114  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.077  -8.406   3.760  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.531 -10.985   4.906  1.00  0.00           H  
ATOM    738 H5''  DT B  24       6.822  -9.950   5.545  1.00  0.00           H  
ATOM    739  H4'  DT B  24       6.804  -9.709   3.165  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.475  -7.457   4.806  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.244  -6.947   4.263  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.011  -6.231   2.809  1.00  0.00           H  
ATOM    743  H1'  DT B  24       4.536  -8.062   1.481  1.00  0.00           H  
ATOM    744  H3   DT B  24       0.235  -8.732   0.567  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.697  -8.413   5.920  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.399  -9.653   5.257  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.809  -7.924   5.109  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.625  -8.302   4.692  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.097  -3.803   1.010  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.472  -3.711   0.999  1.00  0.00           C  
HETATM  751  C2  D33 B  25       2.673  -3.582  -1.045  1.00  0.00           C  
HETATM  752  N1  D33 B  25       3.833  -3.574  -0.329  1.00  0.00           N  
HETATM  753  P   D33 B  25       7.957  -5.967   2.947  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.404  -6.185   2.725  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.501  -5.289   4.180  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.370  -5.159   1.686  1.00  0.00           O  
HETATM  757  C5' D33 B  25       7.751  -5.544   0.361  1.00  0.00           C  
HETATM  758  C4' D33 B  25       7.217  -4.577  -0.689  1.00  0.00           C  
HETATM  759  O4' D33 B  25       5.803  -4.745  -0.815  1.00  0.00           O  
HETATM  760  C1' D33 B  25       5.192  -3.460  -0.881  1.00  0.00           C  
HETATM  761  N3  D33 B  25       1.609  -3.725  -0.280  1.00  0.00           N  
HETATM  762  C2' D33 B  25       6.100  -2.503  -0.130  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.480  -3.105  -0.357  1.00  0.00           C  
HETATM  764  O3' D33 B  25       8.091  -2.466  -1.480  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.360  -6.542   0.155  1.00  0.00           H  
HETATM  766 H25' D33 B  25       8.839  -5.572   0.295  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.678  -4.810  -1.646  1.00  0.00           H  
HETATM  768  H1' D33 B  25       5.122  -3.151  -1.923  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.139  -3.736   1.860  1.00  0.00           H  
HETATM  770  H22 D33 B  25       2.666  -3.464  -2.131  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.438  -3.925   1.873  1.00  0.00           H  
HETATM  772 H22' D33 B  25       6.044  -1.500  -0.552  1.00  0.00           H  
HETATM  773 H12' D33 B  25       5.854  -2.492   0.931  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.100  -3.013   0.536  1.00  0.00           H  
HETATM  775  C4  D33 B  26       1.866   0.256  -0.538  1.00  0.00           C  
HETATM  776  C5  D33 B  26       3.055   0.470  -1.200  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.422   0.166  -2.632  1.00  0.00           C  
HETATM  778  N1  D33 B  26       2.758   0.409  -2.541  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.459  -0.900  -1.431  1.00  0.00           P  
HETATM  780  OP1 D33 B  26       9.717  -0.693  -2.177  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       8.347  -0.440  -0.026  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.257  -0.233  -2.267  1.00  0.00           O  
HETATM  783  C5' D33 B  26       7.044  -0.615  -3.627  1.00  0.00           C  
HETATM  784  C4' D33 B  26       5.837   0.083  -4.237  1.00  0.00           C  
HETATM  785  O4' D33 B  26       4.652  -0.408  -3.629  1.00  0.00           O  
HETATM  786  C1' D33 B  26       3.681   0.627  -3.658  1.00  0.00           C  
HETATM  787  N3  D33 B  26       0.850   0.071  -1.448  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.430   1.949  -3.581  1.00  0.00           C  
HETATM  789  C3' D33 B  26       5.842   1.602  -4.062  1.00  0.00           C  
HETATM  790  O3' D33 B  26       6.073   2.210  -5.333  1.00  0.00           O  
HETATM  791 H15' D33 B  26       6.888  -1.693  -3.670  1.00  0.00           H  
HETATM  792 H25' D33 B  26       7.924  -0.361  -4.208  1.00  0.00           H  
HETATM  793  H4' D33 B  26       5.799  -0.151  -5.299  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.127   0.580  -4.594  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.027   0.683  -0.756  1.00  0.00           H  
HETATM  796  H22 D33 B  26       0.923   0.058  -3.594  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.688   0.221   0.539  1.00  0.00           H  
HETATM  798 H22' D33 B  26       3.971   2.683  -4.238  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.455   2.318  -2.556  1.00  0.00           H  
HETATM  800  H3' D33 B  26       6.590   1.910  -3.332  1.00  0.00           H  
HETATM  801  C4  D33 B  27       0.940   4.655  -1.631  1.00  0.00           C  
HETATM  802  C5  D33 B  27       1.636   4.938  -2.787  1.00  0.00           C  
HETATM  803  C2  D33 B  27      -0.472   4.503  -3.238  1.00  0.00           C  
HETATM  804  N1  D33 B  27       0.721   4.829  -3.820  1.00  0.00           N  
HETATM  805  P   D33 B  27       6.129   3.812  -5.497  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       6.845   4.123  -6.754  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       6.593   4.392  -4.217  1.00  0.00           O  
HETATM  808  O5' D33 B  27       4.580   4.197  -5.690  1.00  0.00           O  
HETATM  809  C5' D33 B  27       3.831   3.591  -6.740  1.00  0.00           C  
HETATM  810  C4' D33 B  27       2.436   4.190  -6.875  1.00  0.00           C  
HETATM  811  O4' D33 B  27       1.657   3.831  -5.729  1.00  0.00           O  
HETATM  812  C1' D33 B  27       0.968   4.988  -5.270  1.00  0.00           C  
HETATM  813  N3  D33 B  27      -0.376   4.389  -1.929  1.00  0.00           N  
HETATM  814  C2' D33 B  27       1.824   6.179  -5.661  1.00  0.00           C  
HETATM  815  C3' D33 B  27       2.421   5.718  -6.986  1.00  0.00           C  
HETATM  816  O3' D33 B  27       1.557   6.082  -8.076  1.00  0.00           O  
HETATM  817 H15' D33 B  27       3.738   2.525  -6.534  1.00  0.00           H  
HETATM  818 H25' D33 B  27       4.365   3.721  -7.674  1.00  0.00           H  
HETATM  819  H4' D33 B  27       1.956   3.769  -7.759  1.00  0.00           H  
HETATM  820  H1' D33 B  27       0.011   5.057  -5.788  1.00  0.00           H  
HETATM  821  H55 D33 B  27       2.683   5.219  -2.864  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -1.381   4.364  -3.823  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.318   4.605  -0.608  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.213   7.063  -5.800  1.00  0.00           H  
HETATM  825 H12' D33 B  27       2.607   6.355  -4.924  1.00  0.00           H  
HETATM  826  H3' D33 B  27       3.428   6.113  -7.123  1.00  0.00           H  
ATOM    827  P    DA B  28       1.401   7.610  -8.575  1.00  0.00           P  
ATOM    828  OP1  DA B  28       1.331   7.597 -10.053  1.00  0.00           O  
ATOM    829  OP2  DA B  28       2.432   8.425  -7.896  1.00  0.00           O  
ATOM    830  O5'  DA B  28      -0.041   8.057  -8.008  1.00  0.00           O  
ATOM    831  C5'  DA B  28      -1.230   7.411  -8.480  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -2.483   7.912  -7.764  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -2.340   7.613  -6.373  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -2.719   9.419  -7.900  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -3.998   9.656  -8.497  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -2.752   9.969  -6.481  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -2.673   8.751  -5.579  1.00  0.00           C  
ATOM    838  N9   DA B  28      -1.655   8.902  -4.531  1.00  0.00           N  
ATOM    839  C8   DA B  28      -0.389   9.403  -4.628  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.259   9.483  -3.503  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.666   8.995  -2.578  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.620   8.817  -1.192  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.429   9.162  -0.445  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.714   8.313  -0.601  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.789   7.998  -1.321  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.939   8.134  -2.630  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.829   8.640  -3.199  1.00  0.00           C  
ATOM    848  H5'  DA B  28      -1.137   6.337  -8.329  1.00  0.00           H  
ATOM    849 H5''  DA B  28      -1.338   7.608  -9.547  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -3.351   7.379  -8.144  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -1.923   9.887  -8.479  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -1.901  10.626  -6.308  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -3.683  10.498  -6.304  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -3.643   8.588  -5.108  1.00  0.00           H  
ATOM    855  H8   DA B  28       0.032   9.752  -5.572  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.409   9.010   0.554  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.241   9.580  -0.874  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.627   7.552  -0.778  1.00  0.00           H  
ATOM    859  P    DA B  29      -4.497  11.164  -8.787  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -5.507  11.124  -9.869  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -3.300  12.026  -8.923  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -5.243  11.555  -7.416  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -6.353  10.788  -6.946  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -6.763  11.207  -5.537  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -5.733  10.835  -4.624  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -7.003  12.708  -5.391  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -8.396  12.936  -5.151  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -6.191  13.141  -4.172  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.581  11.851  -3.636  1.00  0.00           C  
ATOM    870  N9   DA B  29      -4.148  11.958  -3.317  1.00  0.00           N  
ATOM    871  C8   DA B  29      -3.090  12.165  -4.155  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.930  12.222  -3.573  1.00  0.00           N  
ATOM    873  C5   DA B  29      -2.243  12.039  -2.230  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.461  12.000  -1.072  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.136  12.157  -1.077  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.097  11.806   0.092  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.420  11.657   0.125  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.253  11.676  -0.908  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.589  11.874  -2.065  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -6.082   9.734  -6.941  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -7.195  10.940  -7.620  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -7.673  10.679  -5.262  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -6.670  13.238  -6.283  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -5.407  13.840  -4.466  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.837  13.589  -3.422  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -6.117  11.554  -2.738  1.00  0.00           H  
ATOM    887  H8   DA B  29      -3.211  12.299  -5.228  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.380  12.120  -0.210  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.351  12.315  -1.948  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.869  11.517   1.109  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.968  14.430  -4.973  1.00  0.00           P  
ATOM    892  OP1  DA B  30     -10.430  14.393  -5.200  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -8.120  15.348  -5.765  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.715  14.732  -3.416  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.392  13.987  -2.407  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -9.070  14.520  -1.026  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.710  14.205  -0.697  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.235  16.031  -0.938  1.00  0.00           C  
ATOM    899  O3'  DA B  30      -9.909  16.371   0.272  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.814  16.560  -0.916  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.029  15.404  -0.329  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.641  15.320  -0.822  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.167  15.398  -2.102  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.876  15.322  -2.213  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.455  15.182  -0.891  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.190  15.052  -0.307  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.056  15.075  -1.010  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.138  14.927   1.032  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.260  14.935   1.751  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.499  15.058   1.295  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.522  15.177  -0.043  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -9.090  12.943  -2.468  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.463  14.067  -2.572  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.724  14.046  -0.295  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.774  16.408  -1.811  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.473  16.771  -1.929  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -7.736  17.443  -0.283  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.018  15.491   0.758  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.823  15.516  -2.965  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.170  14.976  -0.535  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.083  15.194  -2.011  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.149  14.823   2.830  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.242  17.907   0.604  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.506  17.953   1.374  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.101  18.694  -0.643  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.037  18.310   1.585  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -8.868  17.611   2.817  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -7.917  18.342   3.749  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -6.567  18.058   3.375  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.115  19.849   3.741  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.175  20.326   5.084  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -6.869  20.411   3.067  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -5.852  19.271   3.135  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.054  19.065   1.903  1.00  0.00           N  
ATOM    935  C2   DT B  31      -3.696  18.877   2.053  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.146  18.925   3.149  1.00  0.00           O  
ATOM    937  N3   DT B  31      -2.990  18.632   0.896  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.513  18.558  -0.381  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.770  18.343  -1.340  1.00  0.00           O  
ATOM    940  C5   DT B  31      -4.949  18.770  -0.458  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.604  18.742  -1.805  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.651  19.013   0.674  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -8.469  16.618   2.611  1.00  0.00           H  
ATOM    944 H5''  DT B  31      -9.837  17.510   3.304  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.071  17.981   4.758  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.013  20.118   3.183  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -7.083  20.683   2.039  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.506  21.271   3.620  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.170  19.457   3.966  1.00  0.00           H  
ATOM    950  H3   DT B  31      -1.998  18.485   0.990  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.690  18.732  -1.686  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.290  17.851  -2.345  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.315  19.628  -2.367  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.722  19.187   0.601  1.00  0.00           H  
ATOM    955  P    DT B  32      -8.424  21.885   5.373  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -9.121  22.019   6.672  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -9.002  22.497   4.155  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -6.919  22.411   5.550  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.094  21.866   6.576  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -4.652  22.327   6.431  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.071  21.727   5.277  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -4.500  23.838   6.288  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -3.881  24.351   7.467  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -3.577  24.043   5.087  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.131  22.637   4.715  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.094  22.409   3.264  1.00  0.00           N  
ATOM    967  C2   DT B  32      -1.882  22.102   2.698  1.00  0.00           C  
ATOM    968  O2   DT B  32      -0.850  22.008   3.362  1.00  0.00           O  
ATOM    969  N3   DT B  32      -1.894  21.922   1.336  1.00  0.00           N  
ATOM    970  C4   DT B  32      -2.992  22.025   0.505  1.00  0.00           C  
ATOM    971  O4   DT B  32      -2.873  21.847  -0.702  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.227  22.352   1.181  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.475  22.495   0.372  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.227  22.527   2.512  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.128  20.778   6.521  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -6.476  22.188   7.545  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -4.091  21.999   7.304  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -5.468  24.309   6.115  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -4.123  24.499   4.259  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -2.722  24.653   5.358  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.145  22.445   5.136  1.00  0.00           H  
ATOM    982  H3   DT B  32      -1.019  21.691   0.902  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.337  22.443   1.040  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.529  21.691  -0.360  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.473  23.459  -0.142  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.167  22.769   3.005  1.00  0.00           H  
ATOM    987  P    DA B  33      -3.495  25.907   7.584  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -3.521  26.293   9.014  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -4.304  26.659   6.598  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -1.965  25.910   7.085  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -0.996  25.081   7.733  1.00  0.00           C  
ATOM    992  C4'  DA B  33       0.394  25.252   7.127  1.00  0.00           C  
ATOM    993  O4'  DA B  33       0.398  24.747   5.783  1.00  0.00           O  
ATOM    994  C3'  DA B  33       0.876  26.702   7.068  1.00  0.00           C  
ATOM    995  O3'  DA B  33       2.261  26.735   7.439  1.00  0.00           O  
ATOM    996  C2'  DA B  33       0.705  27.099   5.613  1.00  0.00           C  
ATOM    997  C1'  DA B  33       0.851  25.771   4.888  1.00  0.00           C  
ATOM    998  N9   DA B  33       0.063  25.672   3.645  1.00  0.00           N  
ATOM    999  C8   DA B  33      -1.254  25.966   3.436  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -1.673  25.778   2.222  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -0.538  25.320   1.562  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.307  24.943   0.239  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -1.258  24.976  -0.693  1.00  0.00           N  
ATOM   1004  N1   DA B  33       0.935  24.544  -0.086  1.00  0.00           N  
ATOM   1005  C2   DA B  33       1.895  24.517   0.840  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.781  24.854   2.121  1.00  0.00           N  
ATOM   1007  C4   DA B  33       0.524  25.251   2.416  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -1.299  24.037   7.634  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -0.958  25.340   8.789  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       1.103  24.671   7.713  1.00  0.00           H  
ATOM   1011  H3'  DA B  33       0.276  27.339   7.720  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -0.285  27.528   5.444  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       1.483  27.791   5.313  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       1.900  25.605   4.656  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -1.905  26.332   4.229  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -1.047  24.694  -1.638  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -2.188  25.283  -0.452  1.00  0.00           H  
ATOM   1018  H2   DA B  33       2.880  24.182   0.509  1.00  0.00           H  
ATOM   1019  P    DA B  34       3.093  28.114   7.486  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       3.979  28.079   8.670  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       2.141  29.233   7.313  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       4.018  28.028   6.166  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       4.968  26.964   6.009  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       5.648  27.011   4.642  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       4.694  26.708   3.628  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       6.268  28.369   4.327  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       7.699  28.290   4.328  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       5.735  28.757   2.949  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       4.862  27.586   2.514  1.00  0.00           C  
ATOM   1030  N9   DA B  34       3.513  27.976   2.067  1.00  0.00           N  
ATOM   1031  C8   DA B  34       2.490  28.505   2.797  1.00  0.00           C  
ATOM   1032  N7   DA B  34       1.378  28.675   2.148  1.00  0.00           N  
ATOM   1033  C5   DA B  34       1.691  28.225   0.868  1.00  0.00           C  
ATOM   1034  C6   DA B  34       0.944  28.136  -0.308  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -0.338  28.498  -0.381  1.00  0.00           N  
ATOM   1036  N1   DA B  34       1.563  27.648  -1.396  1.00  0.00           N  
ATOM   1037  C2   DA B  34       2.841  27.267  -1.329  1.00  0.00           C  
ATOM   1038  N3   DA B  34       3.636  27.306  -0.267  1.00  0.00           N  
ATOM   1039  C4   DA B  34       2.989  27.801   0.808  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       4.457  26.008   6.118  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       5.727  27.047   6.784  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       6.432  26.254   4.615  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       5.932  29.099   5.066  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       7.984  28.304   5.245  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       5.140  29.666   3.018  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       6.560  28.894   2.249  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       5.358  27.050   1.708  1.00  0.00           H  
ATOM   1048  H8   DA B  34       2.611  28.801   3.836  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -0.839  28.417  -1.255  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -0.810  28.854   0.439  1.00  0.00           H  
ATOM   1051  H2   DA B  34       3.282  26.881  -2.251  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -1.955   3.969  -0.569  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -1.236  -0.041  -1.044  1.00  0.00          AG  
HETATM 1055 AG    AG A  37      -0.376  -4.117  -0.940  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  O5'  DT A   1       0.338  26.716  -9.962  1.00  0.00           O  
ATOM      2  C5'  DT A   1       1.313  27.367 -10.779  1.00  0.00           C  
ATOM      3  C4'  DT A   1       2.720  27.175 -10.224  1.00  0.00           C  
ATOM      4  O4'  DT A   1       2.873  27.943  -9.026  1.00  0.00           O  
ATOM      5  C3'  DT A   1       3.034  25.724  -9.887  1.00  0.00           C  
ATOM      6  O3'  DT A   1       4.383  25.409 -10.222  1.00  0.00           O  
ATOM      7  C2'  DT A   1       2.839  25.636  -8.389  1.00  0.00           C  
ATOM      8  C1'  DT A   1       2.906  27.067  -7.897  1.00  0.00           C  
ATOM      9  N1   DT A   1       1.769  27.388  -7.031  1.00  0.00           N  
ATOM     10  C2   DT A   1       2.033  27.804  -5.748  1.00  0.00           C  
ATOM     11  O2   DT A   1       3.176  27.956  -5.328  1.00  0.00           O  
ATOM     12  N3   DT A   1       0.929  28.022  -4.957  1.00  0.00           N  
ATOM     13  C4   DT A   1      -0.394  27.863  -5.334  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.300  28.063  -4.528  1.00  0.00           O  
ATOM     15  C5   DT A   1      -0.583  27.424  -6.701  1.00  0.00           C  
ATOM     16  C7   DT A   1      -1.977  27.203  -7.192  1.00  0.00           C  
ATOM     17  C6   DT A   1       0.493  27.211  -7.483  1.00  0.00           C  
ATOM     18  H5'  DT A   1       1.080  28.425 -10.812  1.00  0.00           H  
ATOM     19 H5''  DT A   1       1.273  26.960 -11.786  1.00  0.00           H  
ATOM     20  H4'  DT A   1       3.442  27.529 -10.958  1.00  0.00           H  
ATOM     21  H3'  DT A   1       2.339  25.056 -10.400  1.00  0.00           H  
ATOM     22  H2'  DT A   1       1.862  25.223  -8.167  1.00  0.00           H  
ATOM     23 H2''  DT A   1       3.617  25.047  -7.930  1.00  0.00           H  
ATOM     24  H1'  DT A   1       3.833  27.219  -7.345  1.00  0.00           H  
ATOM     25  H3   DT A   1       1.098  28.331  -4.017  1.00  0.00           H  
ATOM     26  H71  DT A   1      -1.986  27.234  -8.282  1.00  0.00           H  
ATOM     27  H72  DT A   1      -2.631  27.981  -6.800  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.327  26.229  -6.856  1.00  0.00           H  
ATOM     29  H6   DT A   1       0.342  26.880  -8.509  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -0.511  26.812 -10.402  1.00  0.00           H  
ATOM     31  P    DT A   2       4.963  23.929  -9.951  1.00  0.00           P  
ATOM     32  OP1  DT A   2       6.204  23.751 -10.738  1.00  0.00           O  
ATOM     33  OP2  DT A   2       3.847  22.967 -10.093  1.00  0.00           O  
ATOM     34  O5'  DT A   2       5.360  24.017  -8.392  1.00  0.00           O  
ATOM     35  C5'  DT A   2       6.220  25.069  -7.968  1.00  0.00           C  
ATOM     36  C4'  DT A   2       6.636  24.960  -6.502  1.00  0.00           C  
ATOM     37  O4'  DT A   2       5.581  25.452  -5.667  1.00  0.00           O  
ATOM     38  C3'  DT A   2       6.970  23.540  -6.058  1.00  0.00           C  
ATOM     39  O3'  DT A   2       8.236  23.542  -5.396  1.00  0.00           O  
ATOM     40  C2'  DT A   2       5.884  23.166  -5.050  1.00  0.00           C  
ATOM     41  C1'  DT A   2       5.304  24.511  -4.628  1.00  0.00           C  
ATOM     42  N1   DT A   2       3.845  24.498  -4.432  1.00  0.00           N  
ATOM     43  C2   DT A   2       3.347  24.993  -3.246  1.00  0.00           C  
ATOM     44  O2   DT A   2       4.074  25.376  -2.334  1.00  0.00           O  
ATOM     45  N3   DT A   2       1.975  25.006  -3.133  1.00  0.00           N  
ATOM     46  C4   DT A   2       1.073  24.569  -4.085  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.134  24.611  -3.867  1.00  0.00           O  
ATOM     48  C5   DT A   2       1.679  24.063  -5.298  1.00  0.00           C  
ATOM     49  C7   DT A   2       0.787  23.574  -6.391  1.00  0.00           C  
ATOM     50  C6   DT A   2       3.020  24.047  -5.419  1.00  0.00           C  
ATOM     51  H5'  DT A   2       5.701  26.017  -8.116  1.00  0.00           H  
ATOM     52 H5''  DT A   2       7.103  25.057  -8.587  1.00  0.00           H  
ATOM     53  H4'  DT A   2       7.511  25.586  -6.346  1.00  0.00           H  
ATOM     54  H3'  DT A   2       6.966  22.855  -6.906  1.00  0.00           H  
ATOM     55  H2'  DT A   2       5.122  22.544  -5.519  1.00  0.00           H  
ATOM     56 H2''  DT A   2       6.320  22.656  -4.191  1.00  0.00           H  
ATOM     57  H1'  DT A   2       5.785  24.840  -3.706  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.592  25.377  -2.277  1.00  0.00           H  
ATOM     59  H71  DT A   2       1.375  23.447  -7.303  1.00  0.00           H  
ATOM     60  H72  DT A   2      -0.007  24.302  -6.565  1.00  0.00           H  
ATOM     61  H73  DT A   2       0.349  22.618  -6.104  1.00  0.00           H  
ATOM     62  H6   DT A   2       3.459  23.650  -6.332  1.00  0.00           H  
ATOM     63  P    DA A   3       8.884  22.164  -4.879  1.00  0.00           P  
ATOM     64  OP1  DA A   3      10.350  22.347  -4.798  1.00  0.00           O  
ATOM     65  OP2  DA A   3       8.321  21.055  -5.680  1.00  0.00           O  
ATOM     66  O5'  DA A   3       8.306  22.053  -3.382  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.657  23.030  -2.403  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.856  22.859  -1.116  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.492  23.197  -1.359  1.00  0.00           O  
ATOM     70  C3'  DA A   3       7.875  21.436  -0.558  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.679  21.403   0.624  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.419  21.137  -0.185  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.691  22.450  -0.454  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.351  22.283  -1.045  1.00  0.00           N  
ATOM     75  C8   DA A   3       4.003  21.865  -2.296  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.725  21.802  -2.517  1.00  0.00           N  
ATOM     77  C5   DA A   3       2.173  22.219  -1.309  1.00  0.00           C  
ATOM     78  C6   DA A   3       0.854  22.381  -0.874  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.200  22.129  -1.647  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.663  22.811   0.388  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.709  23.067   1.173  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.994  22.945   0.858  1.00  0.00           N  
ATOM     83  C4   DA A   3       3.154  22.515  -0.408  1.00  0.00           C  
ATOM     84  H5'  DA A   3       8.473  24.024  -2.808  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.718  22.932  -2.174  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.249  23.541  -0.364  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.240  20.728  -1.304  1.00  0.00           H  
ATOM     88  H2'  DA A   3       6.019  20.341  -0.813  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.337  20.870   0.868  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.600  23.006   0.479  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.743  21.616  -3.057  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.134  22.260  -1.284  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.068  21.811  -2.595  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.487  23.415   2.182  1.00  0.00           H  
ATOM     95  P    DA A   4       8.904  20.021   1.416  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.132  20.148   2.231  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.774  18.905   0.450  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.642  19.973   2.410  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.467  20.969   3.420  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.317  20.604   4.344  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.071  20.745   3.646  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.402  19.168   4.846  1.00  0.00           C  
ATOM    103  O3'  DA A   4       6.069  19.122   6.234  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.363  18.418   4.036  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.357  19.501   3.684  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.702  19.314   2.374  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.263  19.021   1.164  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.424  18.930   0.176  1.00  0.00           N  
ATOM    109  C5   DA A   4       2.195  19.181   0.777  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.888  19.232   0.276  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.590  19.020  -1.007  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.098  19.508   1.148  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.184  19.720   2.434  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.382  19.693   3.008  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.352  19.415   2.114  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.252  21.927   2.945  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.384  21.055   4.003  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.317  21.278   5.197  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.400  18.761   4.668  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.810  17.998   3.134  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.902  17.643   4.637  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.594  19.547   4.462  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.335  18.866   1.036  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.370  19.067  -1.317  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.325  18.811  -1.669  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.663  19.941   3.086  1.00  0.00           H  
ATOM    127  P    DT A   5       6.028  17.713   7.009  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.455  17.936   8.407  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.723  16.705   6.177  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.455  17.353   7.012  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.522  18.201   7.689  1.00  0.00           C  
ATOM    132  C4'  DT A   5       2.098  17.667   7.588  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.643  17.793   6.232  1.00  0.00           O  
ATOM    134  C3'  DT A   5       1.983  16.193   7.988  1.00  0.00           C  
ATOM    135  O3'  DT A   5       0.984  16.038   8.995  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.538  15.478   6.713  1.00  0.00           C  
ATOM    137  C1'  DT A   5       0.965  16.597   5.849  1.00  0.00           C  
