HEADER    DNA                                     13-FEB-13   2M54              
TITLE     REFINED 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                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.KUMBHAR,S.JOHANNSEN,R.K.SIGEL,M.P.WALLER,J.MUELLER                  
REVDAT   3   14-JUN-23 2M54    1       REMARK LINK                              
REVDAT   2   25-SEP-13 2M54    1       JRNL                                     
REVDAT   1   15-MAY-13 2M54    0                                                
JRNL        AUTH   S.KUMBHAR,S.JOHANNSEN,R.K.SIGEL,M.P.WALLER,J.MULLER          
JRNL        TITL   A QM/MM REFINEMENT OF AN EXPERIMENTAL DNA STRUCTURE WITH     
JRNL        TITL 2 METAL-MEDIATED BASE PAIRS.                                   
JRNL        REF    J.INORG.BIOCHEM.              V. 127   203 2013              
JRNL        REFN                   ISSN 0162-0134                               
JRNL        PMID   23622950                                                     
JRNL        DOI    10.1016/J.JINORGBIO.2013.03.009                              
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 2M54 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-FEB-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103220.                                   
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 DS DNA, 0.9-1.5 MM      
REMARK 210                                   SILVER ION, 120 MM SODIUM          
REMARK 210                                   PERCHLORATE, 100% D2O; 0.3-0.5     
REMARK 210                                   MM DS DNA, 0.9-1.5 MM SILVER ION,  
REMARK 210                                   120 MM SODIUM PERCHLORATE, 90%     
REMARK 210                                   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                             
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 101  AG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 D33 A   8   N3                                                     
REMARK 620 2 D33 B  27   N3  176.7                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              AG A 102  AG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 D33 A   9   N3                                                     
REMARK 620 2 D33 B  26   N3  179.9                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              AG A 103  AG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 D33 A  10   N3                                                     
REMARK 620 2 D33 B  25   N3  176.6                                              
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 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AG A 102                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AG A 103                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16138   RELATED DB: BMRB                                 
REMARK 900 NMR DATA RELATED TO NMR SOLUTION STRUCTURE OF METAL-MODIFIED DNA     
REMARK 900 RELATED ID: 2KE8   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF METAL-MODIFIED DNA                         
REMARK 900 RELATED ID: 2K68   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF MODIFIED DNA CONTAINING IMIDAZOLE          
REMARK 900 NUCLEOSIDES AT NEUTRAL PH                                            
DBREF  2M54 A    1    17  PDB    2M54     2M54             1     17             
DBREF  2M54 B   18    34  PDB    2M54     2M54            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 101       1                                                       
HET     AG  A 102       1                                                       
HET     AG  A 103       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  1.61  
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  1.61  
LINK         N3  D33 A   8                AG    AG A 101     1555   1555  2.14  
LINK         N3  D33 A   9                AG    AG A 102     1555   1555  2.14  
LINK         N3  D33 A  10                AG    AG A 103     1555   1555  2.13  
LINK        AG    AG A 101                 N3  D33 B  27     1555   1555  2.13  
LINK        AG    AG A 102                 N3  D33 B  26     1555   1555  2.14  
LINK        AG    AG A 103                 N3  D33 B  25     1555   1555  2.14  
SITE     1 AC1  4 D33 A   8  D33 A   9   AG A 102  D33 B  27                    
SITE     1 AC2  6 D33 A   9  D33 A  10   AG A 101   AG A 103                    
SITE     2 AC2  6 D33 B  26  D33 B  27                                          
SITE     1 AC3  4 D33 A  10   AG A 102  D33 B  25  D33 B  26                    
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      -0.860  23.709 -11.911  1.00  0.00           O  
ATOM      2  C5'  DT A   1       0.002  24.632 -12.579  1.00  0.00           C  
ATOM      3  C4'  DT A   1       1.316  24.816 -11.825  1.00  0.00           C  
ATOM      4  O4'  DT A   1       1.109  25.661 -10.692  1.00  0.00           O  
ATOM      5  C3'  DT A   1       1.924  23.515 -11.334  1.00  0.00           C  
ATOM      6  O3'  DT A   1       3.344  23.560 -11.489  1.00  0.00           O  
ATOM      7  C2'  DT A   1       1.551  23.463  -9.863  1.00  0.00           C  
ATOM      8  C1'  DT A   1       1.288  24.913  -9.484  1.00  0.00           C  
ATOM      9  N1   DT A   1       0.067  25.068  -8.677  1.00  0.00           N  
ATOM     10  C2   DT A   1       0.173  25.657  -7.440  1.00  0.00           C  
ATOM     11  O2   DT A   1       1.246  26.061  -6.993  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.000  25.753  -6.722  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.248  25.318  -7.123  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.218  25.435  -6.367  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.276  24.707  -8.444  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.584  24.195  -8.973  1.00  0.00           C  
ATOM     17  C6   DT A   1      -1.121  24.609  -9.154  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -0.512  25.588 -12.636  1.00  0.00           H  
ATOM     19 H5''  DT A   1       0.213  24.279 -13.586  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.029  25.301 -12.489  1.00  0.00           H  
ATOM     21  H3'  DT A   1       1.497  22.664 -11.868  1.00  0.00           H  
ATOM     22  H2'  DT A   1       0.644  22.881  -9.732  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.359  23.053  -9.269  1.00  0.00           H  
ATOM     24  H1'  DT A   1       2.141  25.309  -8.933  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.943  26.185  -5.816  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.611  24.316 -10.056  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.405  24.756  -8.525  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.687  23.139  -8.727  1.00  0.00           H  
ATOM     29  H6   DT A   1      -1.129  24.128 -10.132  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -1.651  23.622 -12.448  1.00  0.00           H  
ATOM     31  P    DT A   2       4.261  22.298 -11.081  1.00  0.00           P  
ATOM     32  OP1  DT A   2       5.579  22.467 -11.731  1.00  0.00           O  
ATOM     33  OP2  DT A   2       3.480  21.060 -11.301  1.00  0.00           O  
ATOM     34  O5'  DT A   2       4.450  22.502  -9.493  1.00  0.00           O  
ATOM     35  C5'  DT A   2       5.064  23.703  -9.042  1.00  0.00           C  
ATOM     36  C4'  DT A   2       5.403  23.705  -7.551  1.00  0.00           C  
ATOM     37  O4'  DT A   2       4.230  24.010  -6.798  1.00  0.00           O  
ATOM     38  C3'  DT A   2       5.972  22.387  -7.032  1.00  0.00           C  
ATOM     39  O3'  DT A   2       7.123  22.646  -6.233  1.00  0.00           O  
ATOM     40  C2'  DT A   2       4.888  21.814  -6.132  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.035  23.029  -5.780  1.00  0.00           C  