ATOM    138  N1   DT A   5       1.154  16.396   4.387  1.00  0.00           N  
ATOM    139  C2   DT A   5       0.022  16.380   3.597  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.101  16.577   4.054  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.224  16.130   2.254  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.443  15.895   1.638  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.500  15.670   0.427  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.581  15.931   2.530  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.940  15.669   1.966  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.397  16.179   3.845  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.559  19.199   7.250  1.00  0.00           H  
ATOM    148 H5''  DT A   5       3.799  18.262   8.739  1.00  0.00           H  
ATOM    149  H4'  DT A   5       1.448  18.261   8.231  1.00  0.00           H  
ATOM    150  H3'  DT A   5       2.947  15.806   8.339  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.390  15.016   6.225  1.00  0.00           H  
ATOM    152 H2''  DT A   5       0.774  14.736   6.935  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.097  16.704   6.061  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.595  16.129   1.662  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.688  16.167   2.585  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.992  16.052   0.946  1.00  0.00           H  
ATOM    157  H73  DT A   5       4.133  14.596   1.962  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.268  16.215   4.488  1.00  0.00           H  
ATOM    159  P    DT A   6       0.737  14.592   9.654  1.00  0.00           P  
ATOM    160  OP1  DT A   6       0.301  14.793  11.055  1.00  0.00           O  
ATOM    161  OP2  DT A   6       1.915  13.746   9.362  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -0.511  14.025   8.819  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.762  14.696   8.917  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.876  13.952   8.202  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.678  14.060   6.789  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.966  12.473   8.558  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -4.335  12.160   8.811  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.493  11.744   7.309  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.735  12.763   6.200  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.745  12.721   5.103  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.230  12.673   3.815  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.429  12.712   3.566  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.282  12.592   2.817  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.090  12.555   2.997  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.846  12.463   2.037  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.521  12.613   4.375  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.989  12.535   4.646  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.401  12.698   5.364  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.666  15.691   8.485  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -2.023  14.789   9.966  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.822  14.420   8.449  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -2.337  12.234   9.415  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.437  11.496   7.390  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -3.087  10.845   7.145  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.731  12.606   5.785  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.619  12.553   1.867  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.204  12.986   5.608  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.532  13.063   3.862  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.296  11.490   4.660  1.00  0.00           H  
ATOM    190  H6   DT A   6      -0.061  12.785   6.396  1.00  0.00           H  
ATOM    191  P    DT A   7      -4.791  10.673   9.204  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -5.943  10.763  10.130  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -3.589   9.901   9.587  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -5.316  10.112   7.798  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -6.391  10.775   7.133  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.830  10.004   5.903  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.834  10.138   4.881  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -7.033   8.522   6.190  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -8.339   8.144   5.751  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.953   7.806   5.363  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.521   8.858   4.337  1.00  0.00           C  
ATOM    202  N1   DT A   7      -4.069   8.870   3.983  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.752   8.820   2.642  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.610   8.763   1.770  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.410   8.890   2.334  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.369   9.010   3.235  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.205   9.072   2.843  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.776   9.054   4.620  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.717   9.185   5.664  1.00  0.00           C  
ATOM    210  C6   DT A   7      -3.086   8.983   4.937  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -6.066  11.770   6.831  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -7.236  10.865   7.815  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.763  10.425   5.536  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.919   8.313   7.260  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -5.112   7.518   5.994  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.375   6.935   4.862  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -6.101   8.712   3.424  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.165   8.850   1.357  1.00  0.00           H  
ATOM    219  H71  DT A   7      -1.190   9.269   6.642  1.00  0.00           H  
ATOM    220  H72  DT A   7      -0.117  10.074   5.466  1.00  0.00           H  
ATOM    221  H73  DT A   7      -0.078   8.302   5.647  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.359   9.023   5.982  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.766   4.158   3.144  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -5.094   4.236   3.514  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.910   3.966   1.341  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.817   4.104   2.341  1.00  0.00           N  
HETATM  227  P   D33 A   8      -9.073   6.876   6.421  1.00  0.00           P  
HETATM  228  OP1 D33 A   8     -10.506   7.205   6.597  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -8.266   6.432   7.579  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.943   5.780   5.264  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.631   5.989   4.035  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -9.191   5.004   2.968  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.833   5.265   2.636  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -7.273   4.051   2.177  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.671   3.993   1.778  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.937   2.929   2.957  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -9.270   3.534   3.390  1.00  0.00           C  
HETATM  238  O3' D33 A   8     -10.329   2.886   2.677  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -9.435   7.003   3.687  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.699   5.872   4.204  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.796   5.150   2.077  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.496   3.943   1.113  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.489   4.382   4.519  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -5.218   3.844   0.303  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.882   4.201   3.784  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -8.097   2.067   2.315  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -7.336   2.657   3.825  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.405   3.444   4.469  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.744  -0.119   1.611  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -5.097  -0.340   1.487  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.136  -0.261  -0.490  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.346  -0.427   0.138  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.631   1.322   2.919  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -12.024   1.051   2.501  1.00  0.00           O  
HETATM  255  OP2 D33 A   9     -10.195   0.977   4.291  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.646   0.579   1.878  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.821   0.746   0.467  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -8.858  -0.119  -0.341  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.526   0.379  -0.242  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.645  -0.716  -0.490  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.157  -0.071   0.369  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.329  -1.953   0.085  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -8.814  -1.574   0.120  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.503  -2.398  -0.810  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.658   1.793   0.212  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -10.839   0.474   0.202  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.161  -0.090  -1.387  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.509  -0.840  -1.565  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.823  -0.453   2.288  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -4.044  -0.295  -1.573  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.166   0.016   2.527  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -7.170  -2.813  -0.565  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -6.964  -2.158   1.091  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.221  -1.680   1.126  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.130  -4.482   0.391  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -4.250  -4.735  -0.364  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.531  -4.306  -1.660  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.862  -4.613  -1.683  1.00  0.00           N  
HETATM  279  P   D33 A  10      -9.567  -3.986  -0.579  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -10.821  -4.503  -1.164  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -9.235  -4.266   0.835  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -8.341  -4.478  -1.489  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -8.196  -3.957  -2.807  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -6.914  -4.442  -3.464  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -5.800  -3.883  -2.780  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.713  -4.793  -2.877  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.057  -4.224  -0.428  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.298  -6.195  -3.017  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.750  -5.958  -3.444  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -6.967  -6.456  -4.771  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -8.182  -2.868  -2.762  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -9.046  -4.272  -3.404  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -6.893  -4.096  -4.495  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.131  -4.558  -3.765  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -5.224  -5.034   0.002  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -1.959  -4.147  -2.574  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -3.048  -4.428   1.478  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -4.762  -6.757  -3.778  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.263  -6.715  -2.062  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.441  -6.413  -2.733  1.00  0.00           H  
ATOM    301  P    DA A  11      -6.969  -8.036  -5.091  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -7.946  -8.282  -6.173  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -7.091  -8.764  -3.807  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -5.495  -8.305  -5.680  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -4.950  -7.472  -6.708  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -3.547  -7.926  -7.098  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -2.686  -7.752  -5.968  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -3.483  -9.395  -7.516  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -2.684  -9.534  -8.694  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -2.788 -10.121  -6.370  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -2.239  -9.021  -5.474  1.00  0.00           C  
ATOM    312  N9   DA A  11      -2.678  -9.166  -4.076  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.890  -9.577  -3.591  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.949  -9.712  -2.300  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.664  -9.362  -1.888  1.00  0.00           C  
ATOM    316  C6   DA A  11      -2.054  -9.299  -0.630  1.00  0.00           C  
ATOM    317  N6   DA A  11      -2.676  -9.640   0.497  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.770  -8.908  -0.583  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.118  -8.598  -1.703  1.00  0.00           C  
ATOM    320  N3   DA A  11      -0.597  -8.635  -2.943  1.00  0.00           N  
ATOM    321  C4   DA A  11      -1.887  -9.027  -2.961  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -4.906  -6.441  -6.351  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -5.595  -7.521  -7.587  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -3.181  -7.305  -7.913  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -4.485  -9.796  -7.673  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -3.501 -10.736  -5.822  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -1.973 -10.731  -6.749  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -1.152  -9.049  -5.504  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.738  -9.792  -4.239  1.00  0.00           H  
ATOM    330  H61  DA A  11      -2.191  -9.576   1.380  1.00  0.00           H  
ATOM    331  H62  DA A  11      -3.632  -9.963   0.467  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.905  -8.232  -1.584  1.00  0.00           H  
ATOM    333  P    DA A  12      -2.533 -10.974  -9.404  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -2.152 -10.761 -10.817  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -3.727 -11.785  -9.077  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -1.268 -11.607  -8.636  1.00  0.00           O  
ATOM    337  C5'  DA A  12       0.020 -10.998  -8.728  1.00  0.00           C  
ATOM    338  C4'  DA A  12       1.012 -11.643  -7.769  1.00  0.00           C  
ATOM    339  O4'  DA A  12       0.662 -11.307  -6.428  1.00  0.00           O  
ATOM    340  C3'  DA A  12       1.057 -13.166  -7.868  1.00  0.00           C  
ATOM    341  O3'  DA A  12       2.301 -13.572  -8.443  1.00  0.00           O  
ATOM    342  C2'  DA A  12       0.983 -13.671  -6.430  1.00  0.00           C  
ATOM    343  C1'  DA A  12       0.959 -12.412  -5.579  1.00  0.00           C  
ATOM    344  N9   DA A  12      -0.049 -12.460  -4.515  1.00  0.00           N  
ATOM    345  C8   DA A  12      -1.404 -12.549  -4.620  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.034 -12.631  -3.491  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.006 -12.592  -2.552  1.00  0.00           C  
ATOM    348  C6   DA A  12      -1.001 -12.643  -1.160  1.00  0.00           C  
ATOM    349  N6   DA A  12      -2.115 -12.758  -0.440  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.194 -12.584  -0.541  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.315 -12.479  -1.256  1.00  0.00           C  
ATOM    352  N3   DA A  12       1.415 -12.422  -2.578  1.00  0.00           N  
ATOM    353  C4   DA A  12       0.205 -12.485  -3.167  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -0.068  -9.939  -8.487  1.00  0.00           H  
ATOM    355 H5''  DA A  12       0.391 -11.102  -9.747  1.00  0.00           H  
ATOM    356  H4'  DA A  12       2.005 -11.249  -7.975  1.00  0.00           H  
ATOM    357  H3'  DA A  12       0.215 -13.541  -8.450  1.00  0.00           H  
ATOM    358  H2'  DA A  12       0.076 -14.250  -6.274  1.00  0.00           H  
ATOM    359 H2''  DA A  12       1.858 -14.264  -6.187  1.00  0.00           H  
ATOM    360  H1'  DA A  12       1.943 -12.265  -5.131  1.00  0.00           H  
ATOM    361  H8   DA A  12      -1.920 -12.560  -5.578  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.064 -12.793   0.568  1.00  0.00           H  
ATOM    363  H62  DA A  12      -3.011 -12.809  -0.903  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.250 -12.432  -0.694  1.00  0.00           H  
ATOM    365  P    DA A  13       2.644 -15.136  -8.618  1.00  0.00           P  
ATOM    366  OP1  DA A  13       3.696 -15.271  -9.649  1.00  0.00           O  
ATOM    367  OP2  DA A  13       1.370 -15.873  -8.761  1.00  0.00           O  
ATOM    368  O5'  DA A  13       3.287 -15.522  -7.191  1.00  0.00           O  
ATOM    369  C5'  DA A  13       4.460 -14.854  -6.729  1.00  0.00           C  
ATOM    370  C4'  DA A  13       5.039 -15.514  -5.489  1.00  0.00           C  
ATOM    371  O4'  DA A  13       4.193 -15.276  -4.354  1.00  0.00           O  
ATOM    372  C3'  DA A  13       5.191 -17.014  -5.649  1.00  0.00           C  
ATOM    373  O3'  DA A  13       6.441 -17.417  -5.115  1.00  0.00           O  
ATOM    374  C2'  DA A  13       4.055 -17.607  -4.840  1.00  0.00           C  
ATOM    375  C1'  DA A  13       3.719 -16.522  -3.829  1.00  0.00           C  
ATOM    376  N9   DA A  13       2.274 -16.377  -3.584  1.00  0.00           N  
ATOM    377  C8   DA A  13       1.263 -16.305  -4.495  1.00  0.00           C  
ATOM    378  N7   DA A  13       0.078 -16.163  -3.991  1.00  0.00           N  
ATOM    379  C5   DA A  13       0.314 -16.139  -2.621  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.537 -16.015  -1.516  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.861 -15.899  -1.621  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.026 -16.027  -0.301  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.344 -16.159  -0.173  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.240 -16.289  -1.148  1.00  0.00           N  
ATOM    385  C4   DA A  13       1.649 -16.269  -2.360  1.00  0.00           C  
ATOM    386  H5'  DA A  13       4.218 -13.816  -6.502  1.00  0.00           H  
ATOM    387 H5''  DA A  13       5.206 -14.884  -7.515  1.00  0.00           H  
ATOM    388  H4'  DA A  13       6.018 -15.083  -5.287  1.00  0.00           H  
ATOM    389  H3'  DA A  13       5.104 -17.298  -6.699  1.00  0.00           H  
ATOM    390  H2'  DA A  13       3.200 -17.798  -5.485  1.00  0.00           H  
ATOM    391 H2''  DA A  13       4.376 -18.520  -4.338  1.00  0.00           H  
ATOM    392  H1'  DA A  13       4.221 -16.736  -2.885  1.00  0.00           H  
ATOM    393  H8   DA A  13       1.438 -16.374  -5.569  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.428 -15.811  -0.791  1.00  0.00           H  
ATOM    395  H62  DA A  13      -2.298 -15.896  -2.532  1.00  0.00           H  
ATOM    396  H2   DA A  13       1.731 -16.152   0.844  1.00  0.00           H  
ATOM    397  P    DT A  14       6.866 -18.962  -5.119  1.00  0.00           P  
ATOM    398  OP1  DT A  14       8.339 -19.039  -5.253  1.00  0.00           O  
ATOM    399  OP2  DT A  14       5.996 -19.685  -6.074  1.00  0.00           O  
ATOM    400  O5'  DT A  14       6.456 -19.395  -3.625  1.00  0.00           O  
ATOM    401  C5'  DT A  14       6.991 -18.649  -2.532  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.572 -19.188  -1.163  1.00  0.00           C  
ATOM    403  O4'  DT A  14       5.205 -18.854  -0.902  1.00  0.00           O  
ATOM    404  C3'  DT A  14       6.734 -20.700  -1.018  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.442 -21.001   0.192  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.310 -21.229  -0.906  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.506 -20.016  -0.452  1.00  0.00           C  
ATOM    408  N1   DT A  14       3.142 -19.946  -1.008  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.083 -19.792  -0.137  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.228 -19.763   1.083  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.837 -19.693  -0.719  1.00  0.00           N  
ATOM    412  C4   DT A  14       0.563 -19.730  -2.073  1.00  0.00           C  
ATOM    413  O4   DT A  14      -0.600 -19.657  -2.478  1.00  0.00           O  
ATOM    414  C5   DT A  14       1.732 -19.890  -2.913  1.00  0.00           C  
ATOM    415  C7   DT A  14       1.554 -19.924  -4.394  1.00  0.00           C  
ATOM    416  C6   DT A  14       2.952 -19.996  -2.351  1.00  0.00           C  
ATOM    417  H5'  DT A  14       6.650 -17.616  -2.623  1.00  0.00           H  
ATOM    418 H5''  DT A  14       8.070 -18.666  -2.602  1.00  0.00           H  
ATOM    419  H4'  DT A  14       7.186 -18.705  -0.407  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.235 -21.123  -1.890  1.00  0.00           H  
ATOM    421  H2'  DT A  14       4.966 -21.582  -1.871  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.257 -22.022  -0.163  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.452 -20.006   0.635  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.051 -19.580  -0.098  1.00  0.00           H  
ATOM    425  H71  DT A  14       2.504 -19.662  -4.874  1.00  0.00           H  
ATOM    426  H72  DT A  14       0.783 -19.209  -4.685  1.00  0.00           H  
ATOM    427  H73  DT A  14       1.258 -20.926  -4.700  1.00  0.00           H  
ATOM    428  H6   DT A  14       3.815 -20.157  -2.994  1.00  0.00           H  
ATOM    429  P    DT A  15       7.827 -22.528   0.546  1.00  0.00           P  
ATOM    430  OP1  DT A  15       9.001 -22.511   1.450  1.00  0.00           O  
ATOM    431  OP2  DT A  15       7.890 -23.291  -0.719  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.556 -23.053   1.388  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.274 -22.518   2.684  1.00  0.00           C  
ATOM    434  C4'  DT A  15       5.043 -23.165   3.320  1.00  0.00           C  
ATOM    435  O4'  DT A  15       3.871 -22.705   2.640  1.00  0.00           O  
ATOM    436  C3'  DT A  15       5.042 -24.702   3.270  1.00  0.00           C  
ATOM    437  O3'  DT A  15       4.801 -25.240   4.575  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.869 -25.060   2.376  1.00  0.00           C  
ATOM    439  C1'  DT A  15       3.004 -23.812   2.420  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.246 -23.579   1.182  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.889 -23.387   1.306  1.00  0.00           C  
ATOM    442  O2   DT A  15       0.336 -23.265   2.403  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.192 -23.294   0.123  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.731 -23.369  -1.147  1.00  0.00           C  
ATOM    445  O4   DT A  15       0.020 -23.257  -2.135  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.157 -23.562  -1.189  1.00  0.00           C  
ATOM    447  C7   DT A  15       2.806 -23.702  -2.527  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.854 -23.651  -0.044  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.100 -21.445   2.594  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.134 -22.685   3.332  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.983 -22.848   4.358  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.976 -25.079   2.852  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.209 -25.262   1.365  1.00  0.00           H  
ATOM    454 H2''  DT A  15       3.329 -25.918   2.779  1.00  0.00           H  
ATOM    455  H1'  DT A  15       2.309 -23.892   3.254  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.807 -23.172   0.189  1.00  0.00           H  
ATOM    457  H71  DT A  15       3.746 -23.158  -2.531  1.00  0.00           H  
ATOM    458  H72  DT A  15       2.145 -23.297  -3.294  1.00  0.00           H  
ATOM    459  H73  DT A  15       2.996 -24.755  -2.730  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.938 -23.730  -0.102  1.00  0.00           H  
ATOM    461  P    DA A  16       4.734 -26.839   4.794  1.00  0.00           P  
ATOM    462  OP1  DA A  16       5.229 -27.139   6.157  1.00  0.00           O  
ATOM    463  OP2  DA A  16       5.364 -27.494   3.626  1.00  0.00           O  
ATOM    464  O5'  DA A  16       3.150 -27.162   4.752  1.00  0.00           O  
ATOM    465  C5'  DA A  16       2.281 -26.620   5.753  1.00  0.00           C  
ATOM    466  C4'  DA A  16       0.821 -27.041   5.558  1.00  0.00           C  
ATOM    467  O4'  DA A  16       0.287 -26.394   4.402  1.00  0.00           O  
ATOM    468  C3'  DA A  16       0.617 -28.548   5.389  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -0.240 -29.012   6.441  1.00  0.00           O  
ATOM    470  C2'  DA A  16      -0.100 -28.714   4.047  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -0.554 -27.302   3.698  1.00  0.00           C  
ATOM    472  N9   DA A  16      -0.453 -26.974   2.269  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.660 -26.913   1.481  1.00  0.00           C  
ATOM    474  N7   DA A  16       0.440 -26.582   0.246  1.00  0.00           N  
ATOM    475  C5   DA A  16      -0.940 -26.405   0.209  1.00  0.00           C  
ATOM    476  C6   DA A  16      -1.814 -26.048  -0.815  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.401 -25.763  -2.050  1.00  0.00           N  
ATOM    478  N1   DA A  16      -3.119 -25.970  -0.513  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.543 -26.227   0.723  1.00  0.00           C  
ATOM    480  N3   DA A  16      -2.799 -26.568   1.768  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.493 -26.641   1.434  1.00  0.00           C  
ATOM    482  H5'  DA A  16       2.342 -25.532   5.722  1.00  0.00           H  
ATOM    483 H5''  DA A  16       2.615 -26.964   6.731  1.00  0.00           H  
ATOM    484  H4'  DA A  16       0.249 -26.711   6.424  1.00  0.00           H  
ATOM    485  H3'  DA A  16       1.569 -29.077   5.391  1.00  0.00           H  
ATOM    486  H2'  DA A  16       0.584 -29.095   3.290  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -0.959 -29.374   4.154  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -1.586 -27.164   4.022  1.00  0.00           H  
ATOM    489  H8   DA A  16       1.658 -27.127   1.860  1.00  0.00           H  
ATOM    490  H61  DA A  16      -2.070 -25.510  -2.761  1.00  0.00           H  
ATOM    491  H62  DA A  16      -0.414 -25.792  -2.270  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.619 -26.157   0.892  1.00  0.00           H  
ATOM    493  P    DA A  17      -0.634 -30.568   6.573  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -0.866 -30.862   8.004  1.00  0.00           O  
ATOM    495  OP2  DA A  17       0.349 -31.367   5.807  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -2.050 -30.645   5.810  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -3.179 -29.890   6.263  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -4.355 -30.030   5.300  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -4.035 -29.390   4.070  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -4.717 -31.483   4.995  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -5.976 -31.828   5.577  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -4.763 -31.579   3.470  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -4.572 -30.148   2.993  1.00  0.00           C  
ATOM    504  N9   DA A  17      -3.647 -30.014   1.858  1.00  0.00           N  
ATOM    505  C8   DA A  17      -2.305 -30.269   1.794  1.00  0.00           C  
ATOM    506  N7   DA A  17      -1.748 -30.000   0.653  1.00  0.00           N  
ATOM    507  C5   DA A  17      -2.816 -29.531  -0.109  1.00  0.00           C  
ATOM    508  C6   DA A  17      -2.914 -29.074  -1.425  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.869 -28.991  -2.247  1.00  0.00           N  
ATOM    510  N1   DA A  17      -4.126 -28.694  -1.853  1.00  0.00           N  
ATOM    511  C2   DA A  17      -5.181 -28.750  -1.046  1.00  0.00           C  
ATOM    512  N3   DA A  17      -5.196 -29.160   0.213  1.00  0.00           N  
ATOM    513  C4   DA A  17      -3.971 -29.540   0.619  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -2.905 -28.838   6.346  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -3.481 -30.256   7.244  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -5.221 -29.533   5.731  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -3.933 -32.141   5.377  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -6.376 -31.012   5.891  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -3.956 -32.213   3.105  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -5.730 -31.962   3.141  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -5.539 -29.732   2.710  1.00  0.00           H  
ATOM    522  H8   DA A  17      -1.747 -30.688   2.631  1.00  0.00           H  
ATOM    523  H61  DA A  17      -1.995 -28.654  -3.189  1.00  0.00           H  
ATOM    524  H62  DA A  17      -0.952 -29.260  -1.926  1.00  0.00           H  
ATOM    525  H2   DA A  17      -6.134 -28.424  -1.464  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -5.918 -26.683  -9.321  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -7.120 -27.321  -9.752  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -8.241 -27.144  -8.734  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -7.970 -27.937  -7.575  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -8.411 -25.704  -8.280  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -9.792 -25.393  -8.110  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -7.698 -25.645  -6.949  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -7.595 -27.086  -6.489  1.00  0.00           C  
ATOM    535  N1   DT B  18      -6.225 -27.420  -6.090  1.00  0.00           N  
ATOM    536  C2   DT B  18      -6.022 -27.864  -4.810  1.00  0.00           C  
ATOM    537  O2   DT B  18      -6.946 -28.036  -4.017  1.00  0.00           O  
ATOM    538  N3   DT B  18      -4.710 -28.089  -4.462  1.00  0.00           N  
ATOM    539  C4   DT B  18      -3.602 -27.915  -5.272  1.00  0.00           C  
ATOM    540  O4   DT B  18      -2.471 -28.122  -4.837  1.00  0.00           O  
ATOM    541  C5   DT B  18      -3.904 -27.451  -6.607  1.00  0.00           C  
ATOM    542  C7   DT B  18      -2.771 -27.223  -7.551  1.00  0.00           C  
ATOM    543  C6   DT B  18      -5.189 -27.228  -6.958  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -6.914 -28.379  -9.881  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -7.433 -26.903 -10.702  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -9.176 -27.486  -9.177  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -7.944 -25.022  -8.992  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -6.705 -25.234  -7.080  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -8.260 -25.066  -6.231  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -8.267 -27.249  -5.647  1.00  0.00           H  
ATOM    551  H3   DT B  18      -4.539 -28.416  -3.528  1.00  0.00           H  
ATOM    552  H71  DT B  18      -3.141 -27.241  -8.574  1.00  0.00           H  
ATOM    553  H72  DT B  18      -2.023 -28.006  -7.419  1.00  0.00           H  
ATOM    554  H73  DT B  18      -2.323 -26.249  -7.347  1.00  0.00           H  
ATOM    555  H6   DT B  18      -5.407 -26.881  -7.967  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -5.273 -26.790 -10.025  1.00  0.00           H  
ATOM    557  P    DT B  19     -10.241 -23.922  -7.623  1.00  0.00           P  
ATOM    558  OP1  DT B  19     -11.680 -23.742  -7.919  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -9.252 -22.946  -8.134  1.00  0.00           O  
ATOM    560  O5'  DT B  19     -10.061 -24.040  -6.025  1.00  0.00           O  
ATOM    561  C5'  DT B  19     -10.711 -25.107  -5.340  1.00  0.00           C  
ATOM    562  C4'  DT B  19     -10.585 -25.022  -3.819  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -9.303 -25.524  -3.417  1.00  0.00           O  
ATOM    564  C3'  DT B  19     -10.737 -23.610  -3.262  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -11.686 -23.630  -2.194  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -9.364 -23.247  -2.698  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -8.672 -24.596  -2.530  1.00  0.00           C  
ATOM    568  N1   DT B  19      -7.236 -24.585  -2.865  1.00  0.00           N  
ATOM    569  C2   DT B  19      -6.352 -25.102  -1.944  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.713 -25.520  -0.847  1.00  0.00           O  
ATOM    571  N3   DT B  19      -5.028 -25.106  -2.325  1.00  0.00           N  
ATOM    572  C4   DT B  19      -4.522 -24.647  -3.527  1.00  0.00           C  
ATOM    573  O4   DT B  19      -3.319 -24.700  -3.759  1.00  0.00           O  
ATOM    574  C5   DT B  19      -5.517 -24.121  -4.434  1.00  0.00           C  
ATOM    575  C7   DT B  19      -5.066 -23.614  -5.763  1.00  0.00           C  
ATOM    576  C6   DT B  19      -6.813 -24.110  -4.071  1.00  0.00           C  
ATOM    577  H5'  DT B  19     -10.281 -26.049  -5.679  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -11.758 -25.092  -5.605  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -11.348 -25.656  -3.373  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -11.036 -22.914  -4.045  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -8.817 -22.618  -3.395  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -9.463 -22.752  -1.735  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.795 -24.938  -1.500  1.00  0.00           H  
ATOM    584  H3   DT B  19      -4.366 -25.486  -1.668  1.00  0.00           H  
ATOM    585  H71  DT B  19      -5.937 -23.468  -6.407  1.00  0.00           H  
ATOM    586  H72  DT B  19      -4.390 -24.341  -6.218  1.00  0.00           H  
ATOM    587  H73  DT B  19      -4.545 -22.665  -5.632  1.00  0.00           H  
ATOM    588  H6   DT B  19      -7.546 -23.697  -4.760  1.00  0.00           H  
ATOM    589  P    DA B  20     -12.100 -22.263  -1.457  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -13.443 -22.450  -0.865  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -11.854 -21.140  -2.388  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -11.027 -22.179  -0.262  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -11.017 -23.173   0.760  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -9.817 -23.030   1.688  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.624 -23.365   0.982  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.632 -21.618   2.245  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -9.969 -21.609   3.631  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.137 -21.322   2.087  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.555 -22.624   1.557  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.512 -22.436   0.535  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.628 -21.989  -0.751  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.511 -21.921  -1.410  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.570 -22.363  -0.483  1.00  0.00           C  
ATOM    604  C6   DA B  20      -3.183 -22.530  -0.548  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.470 -22.256  -1.638  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.560 -22.987   0.555  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.262 -23.262   1.654  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.573 -23.138   1.818  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.170 -22.680   0.700  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -10.993 -24.160   0.296  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -11.929 -23.079   1.349  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -9.930 -23.726   2.519  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.232 -20.897   1.686  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -7.979 -20.513   1.377  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -7.690 -21.076   3.049  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.140 -23.195   2.387  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.587 -21.722  -1.195  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.470 -22.393  -1.632  1.00  0.00           H  
ATOM    619  H62  DA B  20      -2.926 -21.914  -2.469  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.699 -23.624   2.516  1.00  0.00           H  
ATOM    621  P    DA B  21      -9.898 -20.244   4.477  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -10.762 -20.394   5.669  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.115 -19.111   3.548  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -8.367 -20.204   4.963  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -7.848 -21.216   5.828  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -6.444 -20.863   6.295  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -5.519 -20.987   5.202  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -6.344 -19.436   6.822  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.542 -19.412   8.006  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -5.655 -18.668   5.708  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -4.841 -19.740   5.003  1.00  0.00           C  
ATOM    632  N9   DA B  21      -4.689 -19.527   3.549  1.00  0.00           N  
ATOM    633  C8   DA B  21      -5.640 -19.211   2.620  1.00  0.00           C  
ATOM    634  N7   DA B  21      -5.201 -19.097   1.401  1.00  0.00           N  
ATOM    635  C5   DA B  21      -3.840 -19.359   1.525  1.00  0.00           C  
ATOM    636  C6   DA B  21      -2.793 -19.397   0.595  1.00  0.00           C  
ATOM    637  N6   DA B  21      -2.964 -19.162  -0.709  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.565 -19.688   1.058  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.375 -19.926   2.356  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.295 -19.915   3.317  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.517 -19.622   2.827  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -7.820 -22.167   5.295  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -8.502 -21.313   6.695  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -6.146 -21.553   7.082  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -7.339 -19.027   7.011  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -6.388 -18.235   5.028  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -5.010 -17.899   6.121  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -3.852 -19.794   5.460  1.00  0.00           H  
ATOM    649  H8   DA B  21      -6.689 -19.058   2.882  1.00  0.00           H  
ATOM    650  H61  DA B  21      -2.173 -19.203  -1.338  1.00  0.00           H  
ATOM    651  H62  DA B  21      -3.883 -18.944  -1.067  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.354 -20.156   2.664  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.222 -18.015   8.738  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.131 -18.257  10.197  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.163 -16.996   8.219  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -3.751 -17.654   8.194  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.640 -18.511   8.481  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.345 -17.966   7.890  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.398 -18.069   6.459  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.093 -16.503   8.252  1.00  0.00           C  
ATOM    661  O3'  DT B  22       0.197 -16.367   8.847  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.122 -15.761   6.914  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.894 -16.864   5.885  1.00  0.00           C  
ATOM    664  N1   DT B  22      -1.583 -16.641   4.582  1.00  0.00           N  
ATOM    665  C2   DT B  22      -0.800 -16.608   3.444  1.00  0.00           C  
ATOM    666  O2   DT B  22       0.411 -16.813   3.472  1.00  0.00           O  
ATOM    667  N3   DT B  22      -1.462 -16.335   2.263  1.00  0.00           N  
ATOM    668  C4   DT B  22      -2.816 -16.094   2.122  1.00  0.00           C  
ATOM    669  O4   DT B  22      -3.297 -15.846   1.012  1.00  0.00           O  
ATOM    670  C5   DT B  22      -3.567 -16.147   3.359  1.00  0.00           C  
ATOM    671  C7   DT B  22      -5.036 -15.880   3.315  1.00  0.00           C  
ATOM    672  C6   DT B  22      -2.934 -16.419   4.518  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.833 -19.501   8.065  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.527 -18.594   9.562  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.513 -18.566   8.251  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -1.868 -16.128   8.928  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.089 -15.295   6.765  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.325 -15.021   6.868  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.177 -16.972   5.709  1.00  0.00           H  
ATOM    680  H3   DT B  22      -0.906 -16.319   1.421  1.00  0.00           H  
ATOM    681  H71  DT B  22      -5.520 -16.389   4.148  1.00  0.00           H  
ATOM    682  H72  DT B  22      -5.447 -16.242   2.374  1.00  0.00           H  
ATOM    683  H73  DT B  22      -5.210 -14.806   3.401  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.524 -16.477   5.424  1.00  0.00           H  
ATOM    685  P    DT B  23       0.667 -14.932   9.402  1.00  0.00           P  
ATOM    686  OP1  DT B  23       1.563 -15.154  10.558  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -0.533 -14.079   9.555  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.544 -14.351   8.191  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.749 -15.018   7.826  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.538 -14.254   6.775  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.848 -14.332   5.524  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.751 -12.783   7.107  1.00  0.00           C  
ATOM    693  O3'  DT B  23       5.122 -12.469   6.868  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.873 -12.027   6.119  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.705 -13.023   4.976  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.393 -12.963   4.298  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.393 -12.893   2.921  1.00  0.00           C  
ATOM    698  O2   DT B  23       2.429 -12.927   2.264  1.00  0.00           O  
ATOM    699  N3   DT B  23       0.156 -12.798   2.322  1.00  0.00           N  
ATOM    700  C4   DT B  23      -1.063 -12.765   2.974  1.00  0.00           C  
ATOM    701  O4   DT B  23      -2.110 -12.661   2.340  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.982 -12.848   4.416  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.258 -12.786   5.190  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.228 -12.948   5.016  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.505 -16.007   7.439  1.00  0.00           H  
ATOM    706 H5''  DT B  23       3.364 -15.128   8.712  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.509 -14.721   6.659  1.00  0.00           H  
ATOM    708  H3'  DT B  23       3.466 -12.563   8.136  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.914 -11.783   6.568  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.373 -11.127   5.775  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.493 -12.855   4.242  1.00  0.00           H  
ATOM    712  H3   DT B  23       0.139 -12.752   1.313  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.119 -13.260   6.156  1.00  0.00           H  
ATOM    714  H72  DT B  23      -3.045 -13.301   4.637  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.540 -11.745   5.337  1.00  0.00           H  
ATOM    716  H6   DT B  23       0.272 -13.048   6.100  1.00  0.00           H  
ATOM    717  P    DT B  24       5.693 -10.990   7.106  1.00  0.00           P  
ATOM    718  OP1  DT B  24       7.096 -11.097   7.568  1.00  0.00           O  
ATOM    719  OP2  DT B  24       4.703 -10.231   7.905  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.696 -10.395   5.617  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.462 -11.041   4.600  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.441 -10.248   3.310  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.150 -10.369   2.700  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.740  -8.772   3.529  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.808  -8.381   2.666  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.438  -8.047   3.151  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.668  -9.082   2.326  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.185  -9.092   2.507  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.414  -9.019   1.365  1.00  0.00           C  
ATOM    730  O2   DT B  24       2.909  -8.948   0.247  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.049  -9.085   1.547  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.392  -9.224   2.755  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.835  -9.291   2.795  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.260  -9.292   3.908  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.637  -9.439   5.257  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.600  -9.224   3.746  1.00  0.00           C  
ATOM    737  H5'  DT B  24       6.048 -12.033   4.416  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.492 -11.143   4.938  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.185 -10.661   2.629  1.00  0.00           H  
ATOM    740  H3'  DT B  24       7.012  -8.583   4.575  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.877  -7.774   4.046  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.656  -7.165   2.549  1.00  0.00           H  
ATOM    743  H1'  DT B  24       4.889  -8.916   1.271  1.00  0.00           H  
ATOM    744  H3   DT B  24       0.474  -9.025   0.719  1.00  0.00           H  
ATOM    745  H71  DT B  24       1.423  -9.542   6.004  1.00  0.00           H  
ATOM    746  H72  DT B  24       0.004 -10.327   5.270  1.00  0.00           H  
ATOM    747  H73  DT B  24       0.036  -8.558   5.481  1.00  0.00           H  
ATOM    748  H6   DT B  24       3.223  -9.285   4.626  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.617  -4.367   1.906  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.990  -4.448   1.784  1.00  0.00           C  
HETATM  751  C2  D33 B  25       3.056  -4.135  -0.178  1.00  0.00           C  
HETATM  752  N1  D33 B  25       4.256  -4.291   0.437  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.734  -7.121   3.056  1.00  0.00           P  
HETATM  754  OP1 D33 B  25      10.136  -7.446   2.707  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       8.392  -6.702   4.434  1.00  0.00           O  
HETATM  756  O5' D33 B  25       8.207  -6.002   2.042  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.417  -6.187   0.647  1.00  0.00           C  
HETATM  758  C4' D33 B  25       7.635  -5.185  -0.177  1.00  0.00           C  
HETATM  759  O4' D33 B  25       6.246  -5.447  -0.016  1.00  0.00           O  
HETATM  760  C1' D33 B  25       5.562  -4.230  -0.225  1.00  0.00           C  
HETATM  761  N3  D33 B  25       2.048  -4.174   0.663  1.00  0.00           N  
HETATM  762  C2' D33 B  25       6.461  -3.118   0.293  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.861  -3.722   0.219  1.00  0.00           C  
HETATM  764  O3' D33 B  25       8.598  -3.057  -0.808  1.00  0.00           O  
HETATM  765 H15' D33 B  25       8.107  -7.195   0.372  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.477  -6.070   0.430  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.889  -5.311  -1.226  1.00  0.00           H  
HETATM  768  H1' D33 B  25       5.397  -4.100  -1.295  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.713  -4.607   2.584  1.00  0.00           H  
HETATM  770  H22 D33 B  25       2.980  -3.998  -1.255  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.015  -4.421   2.815  1.00  0.00           H  
HETATM  772 H22' D33 B  25       6.386  -2.244  -0.346  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.207  -2.863   1.321  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.370  -3.651   1.183  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.065  -0.042   0.567  1.00  0.00           C  
HETATM  776  C5  D33 B  26       3.293   0.154  -0.026  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.698   0.156  -1.540  1.00  0.00           C  
HETATM  778  N1  D33 B  26       3.054   0.280  -1.372  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.970  -1.498  -0.661  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      10.133  -1.221  -1.534  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       9.041  -1.178   0.782  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.689  -0.743  -1.282  1.00  0.00           O  
HETATM  783  C5' D33 B  26       7.355  -0.886  -2.664  1.00  0.00           C  
HETATM  784  C4' D33 B  26       6.173  -0.007  -3.063  1.00  0.00           C  
HETATM  785  O4' D33 B  26       4.961  -0.512  -2.505  1.00  0.00           O  
HETATM  786  C1' D33 B  26       4.054   0.584  -2.409  1.00  0.00           C  
HETATM  787  N3  D33 B  26       1.064  -0.036  -0.388  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.900   1.814  -2.092  1.00  0.00           C  
HETATM  789  C3' D33 B  26       6.299   1.441  -2.589  1.00  0.00           C  
HETATM  790  O3' D33 B  26       6.620   2.284  -3.686  1.00  0.00           O  
HETATM  791 H15' D33 B  26       7.106  -1.929  -2.863  1.00  0.00           H  
HETATM  792 H25' D33 B  26       8.212  -0.607  -3.267  1.00  0.00           H  
HETATM  793  H4' D33 B  26       6.081  -0.013  -4.148  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.553   0.724  -3.370  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.260   0.233   0.469  1.00  0.00           H  
HETATM  796  H22 D33 B  26       1.238   0.211  -2.524  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.847  -0.209   1.624  1.00  0.00           H  
HETATM  798 H22' D33 B  26       4.525   2.686  -2.627  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.912   1.998  -1.019  1.00  0.00           H  
HETATM  800  H3' D33 B  26       7.035   1.528  -1.787  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.091   4.319  -0.273  1.00  0.00           C  
HETATM  802  C5  D33 B  27       1.875   4.594  -1.368  1.00  0.00           C  
HETATM  803  C2  D33 B  27      -0.190   4.181  -1.986  1.00  0.00           C  
HETATM  804  N1  D33 B  27       1.048   4.495  -2.470  1.00  0.00           N  
HETATM  805  P   D33 B  27       6.762   3.870  -3.464  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       7.731   4.404  -4.446  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       6.951   4.126  -2.018  1.00  0.00           O  
HETATM  808  O5' D33 B  27       5.296   4.374  -3.873  1.00  0.00           O  
HETATM  809  C5' D33 B  27       4.694   3.874  -5.062  1.00  0.00           C  
HETATM  810  C4' D33 B  27       3.265   4.364  -5.218  1.00  0.00           C  
HETATM  811  O4' D33 B  27       2.464   3.790  -4.195  1.00  0.00           O  
HETATM  812  C1' D33 B  27       1.418   4.700  -3.885  1.00  0.00           C  
HETATM  813  N3  D33 B  27      -0.200   4.070  -0.668  1.00  0.00           N  
HETATM  814  C2' D33 B  27       1.918   6.107  -4.199  1.00  0.00           C  
HETATM  815  C3' D33 B  27       3.124   5.879  -5.117  1.00  0.00           C  
HETATM  816  O3' D33 B  27       2.860   6.400  -6.424  1.00  0.00           O  
HETATM  817 H15' D33 B  27       4.696   2.785  -5.030  1.00  0.00           H  
HETATM  818 H25' D33 B  27       5.278   4.202  -5.915  1.00  0.00           H  
HETATM  819  H4' D33 B  27       2.881   4.038  -6.182  1.00  0.00           H  
HETATM  820  H1' D33 B  27       0.556   4.477  -4.512  1.00  0.00           H  
HETATM  821  H55 D33 B  27       2.918   4.884  -1.362  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -1.049   4.044  -2.643  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.393   4.250   0.774  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.150   6.678  -4.710  1.00  0.00           H  
HETATM  825 H12' D33 B  27       2.226   6.614  -3.285  1.00  0.00           H  
HETATM  826  H3' D33 B  27       4.023   6.325  -4.689  1.00  0.00           H  
ATOM    827  P    DA B  28       2.754   7.985  -6.696  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.286   8.253  -8.050  1.00  0.00           O  
ATOM    829  OP2  DA B  28       3.326   8.691  -5.529  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.169   8.260  -6.718  1.00  0.00           O  
ATOM    831  C5'  DA B  28       0.291   7.448  -7.504  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -1.155   7.906  -7.365  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -1.565   7.711  -6.008  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -1.355   9.381  -7.708  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -2.518   9.537  -8.524  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -1.601  10.086  -6.379  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -1.800   8.971  -5.366  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.894   9.089  -4.211  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.414   9.491  -4.178  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.925   9.600  -2.988  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.137   9.241  -2.156  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.262   9.152  -0.766  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.719   9.477   0.073  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.448   8.759  -0.276  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.457   8.468  -1.098  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.448   8.531  -2.428  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.244   8.925  -2.892  1.00  0.00           C  
ATOM    848  H5'  DA B  28       0.372   6.409  -7.181  1.00  0.00           H  
ATOM    849 H5''  DA B  28       0.586   7.520  -8.553  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.788   7.300  -8.010  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -0.474   9.787  -8.200  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.741  10.695  -6.106  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.497  10.700  -6.435  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.829   8.999  -5.006  1.00  0.00           H  
ATOM    855  H8   DA B  28       0.982   9.719  -5.080  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.581   9.397   1.070  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.605   9.802  -0.288  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.369   8.087  -0.632  1.00  0.00           H  
ATOM    859  P    DA B  29      -2.902  10.990  -9.105  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -3.748  10.800 -10.303  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -1.663  11.795  -9.197  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -3.818  11.605  -7.932  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -5.059  10.992  -7.575  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -5.647  11.619  -6.314  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.844  11.259  -5.190  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -5.719  13.147  -6.360  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.084  13.565  -6.451  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.138  13.623  -5.030  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.819  12.348  -4.270  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.502  12.381  -3.630  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.268  12.476  -4.204  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.280  12.537  -3.369  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.912  12.478  -2.130  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.427  12.502  -0.826  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.131  12.607  -0.545  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.326  12.426   0.173  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.627  12.330  -0.105  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.186  12.301  -1.307  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.261  12.379  -2.281  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -4.895   9.930  -7.399  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -5.764  11.112  -8.396  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.649  11.223  -6.160  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -5.134  13.532  -7.196  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.230  14.204  -5.196  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -5.868  14.207  -4.481  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.578  12.190  -3.506  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.126  12.510  -5.281  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.176  12.620   0.414  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.544  12.669  -1.293  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.306  12.273   0.748  1.00  0.00           H  
ATOM    891  P    DA B  30      -7.462  15.132  -6.459  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -8.812  15.285  -7.049  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -6.321  15.881  -7.031  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -7.555  15.486  -4.890  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -8.494  14.802  -4.060  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.595  15.434  -2.681  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.401  15.177  -1.928  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -8.790  16.934  -2.748  1.00  0.00           C  
ATOM    899  O3'  DA B  30      -9.767  17.330  -1.793  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.438  17.519  -2.388  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -6.769  16.415  -1.577  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.333  16.273  -1.861  1.00  0.00           N  
ATOM    903  C8   DA B  30      -4.712  16.220  -3.073  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.425  16.067  -3.023  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.158  16.019  -1.661  1.00  0.00           C  
ATOM    906  C6   DA B  30      -1.972  15.875  -0.935  1.00  0.00           C  
ATOM    907  N6   DA B  30      -0.774  15.769  -1.508  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.064  15.865   0.405  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.251  15.992   0.997  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.435  16.138   0.405  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.314  16.142  -0.940  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.189  13.758  -3.955  1.00  0.00           H  
ATOM    913 H5''  DA B  30      -9.467  14.846  -4.533  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.438  14.991  -2.152  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.081  17.237  -3.755  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -6.870  17.721  -3.294  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -7.557  18.423  -1.791  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -6.907  16.608  -0.516  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.256  16.311  -4.013  1.00  0.00           H  
ATOM    920  H61  DA B  30       0.052  15.666  -0.938  1.00  0.00           H  
ATOM    921  H62  DA B  30      -0.691  15.790  -2.515  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.250  15.972   2.087  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.170  18.876  -1.640  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.600  18.948  -1.266  1.00  0.00           O  
ATOM    925  OP2  DT B  31      -9.680  19.607  -2.830  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.289  19.311  -0.363  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.355  18.501   0.815  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.495  19.022   1.971  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.120  18.683   1.744  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.583  20.531   2.183  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.824  20.810   3.569  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -7.210  21.060   1.804  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.304  19.843   1.925  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.223  19.787   0.917  1.00  0.00           N  
ATOM    935  C2   DT B  31      -3.925  19.622   1.357  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.633  19.576   2.547  1.00  0.00           O  
ATOM    937  N3   DT B  31      -2.964  19.537   0.371  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.185  19.602  -0.994  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.241  19.534  -1.784  1.00  0.00           O  
ATOM    940  C5   DT B  31      -4.576  19.775  -1.365  1.00  0.00           C  
ATOM    941  C7   DT B  31      -4.934  19.841  -2.814  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.520  19.865  -0.406  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.033  17.490   0.562  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.387  18.465   1.138  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.817  18.529   2.885  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.357  20.971   1.551  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -7.222  21.433   0.788  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.898  21.837   2.500  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.865  19.822   2.919  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.008  19.416   0.675  1.00  0.00           H  
ATOM    951  H71  DT B  31      -5.996  19.595  -2.931  1.00  0.00           H  
ATOM    952  H72  DT B  31      -4.327  19.127  -3.370  1.00  0.00           H  
ATOM    953  H73  DT B  31      -4.752  20.848  -3.190  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.552  20.030  -0.699  1.00  0.00           H  
ATOM    955  P    DT B  32      -9.054  22.328   4.062  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -9.831  22.284   5.320  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -9.560  23.112   2.913  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -7.561  22.839   4.411  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.845  22.285   5.521  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -5.464  22.923   5.695  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.607  22.479   4.637  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -5.472  24.460   5.680  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -4.782  24.973   6.828  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -4.694  24.839   4.431  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.871  23.594   4.146  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.598  23.384   2.716  1.00  0.00           N  
ATOM    967  C2   DT B  32      -2.285  23.192   2.348  1.00  0.00           C  
ATOM    968  O2   DT B  32      -1.382  23.053   3.174  1.00  0.00           O  
ATOM    969  N3   DT B  32      -2.053  23.124   0.994  1.00  0.00           N  
ATOM    970  C4   DT B  32      -3.008  23.222  -0.001  1.00  0.00           C  
ATOM    971  O4   DT B  32      -2.692  23.132  -1.178  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.356  23.412   0.466  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.434  23.572  -0.555  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.602  23.476   1.784  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.721  21.215   5.363  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -7.425  22.441   6.432  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -5.041  22.583   6.641  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -6.493  24.841   5.630  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -5.370  25.056   3.606  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -4.045  25.692   4.628  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.927  23.664   4.683  1.00  0.00           H  
ATOM    982  H3   DT B  32      -1.095  23.001   0.699  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.321  23.037  -0.231  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.093  23.171  -1.510  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.671  24.630  -0.672  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.635  23.553   2.115  1.00  0.00           H  
ATOM    987  P    DA B  33      -4.643  26.570   7.047  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -4.630  26.839   8.502  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -5.645  27.239   6.187  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -3.175  26.905   6.461  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -2.007  26.346   7.072  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -0.723  26.770   6.356  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -0.650  26.147   5.077  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -0.580  28.279   6.155  1.00  0.00           C  
ATOM    995  O3'  DA B  33       0.560  28.734   6.901  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -0.358  28.470   4.655  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -0.078  27.061   4.144  1.00  0.00           C  
ATOM    998  N9   DA B  33      -0.678  26.765   2.835  1.00  0.00           N  
ATOM    999  C8   DA B  33      -1.997  26.719   2.486  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -2.226  26.413   1.247  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -0.949  26.238   0.725  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.495  25.898  -0.548  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -1.316  25.635  -1.563  1.00  0.00           N  
ATOM   1004  N1   DA B  33       0.833  25.815  -0.728  1.00  0.00           N  
ATOM   1005  C2   DA B  33       1.666  26.048   0.286  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.339  26.371   1.532  1.00  0.00           N  
ATOM   1007  C4   DA B  33       0.001  26.451   1.681  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -2.083  25.260   7.047  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -1.957  26.674   8.109  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       0.124  26.427   6.946  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -1.486  28.799   6.476  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -1.257  28.873   4.185  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       0.494  29.120   4.472  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       1.000  26.901   4.091  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -2.799  26.923   3.197  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -0.942  25.395  -2.467  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -2.316  25.669  -1.423  1.00  0.00           H  
ATOM   1018  H2   DA B  33       2.731  25.979   0.067  1.00  0.00           H  
ATOM   1019  P    DA B  34       1.011  30.281   6.883  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       1.761  30.553   8.129  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -0.170  31.104   6.540  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       2.049  30.345   5.647  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       3.281  29.604   5.668  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       4.051  29.777   4.359  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       3.325  29.157   3.303  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       4.283  31.240   3.972  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       5.668  31.586   4.077  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       3.791  31.366   2.530  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       3.441  29.944   2.121  1.00  0.00           C  
ATOM   1030  N9   DA B  34       2.174  29.823   1.384  1.00  0.00           N  
ATOM   1031  C8   DA B  34       0.897  30.072   1.801  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -0.026  29.822   0.924  1.00  0.00           N  
ATOM   1033  C5   DA B  34       0.701  29.372  -0.176  1.00  0.00           C  
ATOM   1034  C6   DA B  34       0.328  28.941  -1.449  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -0.942  28.868  -1.854  1.00  0.00           N  
ATOM   1036  N1   DA B  34       1.309  28.575  -2.285  1.00  0.00           N  
ATOM   1037  C2   DA B  34       2.582  28.622  -1.900  1.00  0.00           C  
ATOM   1038  N3   DA B  34       3.043  29.009  -0.720  1.00  0.00           N  
ATOM   1039  C4   DA B  34       2.039  29.374   0.099  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       3.070  28.545   5.822  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       3.898  29.967   6.489  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       5.016  29.280   4.453  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       3.685  31.887   4.618  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       6.155  30.772   4.223  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       2.908  32.001   2.482  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       4.582  31.760   1.891  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       4.247  29.544   1.504  1.00  0.00           H  
ATOM   1048  H8   DA B  34       0.671  30.468   2.788  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -1.156  28.547  -2.788  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -1.688  29.129  -1.226  1.00  0.00           H  
ATOM   1051  H2   DA B  34       3.326  28.311  -2.634  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -1.915   4.023   0.582  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -1.049  -0.053  -0.023  1.00  0.00          AG  
HETATM 1055 AG    AG A  37      -0.010  -4.195   0.149  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  O5'  DT A   1       0.497  28.490  -8.333  1.00  0.00           O  