ATOM     42  N1   DT A   2       2.593  22.754  -5.722  1.00  0.00           N  
ATOM     43  C2   DT A   2       1.897  23.221  -4.630  1.00  0.00           C  
ATOM     44  O2   DT A   2       2.445  23.811  -3.698  1.00  0.00           O  
ATOM     45  N3   DT A   2       0.544  22.965  -4.632  1.00  0.00           N  
ATOM     46  C4   DT A   2      -0.158  22.286  -5.613  1.00  0.00           C  
ATOM     47  O4   DT A   2      -1.373  22.125  -5.506  1.00  0.00           O  
ATOM     48  C5   DT A   2       0.658  21.821  -6.723  1.00  0.00           C  
ATOM     49  C7   DT A   2       0.016  21.030  -7.816  1.00  0.00           C  
ATOM     50  C6   DT A   2       1.977  22.076  -6.730  1.00  0.00           C  
ATOM     51  H5'  DT A   2       4.391  24.537  -9.249  1.00  0.00           H  
ATOM     52 H5''  DT A   2       5.965  23.844  -9.602  1.00  0.00           H  
ATOM     53  H4'  DT A   2       6.138  24.489  -7.371  1.00  0.00           H  
ATOM     54  H3'  DT A   2       6.199  21.706  -7.853  1.00  0.00           H  
ATOM     55  H2'  DT A   2       4.306  21.064  -6.660  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.331  21.389  -5.232  1.00  0.00           H  
ATOM     57  H1'  DT A   2       4.361  23.435  -4.822  1.00  0.00           H  
ATOM     58  H3   DT A   2       0.014  23.310  -3.844  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.640  21.080  -8.713  1.00  0.00           H  
ATOM     60  H72  DT A   2      -0.969  21.438  -8.033  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.079  19.990  -7.500  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.566  21.730  -7.572  1.00  0.00           H  
ATOM     63  P    DA A   3       7.924  21.422  -5.567  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.345  21.808  -5.439  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.558  20.182  -6.288  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.278  21.351  -4.094  1.00  0.00           O  
ATOM     67  C5'  DA A   3       7.350  22.470  -3.200  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.560  22.202  -1.925  1.00  0.00           C  
ATOM     69  O4'  DA A   3       5.154  22.225  -2.198  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.894  20.855  -1.290  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.540  21.077  -0.035  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.540  20.167  -1.075  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.516  21.268  -1.354  1.00  0.00           C  
ATOM     74  N9   DA A   3       3.285  20.798  -2.036  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.150  20.201  -3.261  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.935  19.854  -3.574  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.191  20.259  -2.466  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.177  20.182  -2.157  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.080  19.609  -2.957  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.574  20.685  -0.976  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.312  21.227  -0.143  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.623  21.347  -0.334  1.00  0.00           N  
ATOM     83  C4   DA A   3       2.000  20.838  -1.527  1.00  0.00           C  
ATOM     84  H5'  DA A   3       6.945  23.352  -3.693  1.00  0.00           H  
ATOM     85 H5''  DA A   3       8.393  22.655  -2.941  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.783  22.991  -1.206  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.528  20.263  -1.958  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.416  19.347  -1.783  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.451  19.807  -0.049  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.239  21.749  -0.414  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.993  20.064  -3.948  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.054  19.583  -2.682  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.790  19.187  -3.827  1.00  0.00           H  
ATOM     94  H2   DA A   3      -0.082  21.614   0.799  1.00  0.00           H  
ATOM     95  P    DA A   4       8.053  19.840   0.858  1.00  0.00           P  
ATOM     96  OP1  DA A   4       9.143  20.322   1.733  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.277  18.684  -0.037  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.786  19.510   1.785  1.00  0.00           O  
ATOM     99  C5'  DA A   4       6.226  20.511   2.631  1.00  0.00           C  
ATOM    100  C4'  DA A   4       4.968  20.002   3.317  1.00  0.00           C  
ATOM    101  O4'  DA A   4       3.899  19.870   2.363  1.00  0.00           O  
ATOM    102  C3'  DA A   4       5.166  18.637   3.979  1.00  0.00           C  
ATOM    103  O3'  DA A   4       4.635  18.689   5.307  1.00  0.00           O  
ATOM    104  C2'  DA A   4       4.356  17.681   3.112  1.00  0.00           C  
ATOM    105  C1'  DA A   4       3.281  18.593   2.545  1.00  0.00           C  
ATOM    106  N9   DA A   4       2.713  18.156   1.249  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.353  17.792   0.098  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.567  17.466  -0.890  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.292  17.627  -0.351  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.004  17.443  -0.878  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.228  17.026  -2.127  1.00  0.00           N  
ATOM    112  N1   DA A   4      -1.038  17.696  -0.065  1.00  0.00           N  
ATOM    113  C2   DA A   4      -0.831  18.102   1.186  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.341  18.302   1.781  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.371  18.046   0.948  1.00  0.00           C  
ATOM    116  H5'  DA A   4       5.979  21.388   2.032  1.00  0.00           H  
ATOM    117 H5''  DA A   4       6.959  20.790   3.390  1.00  0.00           H  
ATOM    118  H4'  DA A   4       4.669  20.721   4.077  1.00  0.00           H  
ATOM    119  H3'  DA A   4       6.222  18.358   3.986  1.00  0.00           H  
ATOM    120  H2'  DA A   4       4.973  17.266   2.312  1.00  0.00           H  
ATOM    121 H2''  DA A   4       3.919  16.893   3.712  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.476  18.687   3.273  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.438  17.763   0.016  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.179  16.912  -2.453  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.547  16.828  -2.747  1.00  0.00           H  
ATOM    126  H2   DA A   4      -1.719  18.293   1.788  1.00  0.00           H  
ATOM    127  P    DT A   5       4.715  17.422   6.298  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.830  17.927   7.684  1.00  0.00           O  
ATOM    129  OP2  DT A   5       5.726  16.481   5.769  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.262  16.760   6.126  1.00  0.00           O  
ATOM    131  C5'  DT A   5       2.108  17.537   6.442  1.00  0.00           C  
ATOM    132  C4'  DT A   5       0.819  16.739   6.309  1.00  0.00           C  
ATOM    133  O4'  DT A   5       0.474  16.645   4.922  1.00  0.00           O  
ATOM    134  C3'  DT A   5       0.920  15.325   6.871  1.00  0.00           C  
ATOM    135  O3'  DT A   5      -0.152  15.118   7.798  1.00  0.00           O  
ATOM    136  C2'  DT A   5       0.737  14.408   5.660  1.00  0.00           C  
ATOM    137  C1'  DT A   5       0.064  15.315   4.629  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.419  15.030   3.215  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.624  14.766   2.355  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.800  14.881   2.702  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.274  14.442   1.062  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.012  14.374   0.556  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.192  14.107  -0.634  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.060  14.675   1.520  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.488  14.640   1.071  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.725  14.986   2.792  1.00  0.00           C  