ATOM      2  C5'  DT A   1       1.511  29.041  -9.177  1.00  0.00           C  
ATOM      3  C4'  DT A   1       2.885  28.509  -8.786  1.00  0.00           C  
ATOM      4  O4'  DT A   1       3.282  29.040  -7.514  1.00  0.00           O  
ATOM      5  C3'  DT A   1       2.922  26.999  -8.671  1.00  0.00           C  
ATOM      6  O3'  DT A   1       4.186  26.515  -9.118  1.00  0.00           O  
ATOM      7  C2'  DT A   1       2.738  26.728  -7.193  1.00  0.00           C  
ATOM      8  C1'  DT A   1       3.172  28.015  -6.514  1.00  0.00           C  
ATOM      9  N1   DT A   1       2.208  28.464  -5.513  1.00  0.00           N  
ATOM     10  C2   DT A   1       2.614  28.540  -4.198  1.00  0.00           C  
ATOM     11  O2   DT A   1       3.758  28.261  -3.840  1.00  0.00           O  
ATOM     12  N3   DT A   1       1.646  28.943  -3.305  1.00  0.00           N  
ATOM     13  C4   DT A   1       0.338  29.276  -3.612  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.447  29.576  -2.718  1.00  0.00           O  
ATOM     15  C5   DT A   1       0.006  29.177  -5.024  1.00  0.00           C  
ATOM     16  C7   DT A   1      -1.371  29.567  -5.475  1.00  0.00           C  
ATOM     17  C6   DT A   1       0.947  28.774  -5.896  1.00  0.00           C  
ATOM     18  H5'  DT A   1       1.495  30.121  -9.072  1.00  0.00           H  
ATOM     19 H5''  DT A   1       1.304  28.779 -10.210  1.00  0.00           H  
ATOM     20  H4'  DT A   1       3.609  28.824  -9.534  1.00  0.00           H  
ATOM     21  H3'  DT A   1       2.107  26.556  -9.246  1.00  0.00           H  
ATOM     22  H2'  DT A   1       1.693  26.537  -6.972  1.00  0.00           H  
ATOM     23 H2''  DT A   1       3.356  25.905  -6.876  1.00  0.00           H  
ATOM     24  H1'  DT A   1       4.137  27.865  -6.038  1.00  0.00           H  
ATOM     25  H3   DT A   1       1.915  29.000  -2.335  1.00  0.00           H  
ATOM     26  H71  DT A   1      -1.335  29.870  -6.523  1.00  0.00           H  
ATOM     27  H72  DT A   1      -1.731  30.399  -4.871  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.047  28.718  -5.369  1.00  0.00           H  
ATOM     29  H6   DT A   1       0.684  28.665  -6.939  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -0.331  28.530  -8.814  1.00  0.00           H  
ATOM     31  P    DT A   2       4.543  24.945  -9.062  1.00  0.00           P  
ATOM     32  OP1  DT A   2       5.687  24.693  -9.964  1.00  0.00           O  
ATOM     33  OP2  DT A   2       3.283  24.181  -9.224  1.00  0.00           O  
ATOM     34  O5'  DT A   2       5.043  24.778  -7.538  1.00  0.00           O  
ATOM     35  C5'  DT A   2       6.117  25.595  -7.076  1.00  0.00           C  
ATOM     36  C4'  DT A   2       6.563  25.260  -5.654  1.00  0.00           C  
ATOM     37  O4'  DT A   2       5.571  25.687  -4.712  1.00  0.00           O  
ATOM     38  C3'  DT A   2       6.822  23.776  -5.406  1.00  0.00           C  
ATOM     39  O3'  DT A   2       8.021  23.650  -4.639  1.00  0.00           O  
ATOM     40  C2'  DT A   2       5.635  23.313  -4.579  1.00  0.00           C  
ATOM     41  C1'  DT A   2       5.207  24.587  -3.871  1.00  0.00           C  
ATOM     42  N1   DT A   2       3.763  24.702  -3.600  1.00  0.00           N  
ATOM     43  C2   DT A   2       3.379  25.034  -2.317  1.00  0.00           C  
ATOM     44  O2   DT A   2       4.186  25.138  -1.394  1.00  0.00           O  
ATOM     45  N3   DT A   2       2.028  25.238  -2.131  1.00  0.00           N  
ATOM     46  C4   DT A   2       1.050  25.137  -3.101  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.122  25.367  -2.829  1.00  0.00           O  
ATOM     48  C5   DT A   2       1.537  24.780  -4.415  1.00  0.00           C  
ATOM     49  C7   DT A   2       0.558  24.688  -5.537  1.00  0.00           C  
ATOM     50  C6   DT A   2       2.852  24.571  -4.607  1.00  0.00           C  
ATOM     51  H5'  DT A   2       5.799  26.637  -7.106  1.00  0.00           H  
ATOM     52 H5''  DT A   2       6.953  25.471  -7.743  1.00  0.00           H  
ATOM     53  H4'  DT A   2       7.484  25.805  -5.447  1.00  0.00           H  
ATOM     54  H3'  DT A   2       6.885  23.225  -6.346  1.00  0.00           H  
ATOM     55  H2'  DT A   2       4.841  22.932  -5.219  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.951  22.562  -3.862  1.00  0.00           H  
ATOM     57  H1'  DT A   2       5.749  24.667  -2.930  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.724  25.474  -1.195  1.00  0.00           H  
ATOM     59  H71  DT A   2       1.103  24.604  -6.479  1.00  0.00           H  
ATOM     60  H72  DT A   2      -0.059  25.587  -5.552  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.074  23.811  -5.400  1.00  0.00           H  
ATOM     62  H6   DT A   2       3.196  24.266  -5.593  1.00  0.00           H  
ATOM     63  P    DA A   3       8.586  22.212  -4.197  1.00  0.00           P  
ATOM     64  OP1  DA A   3      10.061  22.305  -4.128  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.948  21.182  -5.049  1.00  0.00           O  
ATOM     66  O5'  DA A   3       8.028  22.053  -2.693  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.461  22.970  -1.682  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.923  22.618  -0.297  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.532  22.938  -0.231  1.00  0.00           O  
ATOM     70  C3'  DA A   3       8.095  21.149   0.086  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.732  21.073   1.363  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.679  20.594   0.199  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.794  21.830   0.287  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.548  21.736  -0.493  1.00  0.00           N  
ATOM     75  C8   DA A   3       4.385  21.438  -1.814  1.00  0.00           C  
ATOM     76  N7   DA A   3       3.161  21.485  -2.243  1.00  0.00           N  
ATOM     77  C5   DA A   3       2.444  21.844  -1.103  1.00  0.00           C  
ATOM     78  C6   DA A   3       1.084  22.067  -0.873  1.00  0.00           C  
ATOM     79  N6   DA A   3       0.165  21.989  -1.830  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.712  22.403   0.369  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.621  22.519   1.337  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.933  22.336   1.231  1.00  0.00           N  
ATOM     83  C4   DA A   3       3.278  21.996  -0.033  1.00  0.00           C  
ATOM     84  H5'  DA A   3       8.118  23.972  -1.948  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.549  22.970  -1.645  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.444  23.226   0.440  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.669  20.612  -0.673  1.00  0.00           H  
ATOM     88  H2'  DA A   3       6.428  20.002  -0.684  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.577  20.000   1.102  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.544  22.019   1.330  1.00  0.00           H  
ATOM     91  H8   DA A   3       5.220  21.163  -2.456  1.00  0.00           H  
ATOM     92  H61  DA A   3      -0.807  22.159  -1.616  1.00  0.00           H  
ATOM     93  H62  DA A   3       0.442  21.760  -2.776  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.243  22.795   2.324  1.00  0.00           H  
ATOM     95  P    DA A   4       9.035  19.652   2.052  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.165  19.822   2.990  1.00  0.00           O  
ATOM     97  OP2  DA A   4       9.109  18.623   0.992  1.00  0.00           O  
ATOM     98  O5'  DA A   4       7.695  19.395   2.905  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.311  20.297   3.943  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.035  19.832   4.623  1.00  0.00           C  
ATOM    101  O4'  DA A   4       4.908  20.079   3.770  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.052  18.348   4.956  1.00  0.00           C  
ATOM    103  O3'  DA A   4       5.666  18.177   6.318  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.015  17.727   4.035  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.107  18.899   3.707  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.487  18.834   2.370  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.073  18.650   1.151  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.255  18.665   0.140  1.00  0.00           N  
ATOM    109  C5   DA A   4       2.015  18.871   0.739  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.716  18.983   0.223  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.434  18.921  -1.080  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.281  19.172   1.104  1.00  0.00           N  
ATOM    113  C2   DA A   4      -0.021  19.250   2.408  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.167  19.167   2.997  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.148  18.973   2.095  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.143  21.282   3.509  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.109  20.364   4.681  1.00  0.00           H  
ATOM    118  H4'  DA A   4       5.903  20.399   5.544  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.039  17.923   4.769  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.481  17.334   3.131  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.465  16.951   4.558  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.321  18.958   4.462  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.137  18.468   1.037  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.522  19.008  -1.393  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.176  18.794  -1.755  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.881  19.367   3.070  1.00  0.00           H  
ATOM    127  P    DT A   5       5.557  16.712   6.968  1.00  0.00           P  
ATOM    128  OP1  DT A   5       5.970  16.798   8.385  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.226  15.755   6.060  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.978  16.436   6.908  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.072  17.344   7.542  1.00  0.00           C  
ATOM    132  C4'  DT A   5       1.648  16.821   7.507  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.107  17.017   6.192  1.00  0.00           O  
ATOM    134  C3'  DT A   5       1.569  15.336   7.841  1.00  0.00           C  
ATOM    135  O3'  DT A   5       0.602  15.127   8.862  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.102  14.668   6.548  1.00  0.00           C  
ATOM    137  C1'  DT A   5       0.479  15.815   5.755  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.642  15.709   4.283  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.511  15.678   3.525  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.622  15.833   4.017  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.337  15.531   2.166  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.875  15.419   1.507  1.00  0.00           C  
ATOM    143  O4   DT A   5       0.915  15.312   0.284  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.037  15.470   2.367  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.385  15.397   1.730  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.878  15.603   3.702  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.114  18.306   7.031  1.00  0.00           H  
ATOM    148 H5''  DT A   5       3.377  17.478   8.580  1.00  0.00           H  
ATOM    149  H4'  DT A   5       1.042  17.382   8.223  1.00  0.00           H  
ATOM    150  H3'  DT A   5       2.543  14.953   8.155  1.00  0.00           H  
ATOM    151  H2'  DT A   5       1.950  14.240   6.012  1.00  0.00           H  
ATOM    152 H2''  DT A   5       0.356  13.906   6.762  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.583  15.870   5.986  1.00  0.00           H  
ATOM    154  H3   DT A   5      -1.172  15.478   1.602  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.136  15.741   2.439  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.400  16.035   0.845  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.601  14.368   1.444  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.762  15.635   4.327  1.00  0.00           H  
ATOM    159  P    DT A   6       0.406  13.656   9.480  1.00  0.00           P  
ATOM    160  OP1  DT A   6      -0.033  13.801  10.883  1.00  0.00           O  
ATOM    161  OP2  DT A   6       1.608  12.849   9.167  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -0.818  13.082   8.625  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -2.097  13.705   8.707  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -3.100  13.028   7.791  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.791  13.318   6.436  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -3.134  11.515   7.960  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -4.411  11.135   8.491  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.944  10.943   6.558  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -3.019  12.154   5.645  1.00  0.00           C  
ATOM    170  N1   DT A   6      -2.007  12.156   4.589  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.444  12.207   3.287  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.638  12.284   2.997  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.456  12.195   2.328  1.00  0.00           N  
ATOM    174  C4   DT A   6      -0.094  12.145   2.561  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.690  12.159   1.619  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.283  12.092   3.964  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.738  12.016   4.314  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.685  12.104   4.909  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -2.002  14.754   8.425  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -2.451  13.641   9.730  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -4.088  13.422   8.009  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -2.326  11.187   8.619  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.969  10.468   6.472  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -3.735  10.241   6.322  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -4.004  12.196   5.194  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.757  12.226   1.365  1.00  0.00           H  
ATOM    187  H71  DT A   6       1.860  12.156   5.388  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.282  12.796   3.781  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.131  11.038   4.031  1.00  0.00           H  
ATOM    190  H6   DT A   6      -0.404  12.065   5.965  1.00  0.00           H  
ATOM    191  P    DT A   7      -4.779   9.591   8.749  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -5.889   9.532   9.729  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -3.522   8.860   9.018  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -5.347   9.124   7.312  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -6.505   9.758   6.756  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.930   9.123   5.432  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.988   9.470   4.406  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -7.031   7.597   5.481  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -8.306   7.204   4.961  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.910   7.100   4.562  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.631   8.301   3.664  1.00  0.00           C  
ATOM    202  N1   DT A   7      -4.217   8.451   3.233  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.966   8.584   1.883  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.863   8.581   1.045  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.640   8.756   1.527  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.566   8.807   2.395  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.420   8.979   1.975  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.920   8.655   3.786  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.844   8.676   4.804  1.00  0.00           C  
ATOM    210  C6   DT A   7      -3.203   8.488   4.143  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -6.287  10.814   6.587  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -7.327   9.679   7.467  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.902   9.525   5.151  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.900   7.227   6.505  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -5.023   6.839   5.138  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.250   6.251   3.968  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -6.264   8.230   2.781  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.439   8.852   0.542  1.00  0.00           H  
ATOM    219  H71  DT A   7      -1.298   8.536   5.781  1.00  0.00           H  
ATOM    220  H72  DT A   7      -0.330   9.639   4.771  1.00  0.00           H  
ATOM    221  H73  DT A   7      -0.137   7.870   4.611  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.432   8.388   5.197  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.677   3.860   1.356  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.972   3.785   1.818  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.932   3.707  -0.377  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.769   3.687   0.696  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.937   5.774   5.347  1.00  0.00           P  
HETATM  228  OP1 D33 A   8     -10.389   5.952   5.572  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -8.094   5.167   6.398  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.743   4.916   4.003  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.493   5.248   2.835  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -9.108   4.376   1.655  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.794   4.715   1.233  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -7.228   3.562   0.644  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.668   3.813  -0.029  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.780   2.363   1.404  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -9.110   2.877   1.965  1.00  0.00           C  
HETATM  238  O3' D33 A   8     -10.190   2.234   1.277  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -9.300   6.289   2.582  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.554   5.120   3.038  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.796   4.571   0.832  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.536   3.509  -0.398  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.301   3.813   2.858  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -5.309   3.640  -1.396  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.760   3.955   1.941  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.951   1.530   0.727  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -7.106   2.074   2.212  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.171   2.709   3.042  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -4.053  -0.343  -0.120  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -5.387  -0.631  -0.302  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.385  -0.357  -2.233  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.590  -0.634  -1.667  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.430   0.647   1.439  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.870   0.371   1.233  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.771   0.213   2.690  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.614   0.011   0.202  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.973   0.321  -1.148  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -9.082  -0.405  -2.144  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.766   0.124  -2.071  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.846  -0.919  -2.371  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.447  -0.175  -1.336  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.490  -2.226  -1.940  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -8.982  -1.906  -1.885  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.650  -2.622  -2.919  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.875   1.394  -1.304  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -11.004   0.027  -1.319  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.467  -0.242  -3.148  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.660  -0.942  -3.446  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -6.128  -0.830   0.469  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -4.259  -0.299  -3.313  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.505  -0.238   0.817  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -7.288  -3.003  -2.672  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -7.129  -2.520  -0.956  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.393  -2.158  -0.908  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.681  -4.841  -1.659  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -4.726  -5.246  -2.460  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.916  -4.917  -3.665  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -4.237  -5.283  -3.751  1.00  0.00           N  
HETATM  279  P   D33 A  10      -9.686  -4.231  -2.898  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -10.866  -4.672  -3.674  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -9.513  -4.683  -1.498  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -8.361  -4.629  -3.722  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -8.181  -4.136  -5.047  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -7.068  -4.863  -5.795  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -5.805  -4.452  -5.273  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.996  -5.591  -4.987  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.552  -4.645  -2.419  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.923  -6.803  -4.900  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -7.165  -6.385  -5.699  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.104  -6.928  -7.028  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -7.930  -3.075  -4.995  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -9.109  -4.248  -5.592  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -7.112  -4.579  -6.846  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.291  -5.741  -5.800  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -5.717  -5.531  -2.133  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -2.271  -4.859  -4.545  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -3.691  -4.628  -0.585  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -5.451  -7.677  -5.352  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -6.186  -7.008  -3.861  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -8.082  -6.685  -5.189  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.292  -8.505  -7.315  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -7.941  -8.662  -8.636  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -7.896  -9.120  -6.114  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -5.777  -9.018  -7.438  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -4.899  -8.408  -8.385  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -3.468  -8.915  -8.236  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -3.000  -8.540  -6.940  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -3.326 -10.431  -8.356  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -2.678 -10.732  -9.604  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -2.430 -10.853  -7.193  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -2.215  -9.590  -6.370  1.00  0.00           C  
ATOM    312  N9   DA A  11      -2.603  -9.739  -4.949  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.751 -10.249  -4.413  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.785 -10.286  -3.112  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.549  -9.756  -2.753  1.00  0.00           C  
ATOM    316  C6   DA A  11      -1.943  -9.515  -1.514  1.00  0.00           C  
ATOM    317  N6   DA A  11      -2.518  -9.814  -0.346  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.714  -8.975  -1.524  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.117  -8.684  -2.680  1.00  0.00           C  
ATOM    320  N3   DA A  11      -0.596  -8.880  -3.903  1.00  0.00           N  
ATOM    321  C4   DA A  11      -1.826  -9.421  -3.864  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -4.909  -7.328  -8.239  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -5.252  -8.634  -9.393  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -2.840  -8.434  -8.984  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -4.303 -10.917  -8.295  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -2.928 -11.612  -6.590  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -1.477 -11.223  -7.564  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -1.165  -9.311  -6.418  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.571 -10.615  -5.027  1.00  0.00           H  
ATOM    330  H61  DA A  11      -2.033  -9.618   0.519  1.00  0.00           H  
ATOM    331  H62  DA A  11      -3.433 -10.237  -0.325  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.851  -8.186  -2.612  1.00  0.00           H  
ATOM    333  P    DA A  12      -2.384 -12.253 -10.066  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -1.988 -12.232 -11.493  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -3.529 -13.088  -9.637  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -1.094 -12.682  -9.190  1.00  0.00           O  
ATOM    337  C5'  DA A  12       0.162 -12.012  -9.372  1.00  0.00           C  
ATOM    338  C4'  DA A  12       1.206 -12.455  -8.346  1.00  0.00           C  
ATOM    339  O4'  DA A  12       0.810 -12.010  -7.051  1.00  0.00           O  
ATOM    340  C3'  DA A  12       1.425 -13.971  -8.275  1.00  0.00           C  
ATOM    341  O3'  DA A  12       2.755 -14.280  -8.723  1.00  0.00           O  
ATOM    342  C2'  DA A  12       1.291 -14.336  -6.799  1.00  0.00           C  
ATOM    343  C1'  DA A  12       1.150 -12.999  -6.084  1.00  0.00           C  
ATOM    344  N9   DA A  12       0.103 -12.984  -5.048  1.00  0.00           N  
ATOM    345  C8   DA A  12      -1.244 -13.135  -5.191  1.00  0.00           C  
ATOM    346  N7   DA A  12      -1.924 -13.064  -4.092  1.00  0.00           N  
ATOM    347  C5   DA A  12      -0.947 -12.855  -3.130  1.00  0.00           C  
ATOM    348  C6   DA A  12      -1.006 -12.699  -1.743  1.00  0.00           C  
ATOM    349  N6   DA A  12      -2.143 -12.752  -1.056  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.151 -12.512  -1.093  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.301 -12.477  -1.763  1.00  0.00           C  
ATOM    352  N3   DA A  12       1.468 -12.617  -3.074  1.00  0.00           N  
ATOM    353  C4   DA A  12       0.291 -12.806  -3.700  1.00  0.00           C  
ATOM    354  H5'  DA A  12       0.008 -10.939  -9.280  1.00  0.00           H  
ATOM    355 H5''  DA A  12       0.539 -12.232 -10.370  1.00  0.00           H  
ATOM    356  H4'  DA A  12       2.155 -11.979  -8.592  1.00  0.00           H  
ATOM    357  H3'  DA A  12       0.680 -14.500  -8.872  1.00  0.00           H  
ATOM    358  H2'  DA A  12       0.406 -14.951  -6.635  1.00  0.00           H  
ATOM    359 H2''  DA A  12       2.186 -14.852  -6.458  1.00  0.00           H  
ATOM    360  H1'  DA A  12       2.102 -12.737  -5.624  1.00  0.00           H  
ATOM    361  H8   DA A  12      -1.710 -13.328  -6.157  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.135 -12.633  -0.055  1.00  0.00           H  
ATOM    363  H62  DA A  12      -3.018 -12.907  -1.538  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.202 -12.314  -1.175  1.00  0.00           H  
ATOM    365  P    DA A  13       3.271 -15.809  -8.791  1.00  0.00           P  
ATOM    366  OP1  DA A  13       4.326 -15.892  -9.827  1.00  0.00           O  
ATOM    367  OP2  DA A  13       2.082 -16.683  -8.885  1.00  0.00           O  
ATOM    368  O5'  DA A  13       3.958 -16.057  -7.350  1.00  0.00           O  
ATOM    369  C5'  DA A  13       5.130 -15.338  -6.946  1.00  0.00           C  
ATOM    370  C4'  DA A  13       5.609 -15.798  -5.569  1.00  0.00           C  
ATOM    371  O4'  DA A  13       4.643 -15.416  -4.574  1.00  0.00           O  
ATOM    372  C3'  DA A  13       5.791 -17.311  -5.472  1.00  0.00           C  
ATOM    373  O3'  DA A  13       6.975 -17.628  -4.736  1.00  0.00           O  
ATOM    374  C2'  DA A  13       4.577 -17.790  -4.705  1.00  0.00           C  
ATOM    375  C1'  DA A  13       4.197 -16.581  -3.870  1.00  0.00           C  
ATOM    376  N9   DA A  13       2.743 -16.470  -3.638  1.00  0.00           N  
ATOM    377  C8   DA A  13       1.724 -16.595  -4.532  1.00  0.00           C  
ATOM    378  N7   DA A  13       0.530 -16.498  -4.030  1.00  0.00           N  
ATOM    379  C5   DA A  13       0.772 -16.296  -2.677  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.076 -16.126  -1.578  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.407 -16.176  -1.664  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.501 -15.946  -0.377  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.827 -15.939  -0.263  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.717 -16.097  -1.236  1.00  0.00           N  
ATOM    385  C4   DA A  13       2.117 -16.272  -2.427  1.00  0.00           C  
ATOM    386  H5'  DA A  13       4.907 -14.272  -6.912  1.00  0.00           H  
ATOM    387 H5''  DA A  13       5.924 -15.517  -7.671  1.00  0.00           H  
ATOM    388  H4'  DA A  13       6.555 -15.308  -5.338  1.00  0.00           H  
ATOM    389  H3'  DA A  13       5.817 -17.760  -6.466  1.00  0.00           H  
ATOM    390  H2'  DA A  13       3.777 -18.043  -5.397  1.00  0.00           H  
ATOM    391 H2''  DA A  13       4.832 -18.637  -4.069  1.00  0.00           H  
ATOM    392  H1'  DA A  13       4.709 -16.637  -2.910  1.00  0.00           H  
ATOM    393  H8   DA A  13       1.896 -16.802  -5.588  1.00  0.00           H  
ATOM    394  H61  DA A  13      -1.971 -16.045  -0.834  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.854 -16.349  -2.554  1.00  0.00           H  
ATOM    396  H2   DA A  13       2.227 -15.779   0.737  1.00  0.00           H  
ATOM    397  P    DT A  14       7.389 -19.169  -4.513  1.00  0.00           P  
ATOM    398  OP1  DT A  14       8.864 -19.244  -4.427  1.00  0.00           O  
ATOM    399  OP2  DT A  14       6.664 -19.991  -5.508  1.00  0.00           O  
ATOM    400  O5'  DT A  14       6.788 -19.497  -3.051  1.00  0.00           O  
ATOM    401  C5'  DT A  14       7.289 -18.785  -1.919  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.732 -19.299  -0.589  1.00  0.00           C  
ATOM    403  O4'  DT A  14       5.360 -18.920  -0.470  1.00  0.00           O  
ATOM    404  C3'  DT A  14       6.822 -20.812  -0.411  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.440 -21.091   0.843  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.373 -21.290  -0.365  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.588 -20.035  -0.017  1.00  0.00           C  
ATOM    408  N1   DT A  14       3.272 -19.948  -0.676  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.154 -19.800   0.115  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.212 -19.752   1.338  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.955 -19.693  -0.557  1.00  0.00           N  
ATOM    412  C4   DT A  14       0.783 -19.717  -1.933  1.00  0.00           C  
ATOM    413  O4   DT A  14      -0.344 -19.609  -2.422  1.00  0.00           O  
ATOM    414  C5   DT A  14       2.013 -19.878  -2.688  1.00  0.00           C  
ATOM    415  C7   DT A  14       1.950 -19.913  -4.177  1.00  0.00           C  
ATOM    416  C6   DT A  14       3.188 -19.988  -2.031  1.00  0.00           C  
ATOM    417  H5'  DT A  14       7.035 -17.730  -2.028  1.00  0.00           H  
ATOM    418 H5''  DT A  14       8.365 -18.885  -1.908  1.00  0.00           H  
ATOM    419  H4'  DT A  14       7.281 -18.832   0.223  1.00  0.00           H  
ATOM    420  H3'  DT A  14       7.366 -21.277  -1.236  1.00  0.00           H  
ATOM    421  H2'  DT A  14       5.070 -21.673  -1.333  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.247 -22.048   0.408  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.458 -19.979   1.058  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.124 -19.591   0.006  1.00  0.00           H  
ATOM    425  H71  DT A  14       2.963 -19.796  -4.576  1.00  0.00           H  
ATOM    426  H72  DT A  14       1.313 -19.102  -4.535  1.00  0.00           H  
ATOM    427  H73  DT A  14       1.541 -20.868  -4.501  1.00  0.00           H  
ATOM    428  H6   DT A  14       4.100 -20.144  -2.604  1.00  0.00           H  
ATOM    429  P    DT A  15       7.975 -22.567   1.186  1.00  0.00           P  
ATOM    430  OP1  DT A  15       9.107 -22.442   2.132  1.00  0.00           O  
ATOM    431  OP2  DT A  15       8.145 -23.314  -0.082  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.721 -23.178   1.974  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.310 -22.593   3.209  1.00  0.00           C  
ATOM    434  C4'  DT A  15       4.977 -23.164   3.673  1.00  0.00           C  
ATOM    435  O4'  DT A  15       3.930 -22.702   2.829  1.00  0.00           O  
ATOM    436  C3'  DT A  15       4.917 -24.694   3.677  1.00  0.00           C  
ATOM    437  O3'  DT A  15       4.848 -25.138   5.037  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.628 -25.040   2.926  1.00  0.00           C  
ATOM    439  C1'  DT A  15       2.919 -23.699   2.805  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.146 -23.518   1.560  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.796 -23.319   1.686  1.00  0.00           C  
ATOM    442  O2   DT A  15       0.249 -23.248   2.783  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.100 -23.154   0.510  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.636 -23.164  -0.764  1.00  0.00           C  
ATOM    445  O4   DT A  15      -0.081 -22.992  -1.746  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.067 -23.373  -0.810  1.00  0.00           C  
ATOM    447  C7   DT A  15       2.747 -23.363  -2.138  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.755 -23.540   0.336  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.207 -21.514   3.075  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.070 -22.788   3.967  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.780 -22.807   4.682  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.789 -25.116   3.169  1.00  0.00           H  
ATOM    453  H2'  DT A  15       3.857 -25.439   1.939  1.00  0.00           H  
ATOM    454 H2''  DT A  15       3.027 -25.746   3.491  1.00  0.00           H  
ATOM    455  H1'  DT A  15       2.257 -23.564   3.664  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.895 -23.015   0.584  1.00  0.00           H  
ATOM    457  H71  DT A  15       3.820 -23.273  -1.980  1.00  0.00           H  
ATOM    458  H72  DT A  15       2.387 -22.517  -2.727  1.00  0.00           H  
ATOM    459  H73  DT A  15       2.535 -24.293  -2.667  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.831 -23.684   0.279  1.00  0.00           H  
ATOM    461  P    DA A  16       4.689 -26.696   5.431  1.00  0.00           P  
ATOM    462  OP1  DA A  16       5.458 -26.931   6.667  1.00  0.00           O  
ATOM    463  OP2  DA A  16       4.957 -27.508   4.221  1.00  0.00           O  
ATOM    464  O5'  DA A  16       3.121 -26.803   5.786  1.00  0.00           O  
ATOM    465  C5'  DA A  16       2.551 -25.844   6.680  1.00  0.00           C  
ATOM    466  C4'  DA A  16       1.033 -25.990   6.825  1.00  0.00           C  
ATOM    467  O4'  DA A  16       0.385 -25.595   5.602  1.00  0.00           O  
ATOM    468  C3'  DA A  16       0.574 -27.406   7.156  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -0.424 -27.322   8.180  1.00  0.00           O  
ATOM    470  C2'  DA A  16      -0.049 -27.921   5.859  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -0.485 -26.642   5.159  1.00  0.00           C  
ATOM    472  N9   DA A  16      -0.404 -26.704   3.686  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.647 -27.084   2.908  1.00  0.00           C  
ATOM    474  N7   DA A  16       0.435 -27.028   1.629  1.00  0.00           N  
ATOM    475  C5   DA A  16      -0.876 -26.568   1.545  1.00  0.00           C  
ATOM    476  C6   DA A  16      -1.705 -26.293   0.456  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.315 -26.459  -0.807  1.00  0.00           N  
ATOM    478  N1   DA A  16      -2.948 -25.850   0.718  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.350 -25.689   1.981  1.00  0.00           C  
ATOM    480  N3   DA A  16      -2.642 -25.923   3.084  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.400 -26.365   2.788  1.00  0.00           C  
ATOM    482  H5'  DA A  16       2.779 -24.844   6.310  1.00  0.00           H  
ATOM    483 H5''  DA A  16       3.009 -25.965   7.664  1.00  0.00           H  
ATOM    484  H4'  DA A  16       0.695 -25.322   7.616  1.00  0.00           H  
ATOM    485  H3'  DA A  16       1.415 -28.028   7.466  1.00  0.00           H  
ATOM    486  H2'  DA A  16       0.691 -28.455   5.263  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -0.910 -28.558   6.069  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -1.508 -26.407   5.449  1.00  0.00           H  
ATOM    489  H8   DA A  16       1.602 -27.396   3.331  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.947 -26.247  -1.563  1.00  0.00           H  
ATOM    491  H62  DA A  16      -0.387 -26.802  -1.007  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.368 -25.326   2.127  1.00  0.00           H  
ATOM    493  P    DA A  17      -1.057 -28.639   8.849  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -1.296 -28.345  10.281  1.00  0.00           O  
ATOM    495  OP2  DA A  17      -0.228 -29.805   8.465  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -2.485 -28.768   8.116  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -3.484 -27.753   8.282  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -4.704 -28.017   7.400  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -4.348 -27.818   6.033  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -5.251 -29.434   7.538  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -6.502 -29.434   8.227  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -5.420 -29.948   6.107  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -5.030 -28.769   5.221  1.00  0.00           C  
ATOM    504  N9   DA A  17      -4.131 -29.132   4.111  1.00  0.00           N  
ATOM    505  C8   DA A  17      -2.890 -29.697   4.165  1.00  0.00           C  
ATOM    506  N7   DA A  17      -2.334 -29.921   3.013  1.00  0.00           N  
ATOM    507  C5   DA A  17      -3.289 -29.464   2.109  1.00  0.00           C  
ATOM    508  C6   DA A  17      -3.324 -29.416   0.710  1.00  0.00           C  
ATOM    509  N6   DA A  17      -2.336 -29.868  -0.066  1.00  0.00           N  
ATOM    510  N1   DA A  17      -4.424 -28.900   0.138  1.00  0.00           N  
ATOM    511  C2   DA A  17      -5.432 -28.455   0.889  1.00  0.00           C  
ATOM    512  N3   DA A  17      -5.503 -28.457   2.217  1.00  0.00           N  
ATOM    513  C4   DA A  17      -4.387 -28.980   2.768  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -3.056 -26.785   8.016  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -3.797 -27.727   9.330  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -5.490 -27.308   7.659  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -4.527 -30.056   8.068  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -6.514 -30.209   8.791  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -4.755 -30.790   5.925  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -6.457 -30.236   5.926  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -5.932 -28.316   4.813  1.00  0.00           H  
ATOM    522  H8   DA A  17      -2.403 -29.948   5.106  1.00  0.00           H  
ATOM    523  H61  DA A  17      -2.416 -29.807  -1.071  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.512 -30.275   0.351  1.00  0.00           H  
ATOM    525  H2   DA A  17      -6.283 -28.030   0.353  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -5.487 -28.499  -7.782  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -6.738 -29.038  -8.229  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -7.889 -28.516  -7.366  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -7.814 -29.071  -6.043  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -7.876 -27.005  -7.222  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -9.217 -26.515  -7.195  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -7.184 -26.765  -5.895  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -7.355 -28.065  -5.129  1.00  0.00           C  
ATOM    535  N1   DT B  18      -6.094 -28.526  -4.543  1.00  0.00           N  
ATOM    536  C2   DT B  18      -6.008 -28.631  -3.175  1.00  0.00           C  
ATOM    537  O2   DT B  18      -6.950 -28.367  -2.434  1.00  0.00           O  
ATOM    538  N3   DT B  18      -4.788 -29.043  -2.686  1.00  0.00           N  
ATOM    539  C4   DT B  18      -3.673 -29.363  -3.439  1.00  0.00           C  
ATOM    540  O4   DT B  18      -2.625 -29.686  -2.887  1.00  0.00           O  
ATOM    541  C5   DT B  18      -3.862 -29.237  -4.873  1.00  0.00           C  
ATOM    542  C7   DT B  18      -2.741 -29.615  -5.789  1.00  0.00           C  
ATOM    543  C6   DT B  18      -5.049 -28.824  -5.350  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -6.693 -30.120  -8.161  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -6.906 -28.752  -9.264  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -8.836 -28.819  -7.813  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -7.308 -26.550  -8.035  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -6.127 -26.576  -6.055  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -7.645 -25.947  -5.363  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -8.089 -27.930  -4.339  1.00  0.00           H  
ATOM    551  H3   DT B  18      -4.700 -29.119  -1.683  1.00  0.00           H  
ATOM    552  H71  DT B  18      -3.148 -29.895  -6.761  1.00  0.00           H  
ATOM    553  H72  DT B  18      -2.195 -30.458  -5.367  1.00  0.00           H  
ATOM    554  H73  DT B  18      -2.068 -28.768  -5.911  1.00  0.00           H  
ATOM    555  H6   DT B  18      -5.171 -28.696  -6.417  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -4.881 -28.516  -8.525  1.00  0.00           H  
ATOM    557  P    DT B  19      -9.526 -24.950  -6.970  1.00  0.00           P  
ATOM    558  OP1  DT B  19     -10.920 -24.695  -7.396  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -8.414 -24.173  -7.557  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -9.453 -24.815  -5.362  1.00  0.00           O  
ATOM    561  C5'  DT B  19     -10.297 -25.643  -4.564  1.00  0.00           C  
ATOM    562  C4'  DT B  19     -10.213 -25.334  -3.075  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -8.955 -25.777  -2.550  1.00  0.00           O  
ATOM    564  C3'  DT B  19     -10.364 -23.860  -2.724  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -11.216 -23.757  -1.576  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -8.963 -23.407  -2.364  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -8.314 -24.693  -1.871  1.00  0.00           C  
ATOM    568  N1   DT B  19      -6.868 -24.809  -2.135  1.00  0.00           N  
ATOM    569  C2   DT B  19      -6.057 -25.168  -1.078  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.485 -25.293   0.067  1.00  0.00           O  
ATOM    571  N3   DT B  19      -4.731 -25.366  -1.385  1.00  0.00           N  
ATOM    572  C4   DT B  19      -4.155 -25.244  -2.637  1.00  0.00           C  
ATOM    573  O4   DT B  19      -2.960 -25.467  -2.799  1.00  0.00           O  
ATOM    574  C5   DT B  19      -5.071 -24.861  -3.688  1.00  0.00           C  
ATOM    575  C7   DT B  19      -4.546 -24.751  -5.080  1.00  0.00           C  
ATOM    576  C6   DT B  19      -6.369 -24.654  -3.398  1.00  0.00           C  
ATOM    577  H5'  DT B  19     -10.020 -26.686  -4.724  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -11.312 -25.499  -4.890  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -11.003 -25.884  -2.569  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -10.757 -23.291  -3.566  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -8.447 -23.017  -3.237  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -8.997 -22.667  -1.571  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.488 -24.791  -0.799  1.00  0.00           H  
ATOM    584  H3   DT B  19      -4.120 -25.618  -0.624  1.00  0.00           H  
ATOM    585  H71  DT B  19      -5.384 -24.662  -5.772  1.00  0.00           H  
ATOM    586  H72  DT B  19      -3.968 -25.645  -5.320  1.00  0.00           H  
ATOM    587  H73  DT B  19      -3.907 -23.873  -5.163  1.00  0.00           H  
ATOM    588  H6   DT B  19      -7.035 -24.326  -4.191  1.00  0.00           H  
ATOM    589  P    DA B  20     -11.584 -22.325  -0.939  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -12.943 -22.411  -0.358  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -11.276 -21.286  -1.944  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -10.530 -22.191   0.275  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -10.576 -23.128   1.356  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -9.582 -22.799   2.467  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.262 -23.112   2.024  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.604 -21.337   2.910  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -9.747 -21.288   4.332  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.238 -20.780   2.529  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.385 -22.015   2.277  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.492 -21.895   1.114  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.804 -21.576  -0.177  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.812 -21.617  -1.011  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.742 -21.990  -0.207  1.00  0.00           C  
ATOM    604  C6   DA B  20      -3.396 -22.214  -0.478  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.872 -22.113  -1.696  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.612 -22.567   0.548  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.119 -22.702   1.773  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.380 -22.515   2.142  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.145 -22.160   1.089  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -10.345 -24.118   0.962  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -11.581 -23.144   1.776  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -9.806 -23.426   3.332  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.403 -20.787   2.414  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -8.307 -20.170   1.629  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -7.832 -20.204   3.352  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -6.791 -22.229   3.163  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.805 -21.286  -0.479  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.888 -22.283  -1.839  1.00  0.00           H  
ATOM    619  H62  DA B  20      -3.463 -21.874  -2.480  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.422 -23.001   2.552  1.00  0.00           H  
ATOM    621  P    DA B  21      -9.784 -19.883   5.112  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -10.505 -20.078   6.385  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.231 -18.835   4.168  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -8.234 -19.628   5.445  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -7.504 -20.559   6.241  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -6.070 -20.099   6.454  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -5.304 -20.328   5.261  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -5.964 -18.618   6.790  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.125 -18.474   7.932  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -5.311 -17.978   5.573  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -4.581 -19.138   4.931  1.00  0.00           C  
ATOM    632  N9   DA B  21      -4.478 -19.047   3.459  1.00  0.00           N  
ATOM    633  C8   DA B  21      -5.457 -18.844   2.533  1.00  0.00           C  
ATOM    634  N7   DA B  21      -5.053 -18.836   1.296  1.00  0.00           N  
ATOM    635  C5   DA B  21      -3.681 -19.049   1.412  1.00  0.00           C  
ATOM    636  C6   DA B  21      -2.648 -19.147   0.468  1.00  0.00           C  
ATOM    637  N6   DA B  21      -2.847 -19.061  -0.849  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.401 -19.350   0.935  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.182 -19.453   2.249  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.087 -19.383   3.218  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.324 -19.176   2.724  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -7.496 -21.530   5.746  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -7.993 -20.660   7.212  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -5.631 -20.676   7.264  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -6.948 -18.191   6.969  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -6.065 -17.576   4.900  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -4.612 -17.206   5.880  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -3.579 -19.201   5.351  1.00  0.00           H  
ATOM    649  H8   DA B  21      -6.494 -18.666   2.810  1.00  0.00           H  
ATOM    650  H61  DA B  21      -2.062 -19.139  -1.485  1.00  0.00           H  
ATOM    651  H62  DA B  21      -3.779 -18.921  -1.213  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.145 -19.586   2.567  1.00  0.00           H  
ATOM    653  P    DT B  22      -4.789 -17.023   8.515  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -4.663 -17.123   9.987  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -5.732 -16.056   7.917  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -3.335 -16.756   7.893  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.262 -17.651   8.191  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -0.943 -17.124   7.649  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -0.914 -17.287   6.223  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -0.738 -15.646   7.969  1.00  0.00           C  
ATOM    661  O3'  DT B  22       0.534 -15.452   8.585  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -0.759 -14.949   6.608  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.463 -16.077   5.623  1.00  0.00           C  
ATOM    664  N1   DT B  22      -1.131 -15.937   4.303  1.00  0.00           N  
ATOM    665  C2   DT B  22      -0.319 -15.890   3.190  1.00  0.00           C  
ATOM    666  O2   DT B  22       0.894 -16.046   3.262  1.00  0.00           O  
ATOM    667  N3   DT B  22      -0.963 -15.722   1.981  1.00  0.00           N  
ATOM    668  C4   DT B  22      -2.330 -15.612   1.793  1.00  0.00           C  
ATOM    669  O4   DT B  22      -2.802 -15.490   0.662  1.00  0.00           O  
ATOM    670  C5   DT B  22      -3.111 -15.677   3.006  1.00  0.00           C  
ATOM    671  C7   DT B  22      -4.598 -15.596   2.888  1.00  0.00           C  
ATOM    672  C6   DT B  22      -2.494 -15.833   4.195  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.469 -18.621   7.737  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.184 -17.775   9.271  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.123 -17.699   8.083  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -1.538 -15.274   8.613  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -1.739 -14.517   6.416  1.00  0.00           H  
ATOM    678 H2''  DT B  22       0.012 -14.187   6.561  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.612 -16.144   5.467  1.00  0.00           H  
ATOM    680  H3   DT B  22      -0.380 -15.661   1.159  1.00  0.00           H  
ATOM    681  H71  DT B  22      -5.052 -15.955   3.811  1.00  0.00           H  
ATOM    682  H72  DT B  22      -4.930 -16.214   2.053  1.00  0.00           H  
ATOM    683  H73  DT B  22      -4.892 -14.563   2.718  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.100 -15.893   5.087  1.00  0.00           H  
ATOM    685  P    DT B  23       0.936 -13.991   9.125  1.00  0.00           P  
ATOM    686  OP1  DT B  23       1.843 -14.154  10.281  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -0.307 -13.198   9.267  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.782 -13.388   7.903  1.00  0.00           O  
ATOM    689  C5'  DT B  23       3.004 -14.013   7.508  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.617 -13.317   6.310  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.842 -13.583   5.153  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.716 -11.807   6.485  1.00  0.00           C  
ATOM    693  O3'  DT B  23       5.094 -11.435   6.526  1.00  0.00           O  
ATOM    694  C2'  DT B  23       3.042 -11.213   5.254  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.783 -12.409   4.353  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.465 -12.392   3.721  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.413 -12.420   2.345  1.00  0.00           C  
ATOM    698  O2   DT B  23       2.428 -12.491   1.653  1.00  0.00           O  
ATOM    699  N3   DT B  23       0.152 -12.395   1.797  1.00  0.00           N  
ATOM    700  C4   DT B  23      -1.038 -12.347   2.498  1.00  0.00           C  
ATOM    701  O4   DT B  23      -2.104 -12.344   1.894  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.895 -12.319   3.947  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.134 -12.262   4.790  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.342 -12.343   4.489  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.806 -15.053   7.251  1.00  0.00           H  
ATOM    706 H5''  DT B  23       3.707 -13.972   8.332  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.617 -13.710   6.148  1.00  0.00           H  
ATOM    708  H3'  DT B  23       3.201 -11.493   7.393  1.00  0.00           H  
ATOM    709  H2'  DT B  23       2.102 -10.737   5.530  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.700 -10.502   4.759  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.544 -12.446   3.585  1.00  0.00           H  
ATOM    712  H3   DT B  23       0.090 -12.410   0.789  1.00  0.00           H  
ATOM    713  H71  DT B  23      -1.871 -12.430   5.833  1.00  0.00           H  
ATOM    714  H72  DT B  23      -2.829 -13.033   4.463  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.601 -11.282   4.691  1.00  0.00           H  
ATOM    716  H6   DT B  23       0.453 -12.320   5.576  1.00  0.00           H  
ATOM    717  P    DT B  24       5.532  -9.894   6.670  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.914  -9.861   7.200  1.00  0.00           O  
ATOM    719  OP2  DT B  24       4.452  -9.173   7.377  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.560  -9.392   5.143  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.439 -10.012   4.207  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.373  -9.355   2.828  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.129  -9.689   2.191  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.493  -7.830   2.862  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.505  -7.425   1.932  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.119  -7.320   2.408  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.539  -8.506   1.642  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.065  -8.651   1.738  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.350  -8.762   0.559  1.00  0.00           C  
ATOM    730  O2   DT B  24       2.891  -8.742  -0.540  1.00  0.00           O  
ATOM    731  N3   DT B  24       0.986  -8.934   0.693  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.288  -9.007   1.884  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.932  -9.167   1.890  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.109  -8.879   3.064  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.462  -8.924   4.395  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.439  -8.709   2.949  1.00  0.00           C  
ATOM    737  H5'  DT B  24       6.166 -11.063   4.111  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.461  -9.945   4.585  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.182  -9.753   2.222  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.734  -7.478   3.872  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.496  -7.071   3.269  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.230  -6.459   1.751  1.00  0.00           H  
ATOM    743  H1'  DT B  24       4.818  -8.416   0.593  1.00  0.00           H  
ATOM    744  H3   DT B  24       0.450  -9.011  -0.158  1.00  0.00           H  
ATOM    745  H71  DT B  24       1.233  -8.796   5.146  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.034  -9.886   4.531  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.267  -8.118   4.481  1.00  0.00           H  
ATOM    748  H6   DT B  24       3.026  -8.619   3.857  1.00  0.00           H  
HETATM  749  C4  D33 B  25       1.910  -4.036   0.262  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.287  -3.967   0.238  1.00  0.00           C  
HETATM  751  C2  D33 B  25       2.476  -3.841  -1.798  1.00  0.00           C  
HETATM  752  N1  D33 B  25       3.636  -3.840  -1.088  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.231  -5.996   2.097  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.670  -6.166   1.794  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.814  -5.412   3.389  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.579  -5.118   0.923  1.00  0.00           O  
HETATM  757  C5' D33 B  25       7.869  -5.426  -0.438  1.00  0.00           C  
HETATM  758  C4' D33 B  25       7.097  -4.536  -1.393  1.00  0.00           C  
HETATM  759  O4' D33 B  25       5.717  -4.870  -1.330  1.00  0.00           O  
HETATM  760  C1' D33 B  25       4.981  -3.708  -1.653  1.00  0.00           C  
HETATM  761  N3  D33 B  25       1.414  -3.960  -1.030  1.00  0.00           N  
HETATM  762  C2' D33 B  25       5.771  -2.520  -1.122  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.213  -3.041  -1.073  1.00  0.00           C  
HETATM  764  O3' D33 B  25       7.986  -2.382  -2.084  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.602  -6.465  -0.631  1.00  0.00           H  
HETATM  766 H25' D33 B  25       8.934  -5.295  -0.615  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.451  -4.712  -2.408  1.00  0.00           H  
HETATM  768  H1' D33 B  25       4.894  -3.635  -2.735  1.00  0.00           H  
HETATM  769  H55 D33 B  25       3.961  -4.009   1.093  1.00  0.00           H  
HETATM  770  H22 D33 B  25       2.471  -3.748  -2.885  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.255  -4.132   1.134  1.00  0.00           H  
HETATM  772 H22' D33 B  25       5.691  -1.680  -1.806  1.00  0.00           H  
HETATM  773 H12' D33 B  25       5.426  -2.244  -0.125  1.00  0.00           H  
HETATM  774  H3' D33 B  25       7.650  -2.894  -0.079  1.00  0.00           H  
HETATM  775  C4  D33 B  26       1.749   0.211  -1.170  1.00  0.00           C  
HETATM  776  C5  D33 B  26       2.939   0.477  -1.815  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.308   0.272  -3.266  1.00  0.00           C  
HETATM  778  N1  D33 B  26       2.643   0.513  -3.159  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.266  -0.796  -1.991  1.00  0.00           P  
HETATM  780  OP1 D33 B  26       9.544  -0.507  -2.683  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       8.088  -0.386  -0.580  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.069  -0.146  -2.848  1.00  0.00           O  
HETATM  783  C5' D33 B  26       6.928  -0.429  -4.241  1.00  0.00           C  
HETATM  784  C4' D33 B  26       5.739   0.313  -4.846  1.00  0.00           C  
HETATM  785  O4' D33 B  26       4.531  -0.222  -4.321  1.00  0.00           O  
HETATM  786  C1' D33 B  26       3.567   0.818  -4.256  1.00  0.00           C  
HETATM  787  N3  D33 B  26       0.732   0.089  -2.092  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.323   2.124  -4.059  1.00  0.00           C  
HETATM  789  C3' D33 B  26       5.738   1.814  -4.539  1.00  0.00           C  
HETATM  790  O3' D33 B  26       5.996   2.550  -5.731  1.00  0.00           O  
HETATM  791 H15' D33 B  26       6.781  -1.503  -4.375  1.00  0.00           H  
HETATM  792 H25' D33 B  26       7.833  -0.127  -4.759  1.00  0.00           H  
HETATM  793  H4' D33 B  26       5.743   0.171  -5.927  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.012   0.860  -5.192  1.00  0.00           H  
HETATM  795  H55 D33 B  26       3.910   0.658  -1.359  1.00  0.00           H  
HETATM  796  H22 D33 B  26       0.812   0.232  -4.234  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.575   0.090  -0.099  1.00  0.00           H  
HETATM  798 H22' D33 B  26       3.878   2.915  -4.658  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.334   2.402  -3.004  1.00  0.00           H  
HETATM  800  H3' D33 B  26       6.471   2.050  -3.764  1.00  0.00           H  
HETATM  801  C4  D33 B  27       0.876   4.722  -2.397  1.00  0.00           C  
HETATM  802  C5  D33 B  27       1.573   5.151  -3.506  1.00  0.00           C  
HETATM  803  C2  D33 B  27      -0.548   4.828  -4.001  1.00  0.00           C  
HETATM  804  N1  D33 B  27       0.657   5.207  -4.542  1.00  0.00           N  
HETATM  805  P   D33 B  27       6.047   4.157  -5.691  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       6.879   4.619  -6.827  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       6.381   4.575  -4.311  1.00  0.00           O  
HETATM  808  O5' D33 B  27       4.517   4.566  -5.985  1.00  0.00           O  
HETATM  809  C5' D33 B  27       3.879   4.097  -7.171  1.00  0.00           C  
HETATM  810  C4' D33 B  27       2.577   4.832  -7.464  1.00  0.00           C  
HETATM  811  O4' D33 B  27       1.578   4.411  -6.532  1.00  0.00           O  
HETATM  812  C1' D33 B  27       0.928   5.542  -5.959  1.00  0.00           C  
HETATM  813  N3  D33 B  27      -0.446   4.531  -2.712  1.00  0.00           N  
HETATM  814  C2' D33 B  27       1.827   6.756  -6.184  1.00  0.00           C  
HETATM  815  C3' D33 B  27       2.705   6.354  -7.381  1.00  0.00           C  
HETATM  816  O3' D33 B  27       2.175   6.920  -8.589  1.00  0.00           O  
HETATM  817 H15' D33 B  27       3.661   3.032  -7.057  1.00  0.00           H  
HETATM  818 H25' D33 B  27       4.556   4.225  -8.006  1.00  0.00           H  
HETATM  819  H4' D33 B  27       2.242   4.565  -8.466  1.00  0.00           H  
HETATM  820  H1' D33 B  27      -0.020   5.703  -6.469  1.00  0.00           H  
HETATM  821  H55 D33 B  27       2.619   5.430  -3.547  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -1.460   4.781  -4.598  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.266   4.483  -1.403  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.228   7.635  -6.427  1.00  0.00           H  
HETATM  825 H12' D33 B  27       2.439   6.942  -5.304  1.00  0.00           H  
HETATM  826  H3' D33 B  27       3.743   6.653  -7.224  1.00  0.00           H  
ATOM    827  P    DA B  28       2.260   8.502  -8.897  1.00  0.00           P  
ATOM    828  OP1  DA B  28       2.406   8.687 -10.359  1.00  0.00           O  
ATOM    829  OP2  DA B  28       3.255   9.095  -7.972  1.00  0.00           O  
ATOM    830  O5'  DA B  28       0.800   9.015  -8.466  1.00  0.00           O  
ATOM    831  C5'  DA B  28      -0.357   8.420  -9.057  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -1.639   8.916  -8.399  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -1.613   8.518  -7.030  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -1.810  10.433  -8.432  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -2.857  10.756  -9.360  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -2.230  10.834  -7.018  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -2.143   9.552  -6.200  1.00  0.00           C  
ATOM    838  N9   DA B  28      -1.279   9.678  -5.009  1.00  0.00           N  
ATOM    839  C8   DA B  28      -0.015  10.188  -4.903  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.472  10.203  -3.699  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.557   9.657  -2.934  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.688   9.392  -1.567  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.263   9.668  -0.674  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.843   8.845  -1.151  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.812   8.571  -2.025  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.794   8.791  -3.335  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.626   9.337  -3.725  1.00  0.00           C  
ATOM    848  H5'  DA B  28      -0.294   7.337  -8.949  1.00  0.00           H  
ATOM    849 H5''  DA B  28      -0.380   8.672 -10.121  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -2.492   8.446  -8.883  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -0.875  10.919  -8.714  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -1.547  11.582  -6.621  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -3.254  11.209  -7.012  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -3.142   9.270  -5.880  1.00  0.00           H  
ATOM    855  H8   DA B  28       0.536  10.569  -5.761  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.115   9.456   0.304  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.132  10.087  -0.975  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.694   8.063  -1.630  1.00  0.00           H  
ATOM    859  P    DA B  29      -3.286  12.284  -9.665  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -4.156  12.279 -10.862  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -2.064  13.117  -9.653  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -4.185  12.690  -8.383  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -5.423  12.017  -8.119  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -6.041  12.438  -6.783  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -5.221  11.968  -5.717  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.216  13.953  -6.612  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.620  14.267  -6.562  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.570  14.292  -5.271  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.190  12.939  -4.675  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.841  12.911  -4.084  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.633  13.081  -4.692  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.604  13.002  -3.903  1.00  0.00           N  
ATOM    873  C5   DA B  29      -2.178  12.762  -2.658  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.632  12.581  -1.383  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.320  12.614  -1.140  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.490  12.367  -0.370  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.804  12.332  -0.598  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.420  12.491  -1.764  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.539  12.703  -2.760  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -5.244  10.940  -8.107  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -6.127  12.250  -8.916  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -7.016  11.968  -6.695  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -5.729  14.493  -7.428  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.681  14.906  -5.421  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.284  14.802  -4.627  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.916  12.668  -3.912  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.537  13.289  -5.757  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.026  12.481  -0.198  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.330  12.761  -1.900  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.443  12.162   0.268  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.123  15.794  -6.405  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.481  15.896  -6.987  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.045  16.680  -6.894  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.245  16.004  -4.809  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.202  15.279  -4.028  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -9.163  15.712  -2.564  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.911  15.316  -1.984  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.292  17.223  -2.387  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.139  17.522  -1.275  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.889  17.690  -2.093  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.243  16.471  -1.463  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.803  16.365  -1.765  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.164  16.512  -2.963  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.871  16.408  -2.914  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.622  16.181  -1.567  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.440  15.993  -0.843  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.221  16.048  -1.394  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.556  15.786   0.480  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.757  15.771   1.057  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.933  15.945   0.465  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.792  16.147  -0.857  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.995  14.211  -4.095  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.198  15.479  -4.423  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.970  15.222  -2.023  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.670  17.684  -3.302  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.378  17.955  -3.016  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -7.895  18.529  -1.395  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.385  16.507  -0.386  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.697  16.735  -3.885  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.403  15.906  -0.820  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.120  16.235  -2.383  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.779  15.589   2.130  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.448  19.055  -0.887  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.801  19.112  -0.287  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.118  19.903  -2.053  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.369  19.365   0.274  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.434  18.632   1.494  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.443  19.120   2.551  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.119  18.744   2.171  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.463  20.628   2.778  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.602  20.882   4.175  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -7.092  21.111   2.320  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.236  19.851   2.344  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.239  19.782   1.258  1.00  0.00           N  