ATOM    147  H5'  DT A   5       2.066  18.392   5.769  1.00  0.00           H  
ATOM    148 H5''  DT A   5       2.195  17.897   7.467  1.00  0.00           H  
ATOM    149  H4'  DT A   5       0.022  17.267   6.830  1.00  0.00           H  
ATOM    150  H3'  DT A   5       1.886  15.162   7.354  1.00  0.00           H  
ATOM    151  H2'  DT A   5       1.697  14.055   5.294  1.00  0.00           H  
ATOM    152 H2''  DT A   5       0.094  13.569   5.915  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -1.019  15.240   4.744  1.00  0.00           H  
ATOM    154  H3   DT A   5      -1.028  14.225   0.423  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.101  15.209   1.772  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.568  15.080   0.077  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.836  13.609   1.044  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.519  15.220   3.492  1.00  0.00           H  
ATOM    159  P    DT A   6      -0.229  13.763   8.659  1.00  0.00           P  
ATOM    160  OP1  DT A   6      -0.849  14.086   9.967  1.00  0.00           O  
ATOM    161  OP2  DT A   6       1.093  13.104   8.614  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -1.266  12.871   7.822  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -2.633  13.262   7.754  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -3.432  12.333   6.873  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -3.065  12.532   5.519  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -3.217  10.863   7.212  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -4.433  10.324   7.732  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.867  10.193   5.890  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -3.098  11.281   4.846  1.00  0.00           C  
ATOM    170  N1   DT A   6      -2.063  11.331   3.811  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.457  11.195   2.502  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.632  11.069   2.182  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.451  11.214   1.569  1.00  0.00           N  
ATOM    174  C4   DT A   6      -0.101  11.353   1.829  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.716  11.324   0.908  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.234  11.496   3.232  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.676  11.654   3.589  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.756  11.481   4.159  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -2.699  14.276   7.363  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -3.051  13.234   8.749  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -4.490  12.568   6.980  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -2.400  10.748   7.928  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.822   9.877   5.887  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -3.521   9.348   5.711  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -4.070  11.140   4.382  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.727  11.137   0.601  1.00  0.00           H  
ATOM    187  H71  DT A   6       1.763  12.012   4.612  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.139  12.370   2.909  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.178  10.691   3.498  1.00  0.00           H  
ATOM    190  H6   DT A   6      -0.511  11.600   5.221  1.00  0.00           H  
ATOM    191  P    DT A   7      -4.558   8.762   8.096  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -5.614   8.606   9.120  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -3.197   8.235   8.350  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -5.092   8.139   6.709  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -6.299   8.641   6.126  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.626   7.962   4.795  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.705   8.381   3.791  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.584   6.441   4.873  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.908   5.934   4.692  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.688   5.991   3.716  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.366   7.272   2.955  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.943   7.420   2.609  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.589   7.439   1.276  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.408   7.287   0.378  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.250   7.648   1.015  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.256   7.840   1.960  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.090   8.035   1.612  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.719   7.797   3.333  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.728   7.985   4.433  1.00  0.00           C  
ATOM    210  C6   DT A   7      -3.022   7.588   3.593  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -6.187   9.715   5.958  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -7.121   8.476   6.818  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.627   8.268   4.491  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.169   6.117   5.828  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.773   5.538   4.099  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.216   5.293   3.073  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.962   7.311   2.045  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.968   7.656   0.044  1.00  0.00           H  
ATOM    219  H71  DT A   7      -1.217   7.785   5.384  1.00  0.00           H  
ATOM    220  H72  DT A   7      -0.358   9.011   4.420  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.105   7.295   4.300  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.348   7.533   4.626  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.402   2.964   1.138  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.741   2.854   1.447  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.434   2.725  -0.729  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.400   2.704   0.240  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.203   4.355   4.776  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.616   4.168   5.176  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.125   3.736   5.577  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.040   3.864   3.247  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.902   4.376   2.224  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.773   3.597   0.916  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.475   3.835   0.344  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.858   2.581   0.024  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.220   2.877  -0.227  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.524   1.526   0.887  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.927   2.081   1.070  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.768   1.601   0.019  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.656   5.422   2.038  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.932   4.313   2.565  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.527   3.956   0.220  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.040   2.354  -1.026  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.190   2.897   2.439  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.681   2.636  -1.786  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.566   