ATOM    935  C2   DT B  31      -3.915  19.624   1.600  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.545  19.550   2.763  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.029  19.535   0.547  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.350  19.589  -0.800  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.467  19.486  -1.657  1.00  0.00           O  
ATOM    940  C5   DT B  31      -4.768  19.761  -1.070  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.238  19.821  -2.481  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.637  19.852  -0.039  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.237  17.582   1.284  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.433  18.725   1.894  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.676  18.632   3.492  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.259  21.105   2.205  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -7.153  21.513   1.313  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.698  21.855   3.012  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.730  19.775   3.305  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.055  19.414   0.783  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.329  19.716  -2.499  1.00  0.00           H  
ATOM    952  H72  DT B  31      -4.778  19.013  -3.052  1.00  0.00           H  
ATOM    953  H73  DT B  31      -4.961  20.780  -2.917  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.689  20.024  -0.250  1.00  0.00           H  
ATOM    955  P    DT B  32      -8.972  22.352   4.708  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -9.690  22.205   5.994  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -9.584  23.118   3.597  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -7.518  22.951   5.009  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.699  22.350   6.013  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -5.284  22.911   5.987  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.610  22.469   4.814  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -5.224  24.439   5.997  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -4.674  24.860   7.254  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -4.284  24.803   4.841  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.668  23.466   4.453  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.385  23.314   3.017  1.00  0.00           N  
ATOM    967  C2   DT B  32      -2.074  23.119   2.654  1.00  0.00           C  
ATOM    968  O2   DT B  32      -1.174  23.041   3.481  1.00  0.00           O  
ATOM    969  N3   DT B  32      -1.840  22.978   1.307  1.00  0.00           N  
ATOM    970  C4   DT B  32      -2.792  23.006   0.307  1.00  0.00           C  
ATOM    971  O4   DT B  32      -2.466  22.851  -0.864  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.148  23.210   0.771  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.252  23.225  -0.227  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.388  23.356   2.090  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.655  21.276   5.839  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -7.142  22.533   6.993  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -4.742  22.530   6.852  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -6.218  24.860   5.841  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -4.844  25.220   4.006  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -3.519  25.495   5.174  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.751  23.317   5.020  1.00  0.00           H  
ATOM    982  H3   DT B  32      -0.883  22.846   1.021  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.200  23.127   0.299  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.130  22.391  -0.921  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.237  24.165  -0.776  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.414  23.508   2.420  1.00  0.00           H  
ATOM    987  P    DA B  33      -4.393  26.410   7.593  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -4.686  26.620   9.030  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -5.071  27.240   6.572  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -2.795  26.525   7.378  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -1.943  25.550   7.988  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -0.472  25.697   7.592  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -0.295  25.321   6.220  1.00  0.00           O  
ATOM    994  C3'  DA B  33       0.084  27.107   7.768  1.00  0.00           C  
ATOM    995  O3'  DA B  33       1.378  27.007   8.368  1.00  0.00           O  
ATOM    996  C2'  DA B  33       0.204  27.646   6.348  1.00  0.00           C  
ATOM    997  C1'  DA B  33       0.360  26.381   5.515  1.00  0.00           C  
ATOM    998  N9   DA B  33      -0.240  26.467   4.170  1.00  0.00           N  
ATOM    999  C8   DA B  33      -1.500  26.854   3.823  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -1.751  26.820   2.550  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -0.558  26.372   1.998  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.165  26.121   0.679  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -0.973  26.316  -0.365  1.00  0.00           N  
ATOM   1004  N1   DA B  33       1.091  25.682   0.479  1.00  0.00           N  
ATOM   1005  C2   DA B  33       1.910  25.502   1.517  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.638  25.714   2.803  1.00  0.00           N  
ATOM   1007  C4   DA B  33       0.371  26.153   2.973  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -2.292  24.560   7.692  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -2.020  25.636   9.074  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       0.118  25.020   8.208  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -0.589  27.721   8.369  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -0.699  28.190   6.066  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       1.084  28.280   6.249  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       1.418  26.147   5.417  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -2.243  27.160   4.557  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -0.647  26.121  -1.301  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -1.911  26.660  -0.221  1.00  0.00           H  
ATOM   1018  H2   DA B  33       2.909  25.132   1.286  1.00  0.00           H  
ATOM   1019  P    DA B  34       2.209  28.315   8.797  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       2.939  27.992  10.042  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       1.300  29.485   8.759  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       3.284  28.465   7.608  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       4.269  27.447   7.395  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       5.095  27.727   6.143  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       4.280  27.553   4.987  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       5.662  29.145   6.111  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       7.078  29.141   6.318  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       5.316  29.688   4.724  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       4.632  28.526   4.006  1.00  0.00           C  
ATOM   1030  N9   DA B  34       3.400  28.906   3.293  1.00  0.00           N  
ATOM   1031  C8   DA B  34       2.264  29.466   3.792  1.00  0.00           C  
ATOM   1032  N7   DA B  34       1.340  29.709   2.911  1.00  0.00           N  
ATOM   1033  C5   DA B  34       1.912  29.270   1.718  1.00  0.00           C  
ATOM   1034  C6   DA B  34       1.452  29.249   0.397  1.00  0.00           C  
ATOM   1035  N6   DA B  34       0.253  29.707   0.036  1.00  0.00           N  
ATOM   1036  N1   DA B  34       2.275  28.748  -0.540  1.00  0.00           N  
ATOM   1037  C2   DA B  34       3.481  28.293  -0.201  1.00  0.00           C  
ATOM   1038  N3   DA B  34       4.015  28.268   1.020  1.00  0.00           N  
ATOM   1039  C4   DA B  34       3.166  28.779   1.940  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       3.771  26.483   7.286  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       4.935  27.409   8.258  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       5.921  27.017   6.096  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       5.172  29.752   6.875  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       7.288  29.913   6.850  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       4.637  30.539   4.805  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       6.223  29.977   4.191  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       5.330  28.082   3.296  1.00  0.00           H  
ATOM   1048  H8   DA B  34       2.140  29.697   4.851  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -0.030  29.668  -0.932  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -0.368  30.097   0.730  1.00  0.00           H  
ATOM   1051  H2   DA B  34       4.091  27.887  -1.011  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -2.033   4.163  -1.348  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -1.353  -0.046  -1.699  1.00  0.00          AG  
HETATM 1055 AG    AG A  37      -0.581  -4.297  -1.696  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  O5'  DT A   1      -0.829  27.837  -9.248  1.00  0.00           O  
ATOM      2  C5'  DT A   1       0.020  28.582 -10.121  1.00  0.00           C  
ATOM      3  C4'  DT A   1       1.477  28.471  -9.695  1.00  0.00           C  
ATOM      4  O4'  DT A   1       1.691  29.189  -8.478  1.00  0.00           O  
ATOM      5  C3'  DT A   1       1.920  27.042  -9.460  1.00  0.00           C  
ATOM      6  O3'  DT A   1       3.281  26.885  -9.861  1.00  0.00           O  
ATOM      7  C2'  DT A   1       1.776  26.853  -7.968  1.00  0.00           C  
ATOM      8  C1'  DT A   1       1.876  28.257  -7.406  1.00  0.00           C  
ATOM      9  N1   DT A   1       0.845  28.533  -6.407  1.00  0.00           N  
ATOM     10  C2   DT A   1       1.249  28.897  -5.146  1.00  0.00           C  
ATOM     11  O2   DT A   1       2.437  28.955  -4.827  1.00  0.00           O  
ATOM     12  N3   DT A   1       0.237  29.159  -4.252  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.121  29.085  -4.513  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.930  29.321  -3.625  1.00  0.00           O  
ATOM     15  C5   DT A   1      -1.460  28.687  -5.868  1.00  0.00           C  
ATOM     16  C7   DT A   1      -2.907  28.539  -6.225  1.00  0.00           C  
ATOM     17  C6   DT A   1      -0.468  28.429  -6.748  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -0.287  29.621 -10.095  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -0.082  28.204 -11.135  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.104  28.910 -10.469  1.00  0.00           H  
ATOM     21  H3'  DT A   1       1.270  26.348  -9.997  1.00  0.00           H  
ATOM     22  H2'  DT A   1       0.803  26.430  -7.736  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.569  26.232  -7.582  1.00  0.00           H  
ATOM     24  H1'  DT A   1       2.858  28.405  -6.960  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.509  29.439  -3.321  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.059  28.838  -7.261  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.510  29.169  -5.571  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.207  27.498  -6.102  1.00  0.00           H  
ATOM     29  H6   DT A   1      -0.716  28.118  -7.762  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -1.730  27.959  -9.554  1.00  0.00           H  
ATOM     31  P    DT A   2       4.021  25.464  -9.709  1.00  0.00           P  
ATOM     32  OP1  DT A   2       5.223  25.472 -10.574  1.00  0.00           O  
ATOM     33  OP2  DT A   2       3.006  24.397  -9.868  1.00  0.00           O  
ATOM     34  O5'  DT A   2       4.503  25.478  -8.166  1.00  0.00           O  
ATOM     35  C5'  DT A   2       5.362  26.526  -7.707  1.00  0.00           C  
ATOM     36  C4'  DT A   2       5.919  26.282  -6.301  1.00  0.00           C  
ATOM     37  O4'  DT A   2       4.937  26.645  -5.330  1.00  0.00           O  
ATOM     38  C3'  DT A   2       6.339  24.838  -6.035  1.00  0.00           C  
ATOM     39  O3'  DT A   2       7.650  24.817  -5.467  1.00  0.00           O  
ATOM     40  C2'  DT A   2       5.356  24.316  -4.992  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.738  25.578  -4.400  1.00  0.00           C  
ATOM     42  N1   DT A   2       3.287  25.490  -4.157  1.00  0.00           N  
ATOM     43  C2   DT A   2       2.822  25.882  -2.922  1.00  0.00           C  
ATOM     44  O2   DT A   2       3.577  26.206  -2.007  1.00  0.00           O  
ATOM     45  N3   DT A   2       1.455  25.866  -2.767  1.00  0.00           N  
ATOM     46  C4   DT A   2       0.526  25.495  -3.719  1.00  0.00           C  
ATOM     47  O4   DT A   2      -0.677  25.539  -3.463  1.00  0.00           O  
ATOM     48  C5   DT A   2       1.094  25.086  -4.988  1.00  0.00           C  
ATOM     49  C7   DT A   2       0.165  24.660  -6.082  1.00  0.00           C  
ATOM     50  C6   DT A   2       2.435  25.099  -5.151  1.00  0.00           C  
ATOM     51  H5'  DT A   2       4.800  27.463  -7.704  1.00  0.00           H  
ATOM     52 H5''  DT A   2       6.184  26.620  -8.396  1.00  0.00           H  
ATOM     53  H4'  DT A   2       6.787  26.925  -6.159  1.00  0.00           H  
ATOM     54  H3'  DT A   2       6.295  24.243  -6.947  1.00  0.00           H  
ATOM     55  H2'  DT A   2       4.596  23.692  -5.458  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.887  23.759  -4.223  1.00  0.00           H  
ATOM     57  H1'  DT A   2       5.243  25.819  -3.464  1.00  0.00           H  
ATOM     58  H3   DT A   2       1.096  26.154  -1.869  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.735  24.473  -6.995  1.00  0.00           H  
ATOM     60  H72  DT A   2      -0.567  25.446  -6.266  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.350  23.746  -5.785  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.851  24.766  -6.098  1.00  0.00           H  
ATOM     63  P    DA A   3       8.353  23.408  -5.138  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.816  23.576  -5.270  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.655  22.356  -5.911  1.00  0.00           O  
ATOM     66  O5'  DA A   3       8.001  23.206  -3.582  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.420  24.169  -2.614  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.818  23.882  -1.243  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.414  24.122  -1.288  1.00  0.00           O  
ATOM     70  C3'  DA A   3       8.035  22.453  -0.751  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.909  22.492   0.389  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.646  21.940  -0.363  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.746  23.164  -0.473  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.445  22.888  -1.102  1.00  0.00           N  
ATOM     75  C8   DA A   3       4.177  22.411  -2.355  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.919  22.262  -2.628  1.00  0.00           N  
ATOM     77  C5   DA A   3       2.292  22.675  -1.458  1.00  0.00           C  
ATOM     78  C6   DA A   3       0.951  22.763  -1.090  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.044  22.413  -1.898  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.673  23.215   0.142  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.655  23.563   0.971  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.962  23.514   0.725  1.00  0.00           N  
ATOM     83  C4   DA A   3       3.210  23.057  -0.522  1.00  0.00           C  
ATOM     84  H5'  DA A   3       8.105  25.160  -2.940  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.507  24.147  -2.537  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.256  24.567  -0.522  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.463  21.836  -1.542  1.00  0.00           H  
ATOM     88  H2'  DA A   3       6.321  21.168  -1.058  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.642  21.561   0.653  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.583  23.582   0.519  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.964  22.175  -3.074  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.001  22.495  -1.585  1.00  0.00           H  
ATOM     93  H62  DA A   3       0.156  22.060  -2.823  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.350  23.941   1.951  1.00  0.00           H  
ATOM     95  P    DA A   4       9.326  21.156   1.193  1.00  0.00           P  
ATOM     96  OP1  DA A   4      10.475  21.488   2.063  1.00  0.00           O  
ATOM     97  OP2  DA A   4       9.439  20.047   0.218  1.00  0.00           O  
ATOM     98  O5'  DA A   4       8.046  20.873   2.135  1.00  0.00           O  
ATOM     99  C5'  DA A   4       7.691  21.820   3.151  1.00  0.00           C  
ATOM    100  C4'  DA A   4       6.516  21.352   4.012  1.00  0.00           C  
ATOM    101  O4'  DA A   4       5.302  21.402   3.247  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.663  19.931   4.555  1.00  0.00           C  
ATOM    103  O3'  DA A   4       6.306  19.926   5.940  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.654  19.111   3.765  1.00  0.00           C  
ATOM    105  C1'  DA A   4       4.625  20.149   3.351  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.981  19.887   2.056  1.00  0.00           N  
ATOM    107  C8   DA A   4       4.558  19.643   0.846  1.00  0.00           C  
ATOM    108  N7   DA A   4       3.725  19.504  -0.141  1.00  0.00           N  
ATOM    109  C5   DA A   4       2.484  19.667   0.467  1.00  0.00           C  
ATOM    110  C6   DA A   4       1.174  19.636  -0.027  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.882  19.431  -1.311  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.177  19.834   0.853  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.446  20.051   2.140  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.647  20.103   2.709  1.00  0.00           N  
ATOM    115  C4   DA A   4       2.629  19.900   1.804  1.00  0.00           C  
ATOM    116  H5'  DA A   4       7.428  22.763   2.673  1.00  0.00           H  
ATOM    117 H5''  DA A   4       8.555  21.980   3.795  1.00  0.00           H  
ATOM    118  H4'  DA A   4       6.410  22.032   4.852  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.676  19.557   4.405  1.00  0.00           H  
ATOM    120  H2'  DA A   4       6.121  18.659   2.889  1.00  0.00           H  
ATOM    121 H2''  DA A   4       5.200  18.350   4.396  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.858  20.218   4.122  1.00  0.00           H  
ATOM    123  H8   DA A   4       5.638  19.566   0.718  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.083  19.418  -1.615  1.00  0.00           H  
ATOM    125  H62  DA A   4       1.624  19.294  -1.982  1.00  0.00           H  
ATOM    126  H2   DA A   4      -0.410  20.196   2.797  1.00  0.00           H  
ATOM    127  P    DT A   5       6.370  18.573   6.807  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.728  18.934   8.197  1.00  0.00           O  
ATOM    129  OP2  DT A   5       7.186  17.584   6.067  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.839  18.075   6.798  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.830  18.884   7.409  1.00  0.00           C  
ATOM    132  C4'  DT A   5       2.455  18.225   7.358  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.965  18.263   6.014  1.00  0.00           O  
ATOM    134  C3'  DT A   5       2.461  16.764   7.823  1.00  0.00           C  
ATOM    135  O3'  DT A   5       1.476  16.569   8.841  1.00  0.00           O  
ATOM    136  C2'  DT A   5       2.067  15.961   6.581  1.00  0.00           C  
ATOM    137  C1'  DT A   5       1.399  16.999   5.682  1.00  0.00           C  
ATOM    138  N1   DT A   5       1.591  16.780   4.224  1.00  0.00           N  
ATOM    139  C2   DT A   5       0.459  16.714   3.436  1.00  0.00           C  
ATOM    140  O2   DT A   5      -0.671  16.858   3.895  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.673  16.495   2.092  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.900  16.339   1.474  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.965  16.149   0.260  1.00  0.00           O  
ATOM    144  C5   DT A   5       3.037  16.423   2.365  1.00  0.00           C  
ATOM    145  C7   DT A   5       4.407  16.246   1.791  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.843  16.638   3.681  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.782  19.840   6.887  1.00  0.00           H  
ATOM    148 H5''  DT A   5       4.100  19.062   8.450  1.00  0.00           H  
ATOM    149  H4'  DT A   5       1.772  18.790   7.989  1.00  0.00           H  
ATOM    150  H3'  DT A   5       3.453  16.475   8.187  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.949  15.540   6.099  1.00  0.00           H  
ATOM    152 H2''  DT A   5       1.362  15.173   6.847  1.00  0.00           H  
ATOM    153  H1'  DT A   5       0.331  17.021   5.898  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.144  16.438   1.503  1.00  0.00           H  
ATOM    155  H71  DT A   5       5.148  16.628   2.496  1.00  0.00           H  
ATOM    156  H72  DT A   5       4.483  16.791   0.851  1.00  0.00           H  
ATOM    157  H73  DT A   5       4.593  15.185   1.614  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.712  16.708   4.324  1.00  0.00           H  
ATOM    159  P    DT A   6       1.346  15.128   9.548  1.00  0.00           P  
ATOM    160  OP1  DT A   6       0.953  15.342  10.958  1.00  0.00           O  
ATOM    161  OP2  DT A   6       2.567  14.351   9.232  1.00  0.00           O  
ATOM    162  O5'  DT A   6       0.111  14.441   8.779  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.202  14.990   8.900  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.215  14.208   8.075  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -1.966  14.416   6.691  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.205  12.706   8.341  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.457  12.344   8.938  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.051  12.051   6.972  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.191  13.202   5.983  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.219  13.176   4.883  1.00  0.00           N  
ATOM    171  C2   DT A   6      -1.708  13.108   3.597  1.00  0.00           C  
ATOM    172  O2   DT A   6      -2.908  13.097   3.353  1.00  0.00           O  
ATOM    173  N3   DT A   6      -0.763  13.076   2.598  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.609  13.105   2.773  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.362  13.060   1.801  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.039  13.179   4.157  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.503  13.192   4.443  1.00  0.00           C  
ATOM    178  C6   DT A   6       0.118  13.212   5.143  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.190  16.027   8.564  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -1.498  14.957   9.943  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.207  14.584   8.298  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.373  12.439   8.994  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.069  11.586   6.881  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.835  11.318   6.812  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.197  13.199   5.572  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.102  13.032   1.650  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.660  13.446   5.489  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.992  13.933   3.807  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.922  12.207   4.246  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.450  13.282   6.181  1.00  0.00           H  
ATOM    191  P    DT A   7      -3.818  10.815   9.299  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -4.842  10.821  10.367  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.553  10.073   9.493  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.512  10.295   7.941  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -5.672  10.965   7.440  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.208  10.320   6.167  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.299  10.565   5.083  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.408   8.813   6.276  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.734   8.513   5.843  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.383   8.204   5.309  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.070   9.355   4.354  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.670   9.401   3.845  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.479   9.404   2.475  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.410   9.353   1.684  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.169   9.500   2.045  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.052   9.594   2.852  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.075   9.683   2.364  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.337   9.579   4.268  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.203   9.650   5.218  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.610   9.483   4.702  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.417  12.004   7.231  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.452  10.937   8.201  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.164  10.781   5.921  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.246   8.469   7.302  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.487   7.893   5.846  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.819   7.364   4.767  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.754   9.303   3.505  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.014   9.514   1.046  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.588   9.516   6.226  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.285  10.623   5.134  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.516   8.859   4.995  1.00  0.00           H  
ATOM    222  H6   DT A   7      -2.787   9.446   5.769  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.186   4.412   2.593  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.491   4.612   3.003  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.413   4.184   0.849  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.269   4.456   1.870  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.455   7.139   6.265  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.902   7.403   6.427  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.684   6.529   7.372  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.253   6.242   4.955  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.841   6.666   3.728  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.505   5.727   2.591  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.123   5.828   2.275  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.731   4.574   1.754  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.155   4.148   1.236  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.520   3.514   2.502  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.791   4.259   2.908  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.889   3.823   2.101  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.476   7.664   3.485  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.919   6.701   3.846  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.080   6.016   1.715  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -6.997   4.537   0.698  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -4.833   4.876   4.005  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.772   4.026  -0.166  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.277   4.442   3.200  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.756   2.676   1.845  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.973   3.176   3.381  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.000   4.123   3.970  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -3.850   0.212   1.057  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -5.214   0.099   0.879  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -4.182   0.164  -1.058  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -5.420   0.078  -0.481  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.443   2.321   2.220  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.843   2.311   1.742  1.00  0.00           O  
HETATM  255  OP2 D33 A   9     -10.122   1.806   3.570  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.552   1.522   1.148  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -9.674   1.804  -0.245  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -8.829   0.856  -1.082  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -7.448   1.161  -0.935  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -6.715  -0.036  -1.171  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -3.224   0.249  -0.164  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -7.586  -1.184  -0.671  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -9.007  -0.606  -0.684  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -9.786  -1.269  -1.677  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -9.350   2.827  -0.432  1.00  0.00           H  
HETATM  266 H25' D33 A   9     -10.716   1.701  -0.539  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -9.100   0.971  -2.130  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -6.544  -0.152  -2.240  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.976   0.007   1.651  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -4.051   0.164  -2.136  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -3.292   0.301   1.995  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -7.511  -2.038  -1.341  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -7.297  -1.466   0.342  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -9.469  -0.687   0.300  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -3.793  -4.214  -0.094  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -4.900  -4.433  -0.877  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -3.127  -4.105  -2.127  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -4.471  -4.352  -2.185  1.00  0.00           N  
HETATM  279  P   D33 A  10     -10.144  -2.832  -1.538  1.00  0.00           P  
HETATM  280  OP1 D33 A  10     -11.355  -3.108  -2.342  1.00  0.00           O  
HETATM  281  OP2 D33 A  10     -10.109  -3.195  -0.104  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -8.891  -3.520  -2.265  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -8.586  -3.161  -3.608  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -7.381  -3.922  -4.144  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -6.220  -3.471  -3.463  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -5.288  -4.539  -3.402  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.685  -4.021  -0.885  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -6.081  -5.843  -3.416  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -7.457  -5.440  -3.953  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.669  -6.069  -5.221  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -8.370  -2.092  -3.646  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -9.445  -3.364  -4.229  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -7.267  -3.703  -5.205  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.639  -4.500  -4.276  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -5.888  -4.706  -0.535  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -2.524  -3.991  -3.027  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -3.741  -4.136   0.994  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -5.608  -6.566  -4.081  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -6.169  -6.248  -2.410  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -8.245  -5.704  -3.245  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.804  -7.676  -5.344  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.707  -7.981  -6.474  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -8.100  -8.215  -3.997  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.317  -8.143  -5.756  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -5.684  -7.589  -6.908  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -4.238  -8.064  -7.050  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -3.593  -7.944  -5.778  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -4.099  -9.516  -7.512  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -3.082  -9.588  -8.522  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -3.649 -10.287  -6.280  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -3.102  -9.217  -5.345  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.507  -9.417  -3.941  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.695  -9.875  -3.443  1.00  0.00           C  
ATOM    314  N7   DA A  11      -4.714 -10.078  -2.158  1.00  0.00           N  
ATOM    315  C5   DA A  11      -3.426  -9.717  -1.766  1.00  0.00           C  
ATOM    316  C6   DA A  11      -2.783  -9.701  -0.522  1.00  0.00           C  
ATOM    317  N6   DA A  11      -3.355 -10.124   0.601  1.00  0.00           N  
ATOM    318  N1   DA A  11      -1.510  -9.280  -0.493  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.904  -8.897  -1.614  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.412  -8.887  -2.840  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.689  -9.310  -2.843  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -5.691  -6.501  -6.829  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -6.243  -7.884  -7.797  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -3.722  -7.420  -7.760  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -5.052  -9.899  -7.881  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -4.494 -10.800  -5.820  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -2.867 -11.002  -6.542  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -2.014  -9.216  -5.402  1.00  0.00           H  
ATOM    329  H8   DA A  11      -5.569 -10.040  -4.072  1.00  0.00           H  
ATOM    330  H61  DA A  11      -2.843 -10.089   1.471  1.00  0.00           H  
ATOM    331  H62  DA A  11      -4.299 -10.486   0.585  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.098  -8.495  -1.505  1.00  0.00           H  
ATOM    333  P    DA A  12      -2.806 -10.957  -9.329  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -2.350 -10.600 -10.692  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -3.979 -11.843  -9.155  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -1.564 -11.603  -8.533  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -0.291 -10.945  -8.504  1.00  0.00           C  
ATOM    338  C4'  DA A  12       0.665 -11.626  -7.531  1.00  0.00           C  
ATOM    339  O4'  DA A  12       0.186 -11.422  -6.205  1.00  0.00           O  
ATOM    340  C3'  DA A  12       0.801 -13.132  -7.742  1.00  0.00           C  
ATOM    341  O3'  DA A  12       2.108 -13.433  -8.238  1.00  0.00           O  
ATOM    342  C2'  DA A  12       0.637 -13.756  -6.358  1.00  0.00           C  
ATOM    343  C1'  DA A  12       0.484 -12.569  -5.416  1.00  0.00           C  
ATOM    344  N9   DA A  12      -0.601 -12.741  -4.440  1.00  0.00           N  
ATOM    345  C8   DA A  12      -1.924 -12.995  -4.658  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.637 -13.151  -3.587  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.707 -12.985  -2.564  1.00  0.00           C  
ATOM    348  C6   DA A  12      -1.815 -13.028  -1.173  1.00  0.00           C  
ATOM    349  N6   DA A  12      -2.957 -13.296  -0.543  1.00  0.00           N  
ATOM    350  N1   DA A  12      -0.699 -12.813  -0.459  1.00  0.00           N  
ATOM    351  C2   DA A  12       0.459 -12.574  -1.074  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.673 -12.519  -2.384  1.00  0.00           N  
ATOM    353  C4   DA A  12      -0.466 -12.734  -3.074  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -0.432  -9.908  -8.200  1.00  0.00           H  
ATOM    355 H5''  DA A  12       0.145 -10.967  -9.504  1.00  0.00           H  
ATOM    356  H4'  DA A  12       1.648 -11.165  -7.617  1.00  0.00           H  
ATOM    357  H3'  DA A  12       0.031 -13.498  -8.424  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -0.251 -14.385  -6.328  1.00  0.00           H  
ATOM    359 H2''  DA A  12       1.520 -14.333  -6.092  1.00  0.00           H  
ATOM    360  H1'  DA A  12       1.420 -12.406  -4.884  1.00  0.00           H  
ATOM    361  H8   DA A  12      -2.350 -13.068  -5.658  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.983 -13.315   0.465  1.00  0.00           H  
ATOM    363  H62  DA A  12      -3.795 -13.483  -1.075  1.00  0.00           H  
ATOM    364  H2   DA A  12       1.320 -12.391  -0.432  1.00  0.00           H  
ATOM    365  P    DA A  13       2.538 -14.957  -8.528  1.00  0.00           P  
ATOM    366  OP1  DA A  13       3.658 -14.942  -9.494  1.00  0.00           O  
ATOM    367  OP2  DA A  13       1.312 -15.728  -8.838  1.00  0.00           O  
ATOM    368  O5'  DA A  13       3.102 -15.461  -7.100  1.00  0.00           O  
ATOM    369  C5'  DA A  13       4.260 -14.855  -6.518  1.00  0.00           C  
ATOM    370  C4'  DA A  13       4.697 -15.557  -5.236  1.00  0.00           C  
ATOM    371  O4'  DA A  13       3.737 -15.312  -4.193  1.00  0.00           O  
ATOM    372  C3'  DA A  13       4.828 -17.067  -5.399  1.00  0.00           C  
ATOM    373  O3'  DA A  13       6.020 -17.531  -4.763  1.00  0.00           O  
ATOM    374  C2'  DA A  13       3.626 -17.635  -4.683  1.00  0.00           C  
ATOM    375  C1'  DA A  13       3.276 -16.565  -3.674  1.00  0.00           C  
ATOM    376  N9   DA A  13       1.830 -16.469  -3.424  1.00  0.00           N  
ATOM    377  C8   DA A  13       0.810 -16.435  -4.327  1.00  0.00           C  
ATOM    378  N7   DA A  13      -0.380 -16.430  -3.809  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.130 -16.463  -2.439  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.971 -16.485  -1.321  1.00  0.00           C  
ATOM    381  N6   DA A  13      -2.301 -16.513  -1.407  1.00  0.00           N  
ATOM    382  N1   DA A  13      -0.389 -16.517  -0.110  1.00  0.00           N  
ATOM    383  C2   DA A  13       0.940 -16.531  -0.004  1.00  0.00           C  
ATOM    384  N3   DA A  13       1.824 -16.515  -0.997  1.00  0.00           N  
ATOM    385  C4   DA A  13       1.214 -16.481  -2.196  1.00  0.00           C  
ATOM    386  H5'  DA A  13       4.050 -13.809  -6.299  1.00  0.00           H  
ATOM    387 H5''  DA A  13       5.072 -14.919  -7.233  1.00  0.00           H  
ATOM    388  H4'  DA A  13       5.658 -15.152  -4.922  1.00  0.00           H  
ATOM    389  H3'  DA A  13       4.813 -17.343  -6.453  1.00  0.00           H  
ATOM    390  H2'  DA A  13       2.802 -17.781  -5.381  1.00  0.00           H  
ATOM    391 H2''  DA A  13       3.888 -18.563  -4.179  1.00  0.00           H  
ATOM    392  H1'  DA A  13       3.788 -16.782  -2.736  1.00  0.00           H  
ATOM    393  H8   DA A  13       0.980 -16.426  -5.402  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.860 -16.527  -0.565  1.00  0.00           H  
ATOM    395  H62  DA A  13      -2.751 -16.527  -2.311  1.00  0.00           H  
ATOM    396  H2   DA A  13       1.347 -16.569   1.008  1.00  0.00           H  
ATOM    397  P    DT A  14       6.335 -19.111  -4.691  1.00  0.00           P  
ATOM    398  OP1  DT A  14       7.799 -19.300  -4.786  1.00  0.00           O  
ATOM    399  OP2  DT A  14       5.438 -19.807  -5.642  1.00  0.00           O  
ATOM    400  O5'  DT A  14       5.875 -19.493  -3.195  1.00  0.00           O  
ATOM    401  C5'  DT A  14       6.540 -18.890  -2.081  1.00  0.00           C  
ATOM    402  C4'  DT A  14       6.268 -19.626  -0.771  1.00  0.00           C  
ATOM    403  O4'  DT A  14       4.914 -19.390  -0.370  1.00  0.00           O  
ATOM    404  C3'  DT A  14       6.487 -21.135  -0.855  1.00  0.00           C  
ATOM    405  O3'  DT A  14       7.234 -21.587   0.281  1.00  0.00           O  
ATOM    406  C2'  DT A  14       5.092 -21.738  -0.795  1.00  0.00           C  
ATOM    407  C1'  DT A  14       4.224 -20.629  -0.197  1.00  0.00           C  
ATOM    408  N1   DT A  14       2.887 -20.480  -0.821  1.00  0.00           N  
ATOM    409  C2   DT A  14       1.803 -20.329   0.020  1.00  0.00           C  
ATOM    410  O2   DT A  14       1.905 -20.394   1.240  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.585 -20.128  -0.595  1.00  0.00           N  
ATOM    412  C4   DT A  14       0.357 -20.065  -1.956  1.00  0.00           C  
ATOM    413  O4   DT A  14      -0.781 -19.885  -2.392  1.00  0.00           O  
ATOM    414  C5   DT A  14       1.540 -20.242  -2.774  1.00  0.00           C  
ATOM    415  C7   DT A  14       1.368 -20.239  -4.262  1.00  0.00           C  
ATOM    416  C6   DT A  14       2.741 -20.443  -2.180  1.00  0.00           C  
ATOM    417  H5'  DT A  14       6.200 -17.857  -1.986  1.00  0.00           H  
ATOM    418 H5''  DT A  14       7.612 -18.891  -2.271  1.00  0.00           H  
ATOM    419  H4'  DT A  14       6.926 -19.223  -0.005  1.00  0.00           H  
ATOM    420  H3'  DT A  14       6.987 -21.404  -1.787  1.00  0.00           H  
ATOM    421  H2'  DT A  14       4.757 -22.003  -1.789  1.00  0.00           H  
ATOM    422 H2''  DT A  14       5.093 -22.609  -0.146  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.096 -20.818   0.866  1.00  0.00           H  
ATOM    424  H3   DT A  14      -0.217 -20.012   0.007  1.00  0.00           H  
ATOM    425  H71  DT A  14       2.193 -19.700  -4.727  1.00  0.00           H  
ATOM    426  H72  DT A  14       0.425 -19.756  -4.515  1.00  0.00           H  
ATOM    427  H73  DT A  14       1.359 -21.267  -4.626  1.00  0.00           H  
ATOM    428  H6   DT A  14       3.613 -20.604  -2.803  1.00  0.00           H  
ATOM    429  P    DT A  15       7.676 -23.136   0.402  1.00  0.00           P  
ATOM    430  OP1  DT A  15       8.946 -23.194   1.161  1.00  0.00           O  
ATOM    431  OP2  DT A  15       7.590 -23.752  -0.940  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.514 -23.766   1.323  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.326 -23.289   2.656  1.00  0.00           C  
ATOM    434  C4'  DT A  15       5.069 -23.860   3.312  1.00  0.00           C  
ATOM    435  O4'  DT A  15       3.920 -23.348   2.633  1.00  0.00           O  
ATOM    436  C3'  DT A  15       4.975 -25.391   3.301  1.00  0.00           C  
ATOM    437  O3'  DT A  15       4.869 -25.848   4.656  1.00  0.00           O  
ATOM    438  C2'  DT A  15       3.675 -25.707   2.559  1.00  0.00           C  
ATOM    439  C1'  DT A  15       2.938 -24.375   2.537  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.148 -24.136   1.310  1.00  0.00           N  
ATOM    441  C2   DT A  15       0.796 -23.926   1.457  1.00  0.00           C  
ATOM    442  O2   DT A  15       0.250 -23.902   2.555  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.090 -23.722   0.293  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.612 -23.706  -0.986  1.00  0.00           C  
ATOM    445  O4   DT A  15      -0.113 -23.496  -1.958  1.00  0.00           O  
ATOM    446  C5   DT A  15       2.035 -23.934  -1.054  1.00  0.00           C  
ATOM    447  C7   DT A  15       2.684 -23.963  -2.396  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.738 -24.135   0.075  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.256 -22.200   2.637  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.195 -23.573   3.252  1.00  0.00           H  
ATOM    451  H4'  DT A  15       5.033 -23.519   4.343  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.834 -25.836   2.796  1.00  0.00           H  
ATOM    453  H2'  DT A  15       3.882 -26.053   1.548  1.00  0.00           H  
ATOM    454 H2''  DT A  15       3.100 -26.446   3.107  1.00  0.00           H  
ATOM    455  H1'  DT A  15       2.279 -24.319   3.403  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.902 -23.577   0.382  1.00  0.00           H  
ATOM    457  H71  DT A  15       3.756 -23.812  -2.278  1.00  0.00           H  
ATOM    458  H72  DT A  15       2.269 -23.171  -3.019  1.00  0.00           H  
ATOM    459  H73  DT A  15       2.506 -24.930  -2.865  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.810 -24.286  -0.004  1.00  0.00           H  
ATOM    461  P    DA A  16       4.779 -27.417   5.015  1.00  0.00           P  
ATOM    462  OP1  DA A  16       5.429 -27.623   6.329  1.00  0.00           O  
ATOM    463  OP2  DA A  16       5.235 -28.192   3.840  1.00  0.00           O  
ATOM    464  O5'  DA A  16       3.197 -27.667   5.198  1.00  0.00           O  
ATOM    465  C5'  DA A  16       2.445 -26.913   6.154  1.00  0.00           C  
ATOM    466  C4'  DA A  16       0.952 -27.224   6.074  1.00  0.00           C  
ATOM    467  O4'  DA A  16       0.412 -26.712   4.849  1.00  0.00           O  
ATOM    468  C3'  DA A  16       0.651 -28.719   6.130  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -0.330 -28.960   7.138  1.00  0.00           O  
ATOM    470  C2'  DA A  16       0.079 -29.070   4.763  1.00  0.00           C  
ATOM    471  C1'  DA A  16      -0.360 -27.728   4.200  1.00  0.00           C  
ATOM    472  N9   DA A  16      -0.147 -27.600   2.749  1.00  0.00           N  
ATOM    473  C8   DA A  16       0.990 -27.806   2.028  1.00  0.00           C  
ATOM    474  N7   DA A  16       0.874 -27.620   0.750  1.00  0.00           N  
ATOM    475  C5   DA A  16      -0.460 -27.261   0.604  1.00  0.00           C  
ATOM    476  C6   DA A  16      -1.233 -26.928  -0.510  1.00  0.00           C  
ATOM    477  N6   DA A  16      -0.752 -26.888  -1.754  1.00  0.00           N  
ATOM    478  N1   DA A  16      -2.521 -26.631  -0.297  1.00  0.00           N  
ATOM    479  C2   DA A  16      -3.024 -26.655   0.936  1.00  0.00           C  
ATOM    480  N3   DA A  16      -2.383 -26.950   2.059  1.00  0.00           N  
ATOM    481  C4   DA A  16      -1.091 -27.247   1.817  1.00  0.00           C  
ATOM    482  H5'  DA A  16       2.597 -25.849   5.969  1.00  0.00           H  
ATOM    483 H5''  DA A  16       2.803 -27.155   7.154  1.00  0.00           H  
ATOM    484  H4'  DA A  16       0.447 -26.735   6.907  1.00  0.00           H  
ATOM    485  H3'  DA A  16       1.562 -29.287   6.326  1.00  0.00           H  
ATOM    486  H2'  DA A  16       0.844 -29.520   4.131  1.00  0.00           H  
ATOM    487 H2''  DA A  16      -0.775 -29.738   4.868  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -1.416 -27.576   4.419  1.00  0.00           H  
ATOM    489  H8   DA A  16       1.919 -28.116   2.489  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.359 -26.642  -2.523  1.00  0.00           H  
ATOM    491  H62  DA A  16       0.222 -27.099  -1.927  1.00  0.00           H  
ATOM    492  H2   DA A  16      -4.080 -26.410   1.029  1.00  0.00           H  
ATOM    493  P    DA A  17      -0.845 -30.454   7.429  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -1.188 -30.549   8.866  1.00  0.00           O  
ATOM    495  OP2  DA A  17       0.123 -31.402   6.838  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -2.211 -30.536   6.583  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -3.331 -29.724   6.943  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -4.534 -29.998   6.048  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -4.291 -29.452   4.752  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -4.837 -31.484   5.896  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -6.020 -31.842   6.623  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -5.037 -31.706   4.396  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -4.752 -30.352   3.743  1.00  0.00           C  
ATOM    504  N9   DA A  17      -3.715 -30.404   2.691  1.00  0.00           N  
ATOM    505  C8   DA A  17      -2.414 -30.803   2.786  1.00  0.00           C  
ATOM    506  N7   DA A  17      -1.738 -30.756   1.675  1.00  0.00           N  
ATOM    507  C5   DA A  17      -2.675 -30.286   0.756  1.00  0.00           C  
ATOM    508  C6   DA A  17      -2.607 -30.013  -0.618  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.504 -30.202  -1.354  1.00  0.00           N  
ATOM    510  N1   DA A  17      -3.726 -29.563  -1.212  1.00  0.00           N  
ATOM    511  C2   DA A  17      -4.842 -29.389  -0.502  1.00  0.00           C  
ATOM    512  N3   DA A  17      -5.011 -29.616   0.794  1.00  0.00           N  
ATOM    513  C4   DA A  17      -3.879 -30.069   1.367  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -3.053 -28.673   6.853  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -3.603 -29.931   7.978  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -5.407 -29.506   6.474  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -3.984 -32.072   6.246  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -5.736 -32.300   7.419  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -4.339 -32.457   4.026  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -6.065 -32.013   4.194  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -5.673 -29.965   3.311  1.00  0.00           H  
ATOM    522  H8   DA A  17      -1.977 -31.150   3.722  1.00  0.00           H  
ATOM    523  H61  DA A  17      -1.513 -29.987  -2.342  1.00  0.00           H  
ATOM    524  H62  DA A  17      -0.665 -30.564  -0.923  1.00  0.00           H  
ATOM    525  H2   DA A  17      -5.709 -29.012  -1.046  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18      -4.566 -27.819  -9.103  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -5.673 -28.549  -9.635  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -6.890 -28.447  -8.724  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -6.676 -29.193  -7.520  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -7.213 -27.025  -8.319  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -8.627 -26.870  -8.207  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -6.548 -26.869  -6.970  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -6.457 -28.283  -6.433  1.00  0.00           C  
ATOM    535  N1   DT B  18      -5.142 -28.582  -5.869  1.00  0.00           N  
ATOM    536  C2   DT B  18      -5.076 -28.964  -4.552  1.00  0.00           C  
ATOM    537  O2   DT B  18      -6.076 -29.045  -3.842  1.00  0.00           O  
ATOM    538  N3   DT B  18      -3.812 -29.226  -4.073  1.00  0.00           N  
ATOM    539  C4   DT B  18      -2.632 -29.140  -4.793  1.00  0.00           C  
ATOM    540  O4   DT B  18      -1.559 -29.375  -4.248  1.00  0.00           O  
ATOM    541  C5   DT B  18      -2.794 -28.728  -6.178  1.00  0.00           C  
ATOM    542  C7   DT B  18      -1.570 -28.575  -7.028  1.00  0.00           C  
ATOM    543  C6   DT B  18      -4.034 -28.472  -6.649  1.00  0.00           C  
ATOM    544  H5'  DT B  18      -5.381 -29.587  -9.737  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -5.929 -28.153 -10.616  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -7.751 -28.868  -9.242  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -6.794 -26.319  -9.038  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -5.550 -26.451  -7.088  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -7.147 -26.253  -6.317  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -7.218 -28.435  -5.669  1.00  0.00           H  
ATOM    551  H3   DT B  18      -3.740 -29.514  -3.108  1.00  0.00           H  
ATOM    552  H71  DT B  18      -1.801 -28.855  -8.056  1.00  0.00           H  
ATOM    553  H72  DT B  18      -0.776 -29.216  -6.646  1.00  0.00           H  
ATOM    554  H73  DT B  18      -1.240 -27.535  -7.005  1.00  0.00           H  
ATOM    555  H6   DT B  18      -4.160 -28.156  -7.684  1.00  0.00           H  
ATOM    556 HO5'  DT B  18      -3.834 -27.928  -9.713  1.00  0.00           H  
ATOM    557  P    DT B  19      -9.270 -25.459  -7.774  1.00  0.00           P  
ATOM    558  OP1  DT B  19     -10.698 -25.467  -8.159  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -8.383 -24.379  -8.259  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -9.177 -25.505  -6.160  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -9.818 -26.565  -5.447  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -9.838 -26.345  -3.932  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -8.577 -26.723  -3.378  1.00  0.00           O  
ATOM    564  C3'  DT B  19     -10.131 -24.905  -3.514  1.00  0.00           C  
ATOM    565  O3'  DT B  19     -11.154 -24.898  -2.520  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -8.839 -24.399  -2.879  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -8.057 -25.670  -2.565  1.00  0.00           C  
ATOM    568  N1   DT B  19      -6.615 -25.586  -2.851  1.00  0.00           N  
ATOM    569  C2   DT B  19      -5.748 -25.999  -1.869  1.00  0.00           C  
ATOM    570  O2   DT B  19      -6.133 -26.354  -0.756  1.00  0.00           O  
ATOM    571  N3   DT B  19      -4.415 -25.979  -2.204  1.00  0.00           N  
ATOM    572  C4   DT B  19      -3.879 -25.582  -3.415  1.00  0.00           C  
ATOM    573  O4   DT B  19      -2.663 -25.625  -3.600  1.00  0.00           O  
ATOM    574  C5   DT B  19      -4.858 -25.153  -4.394  1.00  0.00           C  
ATOM    575  C7   DT B  19      -4.378 -24.704  -5.740  1.00  0.00           C  
ATOM    576  C6   DT B  19      -6.169 -25.170  -4.072  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -9.294 -27.496  -5.658  1.00  0.00           H  
ATOM    578 H5''  DT B  19     -10.833 -26.653  -5.801  1.00  0.00           H  
ATOM    579  H4'  DT B  19     -10.604 -26.990  -3.503  1.00  0.00           H  
ATOM    580  H3'  DT B  19     -10.410 -24.297  -4.376  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -8.291 -23.767  -3.575  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -9.060 -23.857  -1.962  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -8.197 -25.925  -1.515  1.00  0.00           H  
ATOM    584  H3   DT B  19      -3.765 -26.288  -1.497  1.00  0.00           H  
ATOM    585  H71  DT B  19      -5.237 -24.496  -6.380  1.00  0.00           H  
ATOM    586  H72  DT B  19      -3.773 -25.491  -6.187  1.00  0.00           H  
ATOM    587  H73  DT B  19      -3.780 -23.801  -5.628  1.00  0.00           H  
ATOM    588  H6   DT B  19      -6.890 -24.824  -4.805  1.00  0.00           H  
ATOM    589  P    DA B  20     -11.700 -23.504  -1.931  1.00  0.00           P  
ATOM    590  OP1  DA B  20     -13.112 -23.690  -1.534  1.00  0.00           O  
ATOM    591  OP2  DA B  20     -11.332 -22.425  -2.876  1.00  0.00           O  
ATOM    592  O5'  DA B  20     -10.818 -23.327  -0.599  1.00  0.00           O  
ATOM    593  C5'  DA B  20     -10.869 -24.311   0.432  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -9.819 -24.049   1.507  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -8.523 -24.276   0.967  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -9.847 -22.630   2.079  1.00  0.00           C  
ATOM    597  O3'  DA B  20     -10.245 -22.696   3.457  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -8.412 -22.114   1.958  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -7.610 -23.330   1.514  1.00  0.00           C  
ATOM    600  N9   DA B  20      -6.613 -23.039   0.475  1.00  0.00           N  
ATOM    601  C8   DA B  20      -6.807 -22.539  -0.780  1.00  0.00           C  
ATOM    602  N7   DA B  20      -5.728 -22.381  -1.480  1.00  0.00           N  
ATOM    603  C5   DA B  20      -4.728 -22.813  -0.615  1.00  0.00           C  
ATOM    604  C6   DA B  20      -3.345 -22.903  -0.751  1.00  0.00           C  
ATOM    605  N6   DA B  20      -2.702 -22.529  -1.855  1.00  0.00           N  
ATOM    606  N1   DA B  20      -2.651 -23.379   0.295  1.00  0.00           N  
ATOM    607  C2   DA B  20      -3.276 -23.745   1.412  1.00  0.00           C  
ATOM    608  N3   DA B  20      -4.585 -23.695   1.648  1.00  0.00           N  
ATOM    609  C4   DA B  20      -5.255 -23.216   0.577  1.00  0.00           C  
ATOM    610  H5'  DA B  20     -10.692 -25.293  -0.006  1.00  0.00           H  
ATOM    611 H5''  DA B  20     -11.860 -24.296   0.888  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -9.976 -24.752   2.322  1.00  0.00           H  
ATOM    613  H3'  DA B  20     -10.530 -22.001   1.506  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -8.355 -21.326   1.208  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -8.051 -21.753   2.916  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -7.109 -23.764   2.379  1.00  0.00           H  
ATOM    617  H8   DA B  20      -7.796 -22.294  -1.169  1.00  0.00           H  
ATOM    618  H61  DA B  20      -1.696 -22.614  -1.908  1.00  0.00           H  
ATOM    619  H62  DA B  20      -3.218 -22.155  -2.636  1.00  0.00           H  
ATOM    620  H2   DA B  20      -2.644 -24.135   2.217  1.00  0.00           H  
ATOM    621  P    DA B  21     -10.359 -21.369   4.369  1.00  0.00           P  
ATOM    622  OP1  DA B  21     -11.142 -21.715   5.581  1.00  0.00           O  
ATOM    623  OP2  DA B  21     -10.794 -20.249   3.506  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -8.831 -21.103   4.818  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -8.144 -22.068   5.619  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -6.738 -21.609   6.018  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -5.879 -21.641   4.870  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -6.680 -20.197   6.601  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.858 -20.215   7.773  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -6.009 -19.360   5.521  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -5.200 -20.388   4.751  1.00  0.00           C  
ATOM    632  N9   DA B  21      -5.051 -20.097   3.313  1.00  0.00           N  
ATOM    633  C8   DA B  21      -6.016 -19.834   2.387  1.00  0.00           C  
ATOM    634  N7   DA B  21      -5.582 -19.674   1.174  1.00  0.00           N  
ATOM    635  C5   DA B  21      -4.206 -19.844   1.301  1.00  0.00           C  
ATOM    636  C6   DA B  21      -3.156 -19.798   0.378  1.00  0.00           C  
ATOM    637  N6   DA B  21      -3.337 -19.567  -0.922  1.00  0.00           N  
ATOM    638  N1   DA B  21      -1.912 -20.007   0.843  1.00  0.00           N  
ATOM    639  C2   DA B  21      -1.712 -20.250   2.138  1.00  0.00           C  
ATOM    640  N3   DA B  21      -2.633 -20.318   3.096  1.00  0.00           N  
ATOM    641  C4   DA B  21      -3.872 -20.102   2.600  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -8.066 -23.000   5.059  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -8.723 -22.250   6.524  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -6.342 -22.304   6.754  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -7.682 -19.823   6.824  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -6.753 -18.893   4.877  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -5.356 -18.613   5.966  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -4.209 -20.473   5.198  1.00  0.00           H  
ATOM    649  H8   DA B  21      -7.072 -19.767   2.646  1.00  0.00           H  
ATOM    650  H61  DA B  21      -2.543 -19.546  -1.547  1.00  0.00           H  
ATOM    651  H62  DA B  21      -4.268 -19.413  -1.285  1.00  0.00           H  
ATOM    652  H2   DA B  21      -0.678 -20.406   2.446  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.606 -18.877   8.632  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.460 -19.259  10.055  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.622 -17.876   8.239  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -4.173 -18.382   8.094  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -3.015 -19.198   8.294  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.749 -18.530   7.765  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.785 -18.539   6.335  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.587 -17.079   8.229  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.305 -16.898   8.834  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.656 -16.252   6.939  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -1.351 -17.276   5.845  1.00  0.00           C  
ATOM    664  N1   DT B  22      -2.045 -17.036   4.554  1.00  0.00           N  
ATOM    665  C2   DT B  22      -1.262 -16.943   3.420  1.00  0.00           C  
ATOM    666  O2   DT B  22      -0.043 -17.084   3.449  1.00  0.00           O  
ATOM    667  N3   DT B  22      -1.936 -16.698   2.243  1.00  0.00           N  
ATOM    668  C4   DT B  22      -3.302 -16.539   2.100  1.00  0.00           C  
ATOM    669  O4   DT B  22      -3.791 -16.327   0.991  1.00  0.00           O  
ATOM    670  C5   DT B  22      -4.052 -16.647   3.333  1.00  0.00           C  
ATOM    671  C7   DT B  22      -5.535 -16.454   3.286  1.00  0.00           C  
ATOM    672  C6   DT B  22      -3.408 -16.891   4.491  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -3.157 -20.146   7.773  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.895 -19.395   9.359  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.884 -19.105   8.093  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.385 -16.799   8.927  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.650 -15.828   6.806  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.901 -15.464   6.949  1.00  0.00           H  
ATOM    679  H1'  DT B  22      -0.276 -17.307   5.670  1.00  0.00           H  
ATOM    680  H3   DT B  22      -1.378 -16.630   1.404  1.00  0.00           H  
ATOM    681  H71  DT B  22      -5.983 -16.850   4.200  1.00  0.00           H  
ATOM    682  H72  DT B  22      -5.944 -16.978   2.422  1.00  0.00           H  
ATOM    683  H73  DT B  22      -5.757 -15.390   3.206  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.994 -16.977   5.397  1.00  0.00           H  
ATOM    685  P    DT B  23       0.071 -15.469   9.480  1.00  0.00           P  
ATOM    686  OP1  DT B  23       0.940 -15.706  10.653  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -1.182 -14.698   9.638  1.00  0.00           O  
ATOM    688  O5'  DT B  23       0.953 -14.761   8.337  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.225 -15.304   7.975  1.00  0.00           C  
ATOM    690  C4'  DT B  23       2.885 -14.503   6.859  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.165 -14.691   5.650  1.00  0.00           O  
ATOM    692  C3'  DT B  23       2.973 -13.007   7.136  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.357 -12.651   7.255  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.347 -12.331   5.920  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.127 -13.466   4.927  1.00  0.00           C  
ATOM    696  N1   DT B  23       0.830 -13.422   4.243  1.00  0.00           N  
ATOM    697  C2   DT B  23       0.832 -13.327   2.870  1.00  0.00           C  
ATOM    698  O2   DT B  23       1.869 -13.306   2.215  1.00  0.00           O  
ATOM    699  N3   DT B  23      -0.406 -13.277   2.273  1.00  0.00           N  
ATOM    700  C4   DT B  23      -1.627 -13.314   2.923  1.00  0.00           C  
ATOM    701  O4   DT B  23      -2.675 -13.251   2.285  1.00  0.00           O  
ATOM    702  C5   DT B  23      -1.538 -13.417   4.367  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.807 -13.448   5.153  1.00  0.00           C  
ATOM    704  C6   DT B  23      -0.326 -13.468   4.961  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.092 -16.332   7.643  1.00  0.00           H  
ATOM    706 H5''  DT B  23       2.870 -15.290   8.847  1.00  0.00           H  
ATOM    707  H4'  DT B  23       3.891 -14.880   6.713  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.426 -12.750   8.045  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.397 -11.870   6.190  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.025 -11.594   5.508  1.00  0.00           H  
ATOM    711  H1'  DT B  23       2.924 -13.451   4.188  1.00  0.00           H  
ATOM    712  H3   DT B  23      -0.426 -13.210   1.266  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.586 -13.726   6.182  1.00  0.00           H  
ATOM    714  H72  DT B  23      -3.490 -14.176   4.713  1.00  0.00           H  
ATOM    715  H73  DT B  23      -3.265 -12.460   5.134  1.00  0.00           H  
ATOM    716  H6   DT B  23      -0.269 -13.559   6.049  1.00  0.00           H  
ATOM    717  P    DT B  24       4.825 -11.130   7.498  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.158 -11.155   8.140  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.711 -10.395   8.136  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.002 -10.579   5.996  1.00  0.00           O  
ATOM    721  C5'  DT B  24       5.903 -11.237   5.105  1.00  0.00           C  
ATOM    722  C4'  DT B  24       5.959 -10.566   3.736  1.00  0.00           C  
ATOM    723  O4'  DT B  24       4.728 -10.798   3.038  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.190  -9.059   3.792  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.278  -8.748   2.921  1.00  0.00           O  
ATOM    726  C2'  DT B  24       4.885  -8.440   3.262  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.257  -9.576   2.460  1.00  0.00           C  
ATOM    728  N1   DT B  24       2.769  -9.624   2.478  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.106  -9.599   1.267  1.00  0.00           C  
ATOM    730  O2   DT B  24       2.697  -9.534   0.198  1.00  0.00           O  
ATOM    731  N3   DT B  24       0.728  -9.689   1.327  1.00  0.00           N  
ATOM    732  C4   DT B  24      -0.032  -9.801   2.475  1.00  0.00           C  
ATOM    733  O4   DT B  24      -1.260  -9.878   2.413  1.00  0.00           O  
ATOM    734  C5   DT B  24       0.736  -9.813   3.696  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.012  -9.910   4.988  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.080  -9.723   3.652  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.583 -12.271   4.980  1.00  0.00           H  
ATOM    738 H5''  DT B  24       6.902 -11.228   5.543  1.00  0.00           H  
ATOM    739  H4'  DT B  24       6.767 -11.020   3.163  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.403  -8.728   4.814  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.236  -8.147   4.087  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.099  -7.586   2.618  1.00  0.00           H  
ATOM    743  H1'  DT B  24       4.598  -9.505   1.428  1.00  0.00           H  
ATOM    744  H3   DT B  24       0.230  -9.679   0.449  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.730  -9.789   5.793  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.472 -10.886   5.063  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.739  -9.123   5.046  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.625  -9.709   4.587  1.00  0.00           H  
HETATM  749  C4  D33 B  25       1.886  -4.619   1.569  1.00  0.00           C  
HETATM  750  C5  D33 B  25       3.251  -4.810   1.491  1.00  0.00           C  
HETATM  751  C2  D33 B  25       2.418  -4.353  -0.491  1.00  0.00           C  
HETATM  752  N1  D33 B  25       3.580  -4.630   0.159  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.107  -7.382   3.089  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.518  -7.642   2.727  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.778  -6.796   4.408  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.459  -6.460   1.952  1.00  0.00           O  
HETATM  757  C5' D33 B  25       7.566  -6.864   0.590  1.00  0.00           C  
HETATM  758  C4' D33 B  25       6.855  -5.899  -0.336  1.00  0.00           C  
HETATM  759  O4' D33 B  25       5.452  -5.995  -0.140  1.00  0.00           O  
HETATM  760  C1' D33 B  25       4.906  -4.734  -0.467  1.00  0.00           C  
HETATM  761  N3  D33 B  25       1.379  -4.336   0.315  1.00  0.00           N  
HETATM  762  C2' D33 B  25       5.911  -3.687  -0.026  1.00  0.00           C  
HETATM  763  C3' D33 B  25       7.243  -4.436  -0.115  1.00  0.00           C  
HETATM  764  O3' D33 B  25       7.983  -3.979  -1.248  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.125  -7.854   0.477  1.00  0.00           H  
HETATM  766 H25' D33 B  25       8.614  -6.906   0.310  1.00  0.00           H  
HETATM  767  H4' D33 B  25       7.078  -6.171  -1.365  1.00  0.00           H  
HETATM  768  H1' D33 B  25       4.783  -4.677  -1.548  1.00  0.00           H  
HETATM  769  H55 D33 B  25       3.924  -5.088   2.304  1.00  0.00           H  
HETATM  770  H22 D33 B  25       2.395  -4.179  -1.566  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.246  -4.662   2.456  1.00  0.00           H  
HETATM  772 H22' D33 B  25       5.901  -2.835  -0.707  1.00  0.00           H  