3.119   1.819  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.552   0.571   0.371  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -7.017   1.432   1.846  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.328   1.824   2.051  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.909  -0.565  -0.405  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.213  -0.785  -0.791  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.912  -0.599  -2.549  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.209  -0.798  -2.163  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.048   0.030  -0.168  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.327  -0.131  -0.898  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.853  -0.642   1.136  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.849  -0.410  -1.149  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.744   0.164  -2.455  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.590  -0.428  -3.246  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.334   0.034  -2.748  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.376  -0.976  -3.044  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.097  -0.448  -1.511  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -6.099  -2.294  -2.861  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.552  -1.953  -3.208  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -7.898  -2.461  -4.497  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.592   1.239  -2.360  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.666  -0.018  -2.999  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.684  -0.107  -4.282  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -5.061  -0.882  -4.083  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.065  -0.971  -0.147  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.633  -0.559  -3.599  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.512  -0.482   0.604  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.703  -3.037  -3.536  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -6.022  -2.631  -1.827  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -8.233  -2.334  -2.441  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.630  -3.896  -1.308  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.524  -4.234  -2.295  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -0.538  -3.841  -3.154  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -1.825  -4.191  -3.484  1.00  0.00           N  
HETATM  279  P   D33 A  10      -7.909  -4.044  -4.782  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -8.627  -4.280  -6.054  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -8.343  -4.731  -3.545  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -6.353  -4.365  -5.007  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.658  -3.737  -6.083  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.199  -4.169  -6.153  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.451  -3.600  -5.079  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -2.351  -4.466  -4.841  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.391  -3.652  -1.852  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -2.880  -5.880  -5.059  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -4.005  -5.684  -6.088  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -3.583  -6.140  -7.378  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.700  -2.657  -5.947  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -6.149  -3.991  -7.016  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -3.777  -3.809  -7.090  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.571  -4.262  -5.574  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.551  -4.540  -2.153  1.00  0.00           H  
HETATM  296  H22 D33 A  10       0.247  -3.736  -3.906  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.812  -3.809  -0.237  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -2.101  -6.520  -5.462  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -3.279  -6.290  -4.130  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -4.922  -6.183  -5.769  1.00  0.00           H  
ATOM    301  P    DA A  11      -3.339  -7.702  -7.687  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -3.545  -7.920  -9.137  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -4.112  -8.499  -6.707  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -1.774  -7.885  -7.361  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -0.802  -7.125  -8.080  1.00  0.00           C  
ATOM    306  C4'  DA A  11       0.623  -7.409  -7.599  1.00  0.00           C  
ATOM    307  O4'  DA A  11       0.696  -7.134  -6.197  1.00  0.00           O  
ATOM    308  C3'  DA A  11       1.096  -8.850  -7.819  1.00  0.00           C  
ATOM    309  O3'  DA A  11       2.387  -8.832  -8.438  1.00  0.00           O  
ATOM    310  C2'  DA A  11       1.226  -9.458  -6.424  1.00  0.00           C  
ATOM    311  C1'  DA A  11       1.250  -8.252  -5.493  1.00  0.00           C  
ATOM    312  N9   DA A  11       0.458  -8.440  -4.260  1.00  0.00           N  
ATOM    313  C8   DA A  11      -0.811  -8.927  -4.115  1.00  0.00           C  
ATOM    314  N7   DA A  11      -1.267  -8.923  -2.896  1.00  0.00           N  
ATOM    315  C5   DA A  11      -0.204  -8.395  -2.165  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.030  -8.127  -0.802  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.976  -8.340   0.109  1.00  0.00           N  
ATOM    318  N1   DA A  11       1.149  -7.613  -0.419  1.00  0.00           N  
ATOM    319  C2   DA A  11       2.100  -7.368  -1.318  1.00  0.00           C  
ATOM    320  N3   DA A  11       2.042  -7.585  -2.627  1.00  0.00           N  
ATOM    321  C4   DA A  11       0.850  -8.103  -2.985  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -1.015  -6.065  -7.941  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -0.875  -7.369  -9.142  1.00  0.00           H  
ATOM    324  H4'  DA A  11       1.304  -6.735  -8.116  1.00  0.00           H  
ATOM    325  H3'  DA A  11       0.380  -9.408  -8.417  1.00  0.00           H  
ATOM    326  H2'  DA A  11       0.371 -10.098  -6.203  1.00  0.00           H  
ATOM    327 H2''  DA A  11       2.157 -10.020  -6.341  1.00  0.00           H  
ATOM    328  H1'  DA A  11       2.282  -8.030  -5.224  1.00  0.00           H  
ATOM    329  H8   DA A  11      -1.378  -9.339  -4.951  1.00  0.00           H  
ATOM    330  H61  DA A  11      -0.797  -8.130   1.080  1.00  0.00           H  
ATOM    331  H62  DA A  11      -1.880  -8.693  -0.173  1.00  0.00           H  
ATOM    332  H2   DA A  11       3.013  -6.914  -0.943  1.00  0.00           H  
ATOM    333  P    DA A  12       3.099 -10.210  -8.869  1.00  0.00           P  
ATOM    334  OP1  DA A  12       4.008  -9.927 -10.005  1.00  0.00           O  
ATOM    335  OP2  DA A  12       2.056 -11.250  -8.997  1.00  0.00           O  
ATOM    336  O5'  DA A  12       3.999 -10.551  -7.580  1.00  0.00           O  
ATOM    337  C5'  DA A  12       5.069  -9.691  -7.198  1.00  0.00           C  
ATOM    338  C4'  DA A  12       5.638 -10.077  -5.834  1.00  0.00           C  
ATOM    339  O4'  DA A  12       4.666  -9.800  -4.821  1.00  0.00           O  
ATOM    340  C3'  DA A  12       6.005 -11.558  -5.715  1.00  0.00           C  
ATOM    341  O3'  DA A  12       7.426 -11.696  -5.683  1.00  0.00           O  
ATOM    342  C2'  DA A  12       5.451 -12.006  -4.367  1.00  0.00           C  
ATOM    343  C1'  DA A  12       4.808 -10.758  -3.774  1.00  0.00           C  
ATOM    344  N9   DA A  12       3.479 -10.998  -3.170  1.00  0.00           N  
ATOM    345  C8   DA A  12       2.320 -11.419  -3.758  1.00  0.00           C  
ATOM    346  N7   DA A  12       1.314 -11.569  -2.945  1.00  0.00           N  
ATOM    347  C5   DA A  12       1.849 -11.218  -1.707  1.00  0.00           C  
ATOM    348  C6   DA A  12       1.306 -11.165  -0.413  1.00  0.00           C  
ATOM    349  N6   DA A  12       0.043 -11.494  -0.134  1.00  0.00           N  
ATOM    350  N1   DA A  12       2.118 -10.774   0.584  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.386 -10.454   0.331  1.00  0.00           C  
ATOM    352  N3   DA A  12       3.997 -10.470  -0.849  1.00  0.00           N  
ATOM    353  C4   DA A  12       3.163 -10.865  -1.833  1.00  0.00           C  
ATOM    354  H5'  DA A  12       4.707  -8.664  -7.158  1.00  0.00           H  
ATOM    355 H5''  DA A  12       5.861  -9.761  -7.945  1.00  0.00           H  
ATOM    356  H4'  DA A  12       6.524  -9.475  -5.636  1.00  0.00           H  
ATOM    357  H3'  DA A  12       5.571 -12.139  -6.529  1.00  0.00           H  
ATOM    358  H2'  DA A  12       4.714 -12.799  -4.497  1.00  0.00           H  
ATOM    359 H2''  DA A  12       6.263 -12.336  -3.732  1.00  0.00           H  
ATOM    360  H1'  DA A  12       5.471 -10.352  -3.012  1.00  0.00           H  
ATOM    361  H8   DA A  12       2.246 -11.622  -4.825  1.00  0.00           H  
ATOM    362  H61  DA A  12      -0.295 -11.436   0.816  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.572 -11.805  -0.870  1.00  0.00           H  
ATOM    364  H2   DA A  12       3.987 -10.141   1.184  1.00  0.00           H  
ATOM    365  P    DA A  13       8.110 -13.143  -5.494  1.00  0.00           P  
ATOM    366  OP1  DA A  13       9.457 -13.108  -6.102  1.00  0.00           O  
ATOM    367  OP2  DA A  13       7.134 -14.173  -5.919  1.00  0.00           O  
ATOM    368  O5'  DA A  13       8.265 -13.242  -3.894  1.00  0.00           O  
ATOM    369  C5'  DA A  13       8.967 -12.231  -3.163  1.00  0.00           C  
ATOM    370  C4'  DA A  13       8.934 -12.509  -1.664  1.00  0.00           C  
ATOM    371  O4'  DA A  13       7.588 -12.350  -1.165  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.377 -13.928  -1.331  1.00  0.00           C  
ATOM    373  O3'  DA A  13      10.200 -13.940  -0.167  1.00  0.00           O  
ATOM    374  C2'  DA A  13       8.094 -14.663  -1.050  1.00  0.00           C  
ATOM    375  C1'  DA A  13       7.186 -13.569  -0.525  1.00  0.00           C  
ATOM    376  N9   DA A  13       5.751 -13.812  -0.789  1.00  0.00           N  
ATOM    377  C8   DA A  13       5.122 -14.063  -1.974  1.00  0.00           C  
ATOM    378  N7   DA A  13       3.835 -14.216  -1.894  1.00  0.00           N  
ATOM    379  C5   DA A  13       3.577 -14.065  -0.537  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.395 -14.127   0.221  1.00  0.00           C  
ATOM    381  N6   DA A  13       1.188 -14.365  -0.304  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.506 -13.941   1.545  1.00  0.00           N  
ATOM    383  C2   DA A  13       3.695 -13.708   2.096  1.00  0.00           C  
ATOM    384  N3   DA A  13       4.868 -13.624   1.475  1.00  0.00           N  
ATOM    385  C4   DA A  13       4.736 -13.815   0.146  1.00  0.00           C  
ATOM    386  H5'  DA A  13       8.509 -11.263  -3.358  1.00  0.00           H  
ATOM    387 H5''  DA A  13      10.003 -12.210  -3.494  1.00  0.00           H  
ATOM    388  H4'  DA A  13       9.583 -11.798  -1.155  1.00  0.00           H  
ATOM    389  H3'  DA A  13       9.897 -14.376  -2.179  1.00  0.00           H  
ATOM    390  H2'  DA A  13       7.695 -15.083  -1.971  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.248 -15.435  -0.297  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.336 -13.467   0.549  1.00  0.00           H  
ATOM    393  H8   DA A  13       5.665 -14.174  -2.909  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.373 -14.399   0.295  1.00  0.00           H  
ATOM    395  H62  DA A  13       1.090 -14.510  -1.298  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.707 -13.582   3.178  1.00  0.00           H  
ATOM    397  P    DT A  14      10.760 -15.346   0.373  1.00  0.00           P  
ATOM    398  OP1  DT A  14      12.097 -15.120   0.963  1.00  0.00           O  
ATOM    399  OP2  DT A  14      10.590 -16.347  -0.705  1.00  0.00           O  
ATOM    400  O5'  DT A  14       9.736 -15.710   1.563  1.00  0.00           O  
ATOM    401  C5'  DT A  14       9.684 -14.878   2.724  1.00  0.00           C  
ATOM    402  C4'  DT A  14       8.930 -15.533   3.878  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.524 -15.505   3.617  1.00  0.00           O  
ATOM    404  C3'  DT A  14       9.342 -16.977   4.134  1.00  0.00           C  
ATOM    405  O3'  DT A  14       9.562 -17.170   5.533  1.00  0.00           O  
ATOM    406  C2'  DT A  14       8.142 -17.805   3.702  1.00  0.00           C  
ATOM    407  C1'  DT A  14       6.978 -16.816   3.755  1.00  0.00           C  
ATOM    408  N1   DT A  14       5.967 -16.979   2.687  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.635 -16.935   3.048  1.00  0.00           C  
ATOM    410  O2   DT A  14       4.274 -16.860   4.220  1.00  0.00           O  
ATOM    411  N3   DT A  14       3.727 -17.021   2.011  1.00  0.00           N  
ATOM    412  C4   DT A  14       4.035 -17.156   0.667  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.140 -17.235  -0.172  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.455 -17.203   0.380  1.00  0.00           C  
ATOM    415  C7   DT A  14       5.900 -17.376  -1.028  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.345 -17.114   1.386  1.00  0.00           C  
ATOM    417  H5'  DT A  14       9.191 -13.943   2.469  1.00  0.00           H  
ATOM    418 H5''  DT A  14      10.693 -14.663   3.038  1.00  0.00           H  
ATOM    419  H4'  DT A  14       9.119 -14.962   4.783  1.00  0.00           H  
ATOM    420  H3'  DT A  14      10.227 -17.239   3.554  1.00  0.00           H  
ATOM    421  H2'  DT A  14       8.287 -18.186   2.698  1.00  0.00           H  
ATOM    422 H2''  DT A  14       7.983 -18.622   4.400  1.00  0.00           H  
ATOM    423  H1'  DT A  14       6.488 -16.897   4.723  1.00  0.00           H  
ATOM    424  H3   DT A  14       2.745 -16.969   2.253  1.00  0.00           H  
ATOM    425  H71  DT A  14       6.793 -16.775  -1.185  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.107 -17.057  -1.708  1.00  0.00           H  
ATOM    427  H73  DT A  14       6.136 -18.424  -1.206  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.403 -17.158   1.148  1.00  0.00           H  
ATOM    429  P    DT A  15      10.053 -18.596   6.093  1.00  0.00           P  
ATOM    430  OP1  DT A  15      10.897 -18.359   7.286  1.00  0.00           O  
ATOM    431  OP2  DT A  15      10.589 -19.383   4.959  1.00  0.00           O  
ATOM    432  O5'  DT A  15       8.670 -19.272   6.569  1.00  0.00           O  
ATOM    433  C5'  DT A  15       7.866 -18.625   7.561  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.525 -19.334   7.784  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.685 -19.146   6.638  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.636 -20.844   8.027  1.00  0.00           C  
ATOM    437  O3'  DT A  15       5.891 -21.192   9.199  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.970 -21.484   6.816  1.00  0.00           C  
ATOM    439  C1'  DT A  15       5.046 -20.384   6.326  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.775 -20.407   4.875  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.457 -20.420   4.469  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.525 -20.489   5.267  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.249 -20.392   3.106  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.233 -20.362   2.131  1.00  0.00           C  