HETATM  773 H12' D33 B  25       5.714  -3.368   0.997  1.00  0.00           H  
HETATM  774  H3' D33 B  25       7.817  -4.318   0.807  1.00  0.00           H  
HETATM  775  C4  D33 B  26       1.968  -0.368  -0.011  1.00  0.00           C  
HETATM  776  C5  D33 B  26       3.184  -0.284  -0.664  1.00  0.00           C  
HETATM  777  C2  D33 B  26       1.531  -0.260  -2.109  1.00  0.00           C  
HETATM  778  N1  D33 B  26       2.896  -0.222  -2.005  1.00  0.00           N  
HETATM  779  P   D33 B  26       8.546  -2.477  -1.307  1.00  0.00           P  
HETATM  780  OP1 D33 B  26       9.694  -2.452  -2.243  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       8.716  -1.986   0.077  1.00  0.00           O  
HETATM  782  O5' D33 B  26       7.337  -1.664  -1.984  1.00  0.00           O  
HETATM  783  C5' D33 B  26       6.957  -1.922  -3.335  1.00  0.00           C  
HETATM  784  C4' D33 B  26       5.870  -0.963  -3.796  1.00  0.00           C  
HETATM  785  O4' D33 B  26       4.634  -1.280  -3.169  1.00  0.00           O  
HETATM  786  C1' D33 B  26       3.865  -0.083  -3.108  1.00  0.00           C  
HETATM  787  N3  D33 B  26       0.936  -0.343  -0.929  1.00  0.00           N  
HETATM  788  C2' D33 B  26       4.860   1.061  -2.927  1.00  0.00           C  
HETATM  789  C3' D33 B  26       6.183   0.489  -3.459  1.00  0.00           C  
HETATM  790  O3' D33 B  26       6.554   1.173  -4.652  1.00  0.00           O  
HETATM  791 H15' D33 B  26       6.588  -2.944  -3.417  1.00  0.00           H  
HETATM  792 H25' D33 B  26       7.827  -1.803  -3.980  1.00  0.00           H  
HETATM  793  H4' D33 B  26       5.749  -1.057  -4.874  1.00  0.00           H  
HETATM  794  H1' D33 B  26       3.326   0.051  -4.046  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.171  -0.217  -0.214  1.00  0.00           H  
HETATM  796  H22 D33 B  26       1.029  -0.236  -3.074  1.00  0.00           H  
HETATM  797  H44 D33 B  26       1.781  -0.485   1.062  1.00  0.00           H  
HETATM  798 H22' D33 B  26       4.555   1.927  -3.512  1.00  0.00           H  
HETATM  799 H12' D33 B  26       4.954   1.324  -1.873  1.00  0.00           H  
HETATM  800  H3' D33 B  26       6.967   0.551  -2.702  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.534   4.065  -0.994  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.290   4.313  -2.115  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.189   3.989  -2.659  1.00  0.00           C  
HETATM  804  N1  D33 B  27       1.424   4.252  -3.187  1.00  0.00           N  
HETATM  805  P   D33 B  27       6.948   2.732  -4.618  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       7.792   3.024  -5.799  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       7.433   3.063  -3.258  1.00  0.00           O  
HETATM  808  O5' D33 B  27       5.525   3.432  -4.836  1.00  0.00           O  
HETATM  809  C5' D33 B  27       4.766   3.101  -5.995  1.00  0.00           C  
HETATM  810  C4' D33 B  27       3.453   3.869  -6.062  1.00  0.00           C  
HETATM  811  O4' D33 B  27       2.599   3.398  -5.029  1.00  0.00           O  
HETATM  812  C1' D33 B  27       1.758   4.465  -4.613  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.218   3.875  -1.341  1.00  0.00           N  
HETATM  814  C2' D33 B  27       2.500   5.772  -4.888  1.00  0.00           C  
HETATM  815  C3' D33 B  27       3.598   5.383  -5.880  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.357   6.037  -7.134  1.00  0.00           O  
HETATM  817 H15' D33 B  27       4.548   2.033  -5.982  1.00  0.00           H  
HETATM  818 H25' D33 B  27       5.356   3.325  -6.869  1.00  0.00           H  
HETATM  819  H4' D33 B  27       2.976   3.671  -7.019  1.00  0.00           H  
HETATM  820  H1' D33 B  27       0.842   4.445  -5.199  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.334   4.592  -2.138  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -0.696   3.891  -3.286  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.874   3.970   0.039  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.826   6.503  -5.329  1.00  0.00           H  
HETATM  825 H12' D33 B  27       2.937   6.161  -3.968  1.00  0.00           H  
HETATM  826  H3' D33 B  27       4.583   5.636  -5.486  1.00  0.00           H  
ATOM    827  P    DA B  28       3.429   7.647  -7.266  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.867   7.981  -8.641  1.00  0.00           O  
ATOM    829  OP2  DA B  28       4.182   8.169  -6.106  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.891   8.096  -7.104  1.00  0.00           O  
ATOM    831  C5'  DA B  28       0.889   7.568  -7.973  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.507   8.053  -7.591  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -0.663   7.902  -6.174  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -0.791   9.513  -7.941  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -2.099   9.598  -8.527  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -0.779  10.257  -6.612  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -0.964   9.164  -5.567  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.088   9.339  -4.391  1.00  0.00           N  
ATOM    839  C8   DA B  28       1.201   9.789  -4.336  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.673   9.970  -3.139  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.605   9.600  -2.323  1.00  0.00           C  
ATOM    842  C6   DA B  28       0.442   9.559  -0.934  1.00  0.00           C  
ATOM    843  N6   DA B  28       1.376   9.969  -0.077  1.00  0.00           N  
ATOM    844  N1   DA B  28      -0.740   9.134  -0.466  1.00  0.00           N  
ATOM    845  C2   DA B  28      -1.703   8.768  -1.308  1.00  0.00           C  
ATOM    846  N3   DA B  28      -1.660   8.782  -2.634  1.00  0.00           N  
ATOM    847  C4   DA B  28      -0.465   9.210  -3.078  1.00  0.00           C  
ATOM    848  H5'  DA B  28       0.914   6.479  -7.924  1.00  0.00           H  
ATOM    849 H5''  DA B  28       1.104   7.882  -8.998  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.244   7.423  -8.083  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -0.030   9.910  -8.615  1.00  0.00           H  
ATOM    852  H2'  DA B  28       0.177  10.760  -6.467  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -1.598  10.971  -6.565  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.001   9.162  -5.236  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.798   9.966  -5.231  1.00  0.00           H  
ATOM    856  H61  DA B  28       1.205   9.916   0.919  1.00  0.00           H  
ATOM    857  H62  DA B  28       2.253  10.333  -0.419  1.00  0.00           H  
ATOM    858  H2   DA B  28      -2.605   8.364  -0.860  1.00  0.00           H  
ATOM    859  P    DA B  29      -2.645  10.977  -9.160  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -3.562  10.642 -10.273  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -1.489  11.869  -9.400  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -3.520  11.599  -7.960  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -4.701  10.936  -7.496  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -5.249  11.597  -6.233  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.336  11.369  -5.165  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -5.446  13.109  -6.354  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -6.844  13.411  -6.347  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -4.797  13.707  -5.106  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.331  12.502  -4.303  1.00  0.00           C  
ATOM    870  N9   DA B  29      -2.971  12.658  -3.773  1.00  0.00           N  
ATOM    871  C8   DA B  29      -1.813  12.923  -4.443  1.00  0.00           C  
ATOM    872  N7   DA B  29      -0.766  13.066  -3.691  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.274  12.882  -2.407  1.00  0.00           C  
ATOM    874  C6   DA B  29      -0.681  12.906  -1.143  1.00  0.00           C  
ATOM    875  N6   DA B  29       0.611  13.166  -0.957  1.00  0.00           N  
ATOM    876  N1   DA B  29      -1.472  12.678  -0.082  1.00  0.00           N  
ATOM    877  C2   DA B  29      -2.773  12.442  -0.253  1.00  0.00           C  
ATOM    878  N3   DA B  29      -3.436  12.402  -1.403  1.00  0.00           N  
ATOM    879  C4   DA B  29      -2.614  12.633  -2.448  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -4.466   9.894  -7.282  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -5.461  10.976  -8.277  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.201  11.135  -5.975  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -4.969  13.490  -7.257  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -3.947  14.330  -5.382  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -5.521  14.281  -4.535  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.018  12.330  -3.478  1.00  0.00           H  
ATOM    887  H8   DA B  29      -1.772  13.017  -5.528  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.997  13.173  -0.025  1.00  0.00           H  
ATOM    889  H62  DA B  29       1.206  13.353  -1.753  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.353  12.244   0.649  1.00  0.00           H  
ATOM    891  P    DA B  30      -7.346  14.939  -6.442  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -8.740  14.931  -6.939  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -6.313  15.720  -7.158  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -7.362  15.419  -4.899  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -8.245  14.801  -3.958  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.198  15.475  -2.591  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -6.932  15.215  -1.961  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -8.371  16.989  -2.665  1.00  0.00           C  
ATOM    899  O3'  DA B  30      -9.267  17.434  -1.643  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -6.995  17.547  -2.404  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -6.313  16.456  -1.610  1.00  0.00           C  
ATOM    902  N9   DA B  30      -4.874  16.363  -1.890  1.00  0.00           N  
ATOM    903  C8   DA B  30      -4.240  16.349  -3.096  1.00  0.00           C  
ATOM    904  N7   DA B  30      -2.945  16.337  -3.033  1.00  0.00           N  
ATOM    905  C5   DA B  30      -2.694  16.343  -1.662  1.00  0.00           C  
ATOM    906  C6   DA B  30      -1.512  16.345  -0.915  1.00  0.00           C  
ATOM    907  N6   DA B  30      -0.301  16.379  -1.470  1.00  0.00           N  
ATOM    908  N1   DA B  30      -1.628  16.349   0.425  1.00  0.00           N  
ATOM    909  C2   DA B  30      -2.836  16.358   0.995  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.011  16.361   0.378  1.00  0.00           N  
ATOM    911  C4   DA B  30      -3.864  16.353  -0.960  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -7.978  13.749  -3.849  1.00  0.00           H  
ATOM    913 H5''  DA B  30      -9.256  14.875  -4.341  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -8.988  15.061  -1.966  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -8.725  17.286  -3.655  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -6.471  17.711  -3.345  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -7.058  18.462  -1.820  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -6.459  16.648  -0.546  1.00  0.00           H  
ATOM    919  H8   DA B  30      -4.779  16.361  -4.041  1.00  0.00           H  
ATOM    920  H61  DA B  30       0.522  16.377  -0.883  1.00  0.00           H  
ATOM    921  H62  DA B  30      -0.205  16.413  -2.474  1.00  0.00           H  
ATOM    922  H2   DA B  30      -2.858  16.374   2.085  1.00  0.00           H  
ATOM    923  P    DT B  31      -9.532  19.011  -1.436  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -10.937  19.198  -1.015  1.00  0.00           O  
ATOM    925  OP2  DT B  31      -9.015  19.728  -2.624  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -8.578  19.364  -0.185  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -8.803  18.732   1.077  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.085  19.449   2.221  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -6.677  19.212   2.110  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.316  20.959   2.245  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.605  21.390   3.580  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -6.990  21.567   1.813  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -5.968  20.451   2.044  1.00  0.00           C  
ATOM    934  N1   DT B  31      -4.935  20.312   0.984  1.00  0.00           N  
ATOM    935  C2   DT B  31      -3.624  20.149   1.388  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.292  20.187   2.567  1.00  0.00           O  
ATOM    937  N3   DT B  31      -2.700  19.964   0.381  1.00  0.00           N  
ATOM    938  C4   DT B  31      -2.965  19.933  -0.976  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.052  19.772  -1.788  1.00  0.00           O  
ATOM    940  C5   DT B  31      -4.359  20.119  -1.322  1.00  0.00           C  
ATOM    941  C7   DT B  31      -4.726  20.142  -2.773  1.00  0.00           C  
ATOM    942  C6   DT B  31      -5.276  20.300  -0.341  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -8.444  17.703   1.026  1.00  0.00           H  
ATOM    944 H5''  DT B  31      -9.871  18.722   1.280  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.428  19.031   3.164  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.113  21.242   1.556  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -7.031  21.850   0.770  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -6.760  22.427   2.434  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -5.469  20.622   2.997  1.00  0.00           H  
ATOM    950  H3   DT B  31      -1.736  19.841   0.662  1.00  0.00           H  
ATOM    951  H71  DT B  31      -5.655  19.593  -2.926  1.00  0.00           H  
ATOM    952  H72  DT B  31      -3.929  19.680  -3.356  1.00  0.00           H  
ATOM    953  H73  DT B  31      -4.860  21.174  -3.096  1.00  0.00           H  
ATOM    954  H6   DT B  31      -6.312  20.473  -0.615  1.00  0.00           H  
ATOM    955  P    DT B  32      -8.974  22.934   3.879  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -9.898  22.972   5.034  1.00  0.00           O  
ATOM    957  OP2  DT B  32      -9.363  23.575   2.603  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -7.559  23.554   4.345  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.914  23.049   5.515  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -5.503  23.611   5.693  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.669  23.117   4.642  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -5.415  25.144   5.675  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -4.849  25.584   6.921  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -4.461  25.477   4.530  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -3.781  24.148   4.223  1.00  0.00           C  
ATOM    966  N1   DT B  32      -3.475  23.934   2.791  1.00  0.00           N  
ATOM    967  C2   DT B  32      -2.156  23.735   2.445  1.00  0.00           C  
ATOM    968  O2   DT B  32      -1.256  23.693   3.279  1.00  0.00           O  
ATOM    969  N3   DT B  32      -1.909  23.562   1.100  1.00  0.00           N  
ATOM    970  C4   DT B  32      -2.849  23.565   0.088  1.00  0.00           C  
ATOM    971  O4   DT B  32      -2.512  23.378  -1.079  1.00  0.00           O  
ATOM    972  C5   DT B  32      -4.206  23.778   0.532  1.00  0.00           C  
ATOM    973  C7   DT B  32      -5.288  23.824  -0.497  1.00  0.00           C  
ATOM    974  C6   DT B  32      -4.464  23.949   1.844  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.860  21.964   5.446  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -7.512  23.318   6.387  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -5.105  23.252   6.639  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -6.397  25.588   5.508  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -5.014  25.837   3.662  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -3.732  26.210   4.850  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -2.858  24.082   4.800  1.00  0.00           H  
ATOM    982  H3   DT B  32      -0.947  23.430   0.829  1.00  0.00           H  
ATOM    983  H71  DT B  32      -6.249  23.659  -0.013  1.00  0.00           H  
ATOM    984  H72  DT B  32      -5.116  23.047  -1.243  1.00  0.00           H  
ATOM    985  H73  DT B  32      -5.291  24.799  -0.979  1.00  0.00           H  
ATOM    986  H6   DT B  32      -5.495  24.086   2.155  1.00  0.00           H  
ATOM    987  P    DA B  33      -4.621  27.148   7.252  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -4.743  27.331   8.719  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -5.465  27.947   6.337  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -3.079  27.381   6.842  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -2.041  26.619   7.466  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -0.667  26.943   6.880  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -0.589  26.452   5.533  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -0.361  28.436   6.851  1.00  0.00           C  
ATOM    995  O3'  DA B  33       0.914  28.659   7.451  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -0.304  28.813   5.377  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -0.099  27.484   4.671  1.00  0.00           C  
ATOM    998  N9   DA B  33      -0.814  27.383   3.390  1.00  0.00           N  
ATOM    999  C8   DA B  33      -2.132  27.594   3.122  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -2.477  27.433   1.883  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -1.280  27.082   1.268  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -0.948  26.771  -0.053  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -1.836  26.747  -1.047  1.00  0.00           N  
ATOM   1004  N1   DA B  33       0.333  26.474  -0.309  1.00  0.00           N  
ATOM   1005  C2   DA B  33       1.237  26.478   0.669  1.00  0.00           C  
ATOM   1006  N3   DA B  33       1.031  26.753   1.951  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -0.263  27.050   2.181  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -2.245  25.558   7.330  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -2.028  26.844   8.533  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       0.093  26.440   7.474  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -1.140  28.999   7.365  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -1.240  29.272   5.060  1.00  0.00           H  
ATOM   1013 H2''  DA B  33       0.536  29.479   5.186  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       0.966  27.332   4.496  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -2.837  27.891   3.889  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -1.537  26.516  -1.985  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -2.807  26.954  -0.864  1.00  0.00           H  
ATOM   1018  H2   DA B  33       2.258  26.232   0.385  1.00  0.00           H  
ATOM   1019  P    DA B  34       1.501  30.150   7.572  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       2.331  30.217   8.795  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       0.386  31.103   7.384  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       2.482  30.258   6.299  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       3.655  29.445   6.224  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       4.468  29.741   4.968  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       3.784  29.214   3.831  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       4.704  31.231   4.742  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       6.066  31.583   5.005  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       4.362  31.478   3.272  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       3.858  30.134   2.743  1.00  0.00           C  
ATOM   1030  N9   DA B  34       2.515  30.201   2.127  1.00  0.00           N  
ATOM   1031  C8   DA B  34       1.333  30.597   2.683  1.00  0.00           C  
ATOM   1032  N7   DA B  34       0.309  30.572   1.878  1.00  0.00           N  
ATOM   1033  C5   DA B  34       0.860  30.122   0.681  1.00  0.00           C  
ATOM   1034  C6   DA B  34       0.311  29.876  -0.586  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -0.976  30.072  -0.878  1.00  0.00           N  
ATOM   1036  N1   DA B  34       1.144  29.439  -1.545  1.00  0.00           N  
ATOM   1037  C2   DA B  34       2.436  29.253  -1.279  1.00  0.00           C  
ATOM   1038  N3   DA B  34       3.054  29.454  -0.120  1.00  0.00           N  
ATOM   1039  C4   DA B  34       2.200  29.892   0.823  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       3.362  28.394   6.218  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       4.275  29.634   7.101  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       5.432  29.243   5.052  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       4.032  31.813   5.379  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       6.087  32.017   5.862  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       3.581  32.234   3.186  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       5.252  31.789   2.726  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       4.566  29.758   2.005  1.00  0.00           H  
ATOM   1048  H8   DA B  34       1.254  30.920   3.719  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -1.316  29.879  -1.808  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -1.608  30.416  -0.171  1.00  0.00           H  
ATOM   1051  H2   DA B  34       3.053  28.892  -2.101  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A  35      -1.448   4.000  -0.028  1.00  0.00          AG  
HETATM 1054 AG    AG A  36      -1.141  -0.051  -0.524  1.00  0.00          AG  
HETATM 1055 AG    AG A  37      -0.659  -4.173  -0.259  1.00  0.00          AG  
ENDMDL                                                                          
CONECT  199  227                                                                
CONECT  223  224  235  245                                                      
CONECT  224  223  226  243                                                      
CONECT  225  226  235  244                                                      
CONECT  226  224  225  234                                                      
CONECT  227  199  228  229  230                                                 
CONECT  228  227                                                                
CONECT  229  227                                                                
CONECT  230  227  231                                                           
CONECT  231  230  232  239  240                                                 
CONECT  232  231  233  237  241                                                 
CONECT  233  232  234                                                           
CONECT  234  226  233  236  242                                                 
CONECT  235  223  225 1053                                                      
CONECT  236  234  237  246  247                                                 
CONECT  237  232  236  238  248                                                 
CONECT  238  237  253                                                           
CONECT  239  231                                                                
CONECT  240  231                                                                
CONECT  241  232                                                                
CONECT  242  234                                                                
CONECT  243  224                                                                
CONECT  244  225                                                                
CONECT  245  223                                                                
CONECT  246  236                                                                
CONECT  247  236                                                                
CONECT  248  237                                                                
CONECT  249  250  261  271                                                      
CONECT  250  249  252  269                                                      
CONECT  251  252  261  270                                                      
CONECT  252  250  251  260                                                      
CONECT  253  238  254  255  256                                                 
CONECT  254  253                                                                
CONECT  255  253                                                                
CONECT  256  253  257                                                           
CONECT  257  256  258  265  266                                                 
CONECT  258  257  259  263  267                                                 
CONECT  259  258  260                                                           
CONECT  260  252  259  262  268                                                 
CONECT  261  249  251 1054                                                      
CONECT  262  260  263  272  273                                                 
CONECT  263  258  262  264  274                                                 
CONECT  264  263  279                                                           
CONECT  265  257                                                                
CONECT  266  257                                                                
CONECT  267  258                                                                
CONECT  268  260                                                                
CONECT  269  250                                                                
CONECT  270  251                                                                
CONECT  271  249                                                                
CONECT  272  262                                                                
CONECT  273  262                                                                
CONECT  274  263                                                                
CONECT  275  276  287  297                                                      
CONECT  276  275  278  295                                                      
CONECT  277  278  287  296                                                      
CONECT  278  276  277  286                                                      
CONECT  279  264  280  281  282                                                 
CONECT  280  279                                                                
CONECT  281  279                                                                
CONECT  282  279  283                                                           
CONECT  283  282  284  291  292                                                 
CONECT  284  283  285  289  293                                                 
CONECT  285  284  286                                                           
CONECT  286  278  285  288  294                                                 
CONECT  287  275  277 1055                                                      
CONECT  288  286  289  298  299                                                 
CONECT  289  284  288  290  300                                                 
CONECT  290  289  301                                                           
CONECT  291  283                                                                
CONECT  292  283                                                                
CONECT  293  284                                                                
CONECT  294  286                                                                
CONECT  295  276                                                                
CONECT  296  277                                                                
CONECT  297  275                                                                
CONECT  298  288                                                                
CONECT  299  288                                                                
CONECT  300  289                                                                
CONECT  301  290                                                                
CONECT  725  753                                                                
CONECT  749  750  761  771                                                      
CONECT  750  749  752  769                                                      
CONECT  751  752  761  770                                                      
CONECT  752  750  751  760                                                      
CONECT  753  725  754  755  756                                                 
CONECT  754  753                                                                
CONECT  755  753                                                                
CONECT  756  753  757                                                           
CONECT  757  756  758  765  766                                                 
CONECT  758  757  759  763  767                                                 
CONECT  759  758  760                                                           
CONECT  760  752  759  762  768                                                 
CONECT  761  749  751 1055                                                      
CONECT  762  760  763  772  773                                                 
CONECT  763  758  762  764  774                                                 
CONECT  764  763  779                                                           
CONECT  765  757                                                                
CONECT  766  757                                                                
CONECT  767  758                                                                
CONECT  768  760                                                                
CONECT  769  750                                                                
CONECT  770  751                                                                
CONECT  771  749                                                                
CONECT  772  762                                                                
CONECT  773  762                                                                
CONECT  774  763                                                                
CONECT  775  776  787  797                                                      
CONECT  776  775  778  795                                                      
CONECT  777  778  787  796                                                      
CONECT  778  776  777  786                                                      
CONECT  779  764  780  781  782                                                 
CONECT  780  779                                                                
CONECT  781  779                                                                
CONECT  782  779  783                                                           
CONECT  783  782  784  791  792                                                 
CONECT  784  783  785  789  793                                                 
CONECT  785  784  786                                                           
CONECT  786  778  785  788  794                                                 
CONECT  787  775  777 1054                                                      
CONECT  788  786  789  798  799                                                 
CONECT  789  784  788  790  800                                                 
CONECT  790  789  805                                                           
CONECT  791  783                                                                
CONECT  792  783                                                                
CONECT  793  784                                                                
CONECT  794  786                                                                
CONECT  795  776                                                                
CONECT  796  777                                                                
CONECT  797  775                                                                
CONECT  798  788                                                                
CONECT  799  788                                                                
CONECT  800  789                                                                
CONECT  801  802  813  823                                                      
CONECT  802  801  804  821                                                      
CONECT  803  804  813  822                                                      
CONECT  804  802  803  812                                                      
CONECT  805  790  806  807  808                                                 
CONECT  806  805                                                                
CONECT  807  805                                                                
CONECT  808  805  809                                                           
CONECT  809  808  810  817  818                                                 
CONECT  810  809  811  815  819                                                 
CONECT  811  810  812                                                           
CONECT  812  804  811  814  820                                                 
CONECT  813  801  803 1053                                                      
CONECT  814  812  815  824  825                                                 
CONECT  815  810  814  816  826                                                 
CONECT  816  815  827                                                           
CONECT  817  809                                                                
CONECT  818  809                                                                
CONECT  819  810                                                                
CONECT  820  812                                                                
CONECT  821  802                                                                
CONECT  822  803                                                                
CONECT  823  801                                                                
CONECT  824  814                                                                
CONECT  825  814                                                                
CONECT  826  815                                                                
CONECT  827  816                                                                
CONECT 1053  235  813                                                           
CONECT 1054  261  787                                                           
CONECT 1055  287  761                                                           
MASTER      125    0    9    0    0    0    3    6  667    2  163    4          
END