ATOM    445  O4   DT A  15       3.929 -20.335   0.941  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.590 -20.360   2.643  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.730 -20.349   1.671  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.800 -20.380   3.973  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.676 -17.599   7.246  1.00  0.00           H  
ATOM    450 H5''  DT A  15       8.416 -18.605   8.501  1.00  0.00           H  
ATOM    451  H4'  DT A  15       6.034 -18.879   8.642  1.00  0.00           H  
ATOM    452  H3'  DT A  15       7.679 -21.152   8.111  1.00  0.00           H  
ATOM    453  H2'  DT A  15       6.710 -21.739   6.059  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.396 -22.363   7.112  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.102 -20.444   6.867  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.289 -20.382   2.790  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.665 -20.206   2.214  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.595 -19.536   0.957  1.00  0.00           H  
ATOM    459  H73  DT A  15       6.766 -21.300   1.141  1.00  0.00           H  
ATOM    460  H6   DT A  15       6.822 -20.378   4.338  1.00  0.00           H  
ATOM    461  P    DA A  16       5.886 -22.710   9.739  1.00  0.00           P  
ATOM    462  OP1  DA A  16       5.707 -22.672  11.207  1.00  0.00           O  
ATOM    463  OP2  DA A  16       7.057 -23.407   9.161  1.00  0.00           O  
ATOM    464  O5'  DA A  16       4.552 -23.350   9.087  1.00  0.00           O  
ATOM    465  C5'  DA A  16       3.252 -22.828   9.388  1.00  0.00           C  
ATOM    466  C4'  DA A  16       2.159 -23.514   8.560  1.00  0.00           C  
ATOM    467  O4'  DA A  16       2.261 -23.133   7.192  1.00  0.00           O  
ATOM    468  C3'  DA A  16       2.198 -25.051   8.611  1.00  0.00           C  
ATOM    469  O3'  DA A  16       1.005 -25.539   9.249  1.00  0.00           O  
ATOM    470  C2'  DA A  16       2.232 -25.491   7.146  1.00  0.00           C  
ATOM    471  C1'  DA A  16       1.818 -24.229   6.403  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.402 -24.078   5.058  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.709 -23.950   4.687  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.905 -23.780   3.410  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.614 -23.797   2.888  1.00  0.00           C  
ATOM    476  C6   DA A  16       2.111 -23.662   1.587  1.00  0.00           C  
ATOM    477  N6   DA A  16       2.884 -23.456   0.515  1.00  0.00           N  
ATOM    478  N1   DA A  16       0.778 -23.730   1.432  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.017 -23.915   2.487  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.354 -24.052   3.754  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.694 -23.982   3.883  1.00  0.00           C  
ATOM    482  H5'  DA A  16       3.241 -21.759   9.171  1.00  0.00           H  
ATOM    483 H5''  DA A  16       3.045 -22.977  10.445  1.00  0.00           H  
ATOM    484  H4'  DA A  16       1.188 -23.184   8.934  1.00  0.00           H  
ATOM    485  H3'  DA A  16       3.088 -25.394   9.138  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.241 -25.794   6.857  1.00  0.00           H  
ATOM    487 H2''  DA A  16       1.520 -26.298   6.970  1.00  0.00           H  
ATOM    488  H1'  DA A  16       0.732 -24.197   6.328  1.00  0.00           H  
ATOM    489  H8   DA A  16       4.528 -23.983   5.406  1.00  0.00           H  
ATOM    490  H61  DA A  16       2.466 -23.368  -0.401  1.00  0.00           H  
ATOM    491  H62  DA A  16       3.885 -23.383   0.620  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.087 -23.958   2.288  1.00  0.00           H  
ATOM    493  P    DA A  17       0.756 -27.123   9.439  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -0.085 -27.316  10.641  1.00  0.00           O  
ATOM    495  OP2  DA A  17       2.063 -27.811   9.342  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -0.123 -27.533   8.148  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -1.442 -27.007   7.952  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -2.060 -27.523   6.651  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -1.370 -26.949   5.544  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -2.008 -29.046   6.509  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -3.319 -29.619   6.574  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -1.365 -29.305   5.150  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -1.242 -27.923   4.513  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.049 -27.684   3.844  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.314 -27.723   4.358  1.00  0.00           C  
ATOM    506  N7   DA A  17       2.267 -27.491   3.500  1.00  0.00           N  
ATOM    507  C5   DA A  17       1.571 -27.272   2.313  1.00  0.00           C  
ATOM    508  C6   DA A  17       1.981 -26.974   1.005  1.00  0.00           C  
ATOM    509  N6   DA A  17       3.258 -26.855   0.634  1.00  0.00           N  
ATOM    510  N1   DA A  17       1.023 -26.825   0.080  1.00  0.00           N  
ATOM    511  C2   DA A  17      -0.260 -26.959   0.404  1.00  0.00           C  
ATOM    512  N3   DA A  17      -0.758 -27.240   1.601  1.00  0.00           N  
ATOM    513  C4   DA A  17       0.222 -27.386   2.516  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -1.393 -25.918   7.917  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -2.070 -27.310   8.789  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -3.102 -27.205   6.609  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -1.377 -29.464   7.297  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -3.322 -30.397   6.009  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -0.381 -29.757   5.274  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -2.004 -29.948   4.546  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -2.044 -27.790   3.786  1.00  0.00           H  
ATOM    522  H8   DA A  17       1.511 -27.930   5.408  1.00  0.00           H  
ATOM    523  H61  DA A  17       3.487 -26.635  -0.331  1.00  0.00           H  
ATOM    524  H62  DA A  17       3.997 -26.991   1.311  1.00  0.00           H  
ATOM    525  H2   DA A  17      -0.978 -26.824  -0.404  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       1.073 -25.272  -8.092  1.00  0.00           O  
ATOM    528  C5'  DT B  18       0.219 -26.284  -8.632  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -1.104 -26.349  -7.880  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -0.922 -27.004  -6.622  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -1.722 -24.987  -7.614  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -3.140 -25.061  -7.775  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -1.363 -24.702  -6.168  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -1.118 -26.073  -5.555  1.00  0.00           C  
ATOM    535  N1   DT B  18       0.083 -26.103  -4.713  1.00  0.00           N  
ATOM    536  C2   DT B  18      -0.055 -26.493  -3.404  1.00  0.00           C  
ATOM    537  O2   DT B  18      -1.140 -26.816  -2.924  1.00  0.00           O  
ATOM    538  N3   DT B  18       1.102 -26.475  -2.653  1.00  0.00           N  
ATOM    539  C4   DT B  18       2.359 -26.105  -3.090  1.00  0.00           C  
ATOM    540  O4   DT B  18       3.306 -26.094  -2.302  1.00  0.00           O  
ATOM    541  C5   DT B  18       2.419 -25.707  -4.488  1.00  0.00           C  
ATOM    542  C7   DT B  18       3.738 -25.279  -5.061  1.00  0.00           C  
ATOM    543  C6   DT B  18       1.281 -25.723  -5.230  1.00  0.00           C  
ATOM    544  H5'  DT B  18       0.729 -27.242  -8.538  1.00  0.00           H  
ATOM    545 H5''  DT B  18       0.024 -26.087  -9.683  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -1.805 -26.934  -8.471  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -1.289 -24.227  -8.271  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -0.453 -24.113  -6.126  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -2.172 -24.198  -5.658  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -1.981 -26.369  -4.963  1.00  0.00           H  
ATOM    551  H3   DT B  18       1.027 -26.781  -1.698  1.00  0.00           H  
ATOM    552  H71  DT B  18       3.785 -25.559  -6.112  1.00  0.00           H  
ATOM    553  H72  DT B  18       4.550 -25.764  -4.518  1.00  0.00           H  
ATOM    554  H73  DT B  18       3.839 -24.197  -4.972  1.00  0.00           H  
ATOM    555  H6   DT B  18       1.315 -25.412  -6.273  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       1.894 -25.296  -8.588  1.00  0.00           H  
ATOM    557  P    DT B  19      -4.061 -23.754  -7.577  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -5.374 -24.016  -8.211  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -3.274 -22.564  -7.973  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -4.268 -23.722  -5.978  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -4.902 -24.838  -5.358  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -5.278 -24.607  -3.897  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -4.126 -24.794  -3.076  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -5.852 -23.221  -3.601  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -7.015 -23.352  -2.786  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -4.783 -22.513  -2.782  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -3.944 -23.657  -2.229  1.00  0.00           C  
ATOM    568  N1   DT B  19      -2.502 -23.377  -2.186  1.00  0.00           N  
ATOM    569  C2   DT B  19      -1.826 -23.675  -1.024  1.00  0.00           C  
ATOM    570  O2   DT B  19      -2.394 -24.108  -0.022  1.00  0.00           O  
ATOM    571  N3   DT B  19      -0.473 -23.418  -1.040  1.00  0.00           N  
ATOM    572  C4   DT B  19       0.247 -22.890  -2.100  1.00  0.00           C  
ATOM    573  O4   DT B  19       1.455 -22.701  -1.993  1.00  0.00           O  
ATOM    574  C5   DT B  19      -0.545 -22.598  -3.282  1.00  0.00           C  
ATOM    575  C7   DT B  19       0.122 -21.982  -4.470  1.00  0.00           C  
ATOM    576  C6   DT B  19      -1.864 -22.853  -3.275  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -4.233 -25.698  -5.416  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -5.791 -25.063  -5.909  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -6.019 -25.353  -3.614  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -6.069 -22.679  -4.522  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -4.190 -21.857  -3.412  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -5.237 -21.946  -1.970  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -4.290 -23.902  -1.226  1.00  0.00           H  
ATOM    584  H3   DT B  19       0.044 -23.649  -0.205  1.00  0.00           H  
ATOM    585  H71  DT B  19      -0.471 -22.195  -5.364  1.00  0.00           H  
ATOM    586  H72  DT B  19       1.124 -22.398  -4.585  1.00  0.00           H  
ATOM    587  H73  DT B  19       0.188 -20.902  -4.331  1.00  0.00           H  
ATOM    588  H6   DT B  19      -2.436 -22.648  -4.178  1.00  0.00           H  
ATOM    589  P    DA B  20      -7.827 -22.042  -2.338  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -9.251 -22.408  -2.176  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -7.445 -20.930  -3.238  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -7.210 -21.743  -0.882  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -7.302 -22.705   0.173  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.534 -22.237   1.400  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -5.128 -22.298   1.154  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.876 -20.808   1.808  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.546 -20.832   3.069  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.528 -20.095   1.940  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.503 -21.224   1.852  1.00  0.00           C  
ATOM    600  N9   DA B  20      -3.259 -20.867   1.131  1.00  0.00           N  
ATOM    601  C8   DA B  20      -3.102 -20.455  -0.164  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.883 -20.150  -0.500  1.00  0.00           N  
ATOM    603  C5   DA B  20      -1.160 -20.386   0.669  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.200 -20.260   0.986  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.111 -19.807   0.127  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.579 -20.586   2.232  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.318 -21.008   3.117  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.628 -21.158   2.925  1.00  0.00           N  
ATOM    609  C4   DA B  20      -1.984 -20.827   1.666  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -6.884 -23.650  -0.168  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -8.349 -22.849   0.440  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.767 -22.900   2.233  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -7.492 -20.324   1.047  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -5.392 -19.389   1.120  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.456 -19.588   2.899  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.252 -21.551   2.860  1.00  0.00           H  
ATOM    617  H8   DA B  20      -3.931 -20.431  -0.880  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.081 -19.737   0.411  1.00  0.00           H  
ATOM    619  H62  DA B  20       0.833 -19.521  -0.803  1.00  0.00           H  
ATOM    620  H2   DA B  20       0.062 -21.256   4.109  1.00  0.00           H  
ATOM    621  P    DA B  21      -8.073 -19.473   3.747  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -9.186 -19.814   4.661  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -8.277 -18.468   2.678  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.824 -19.007   4.640  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -6.289 -19.869   5.643  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -5.047 -19.264   6.278  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -3.955 -19.280   5.341  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -5.255 -17.813   6.720  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -4.727 -17.655   8.038  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -4.430 -17.002   5.726  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -3.345 -17.987   5.332  1.00  0.00           C  
ATOM    632  N9   DA B  21      -2.747 -17.751   3.997  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.361 -17.574   2.789  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.556 -17.404   1.780  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.293 -17.473   2.364  1.00  0.00           C  
ATOM    636  C6   DA B  21       0.005 -17.371   1.840  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.263 -17.157   0.546  1.00  0.00           N  
ATOM    638  N1   DA B  21       1.030 -17.490   2.704  1.00  0.00           N  
ATOM    639  C2   DA B  21       0.797 -17.695   4.002  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.388 -17.804   4.597  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.398 -17.684   3.712  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -6.029 -20.828   5.194  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -7.043 -20.030   6.416  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -4.771 -19.861   7.144  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -6.310 -17.537   6.679  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -5.030 -16.718   4.863  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -4.004 -16.129   6.205  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -2.555 -17.964   6.085  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.444 -17.579   2.674  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.220 -17.092   0.227  1.00  0.00           H  
ATOM    651  H62  DA B  21      -0.495 -17.060  -0.113  1.00  0.00           H  
ATOM    652  H2   DA B  21       1.674 -17.790   4.644  1.00  0.00           H  
ATOM    653  P    DT B  22      -4.838 -16.257   8.828  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -4.980 -16.552  10.271  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -5.843 -15.411   8.144  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -3.386 -15.619   8.586  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.239 -16.336   9.034  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -0.950 -15.565   8.799  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -0.579 -15.682   7.423  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.064 -14.081   9.139  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.015 -13.735  10.045  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -0.860 -13.360   7.804  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.167 -14.409   6.938  1.00  0.00           C  
ATOM    664  N1   DT B  22      -0.496 -14.343   5.492  1.00  0.00           N  
ATOM    665  C2   DT B  22       0.561 -14.206   4.618  1.00  0.00           C  
ATOM    666  O2   DT B  22       1.729 -14.251   4.996  1.00  0.00           O  
ATOM    667  N3   DT B  22       0.232 -14.092   3.284  1.00  0.00           N  
ATOM    668  C4   DT B  22      -1.043 -14.110   2.751  1.00  0.00           C  
ATOM    669  O4   DT B  22      -1.200 -14.024   1.534  1.00  0.00           O  
ATOM    670  C5   DT B  22      -2.106 -14.264   3.732  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.525 -14.314   3.257  1.00  0.00           C  
ATOM    672  C6   DT B  22      -1.795 -14.373   5.043  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.187 -17.284   8.500  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.344 -16.534  10.099  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.162 -16.003   9.407  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.042 -13.852   9.570  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -1.815 -13.072   7.370  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.223 -12.488   7.934  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.912 -14.312   7.061  1.00  0.00           H  
ATOM    680  H3   DT B  22       0.996 -13.976   2.633  1.00  0.00           H  
ATOM    681  H71  DT B  22      -4.146 -14.790   4.019  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.580 -14.887   2.333  1.00  0.00           H  
ATOM    683  H73  DT B  22      -3.887 -13.304   3.080  1.00  0.00           H  
ATOM    684  H6   DT B  22      -2.604 -14.501   5.756  1.00  0.00           H  
ATOM    685  P    DT B  23       0.056 -12.264  10.691  1.00  0.00           P  
ATOM    686  OP1  DT B  23       0.663 -12.383  12.038  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -1.266 -11.617  10.534  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.104 -11.515   9.740  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.475 -11.903   9.763  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.290 -11.113   8.767  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.958 -11.520   7.450  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.068  -9.613   8.873  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.269  -8.991   9.332  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.746  -9.155   7.457  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.999 -10.389   6.595  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.985 -10.605   5.561  1.00  0.00           N  
ATOM    697  C2   DT B  23       2.406 -10.674   4.253  1.00  0.00           C  
ATOM    698  O2   DT B  23       3.588 -10.585   3.942  1.00  0.00           O  
ATOM    699  N3   DT B  23       1.417 -10.846   3.314  1.00  0.00           N  
ATOM    700  C4   DT B  23       0.064 -10.947   3.568  1.00  0.00           C  
ATOM    701  O4   DT B  23      -0.736 -11.059   2.640  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.298 -10.870   4.969  1.00  0.00           C  
ATOM    703  C7   DT B  23      -1.746 -10.976   5.317  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.672 -10.703   5.904  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.555 -12.964   9.529  1.00  0.00           H  
ATOM    706 H5''  DT B  23       2.870 -11.725  10.751  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.345 -11.320   8.933  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.236  -9.396   9.545  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.700  -8.851   7.387  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.403  -8.345   7.164  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.979 -10.313   6.131  1.00  0.00           H  
ATOM    712  H3   DT B  23       1.707 -10.914   2.349  1.00  0.00           H  
ATOM    713  H71  DT B  23      -1.851 -11.153   6.382  1.00  0.00           H  
ATOM    714  H72  DT B  23      -2.191 -11.804   4.763  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.256 -10.051   5.053  1.00  0.00           H  
ATOM    716  H6   DT B  23       0.402 -10.652   6.969  1.00  0.00           H  
ATOM    717  P    DT B  24       4.383  -7.390   9.443  1.00  0.00           P  
ATOM    718  OP1  DT B  24       5.418  -7.062  10.451  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.018  -6.830   9.580  1.00  0.00           O  
ATOM    720  O5'  DT B  24       4.948  -6.999   7.986  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.165  -7.584   7.514  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.519  -7.118   6.100  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.616  -7.689   5.153  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.475  -5.603   5.941  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.804  -5.123   5.714  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.610  -5.338   4.706  1.00  0.00           C  
ATOM    727  C1'  DT B  24       5.298  -6.723   4.145  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.882  -6.920   3.801  1.00  0.00           N  
ATOM    729  C2   DT B  24       3.552  -7.143   2.482  1.00  0.00           C  
ATOM    730  O2   DT B  24       4.390  -7.135   1.587  1.00  0.00           O  
ATOM    731  N3   DT B  24       2.218  -7.393   2.232  1.00  0.00           N  
ATOM    732  C4   DT B  24       1.207  -7.436   3.177  1.00  0.00           C  
ATOM    733  O4   DT B  24       0.046  -7.676   2.843  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.648  -7.182   4.536  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.644  -7.199   5.635  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.946  -6.935   4.782  1.00  0.00           C  
ATOM    737  H5'  DT B  24       6.059  -8.670   7.515  1.00  0.00           H  
ATOM    738 H5''  DT B  24       6.972  -7.307   8.190  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.527  -7.464   5.863  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.037  -5.139   6.826  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.689  -4.831   4.993  1.00  0.00           H  
ATOM    742 H2''  DT B  24       6.158  -4.746   3.975  1.00  0.00           H  
ATOM    743  H1'  DT B  24       5.908  -6.905   3.261  1.00  0.00           H  
ATOM    744  H3   DT B  24       1.954  -7.555   1.270  1.00  0.00           H  
ATOM    745  H71  DT B  24       1.116  -6.842   6.549  1.00  0.00           H  
ATOM    746  H72  DT B  24       0.280  -8.219   5.781  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.189  -6.545   5.381  1.00  0.00           H  
ATOM    748  H6   DT B  24       3.255  -6.723   5.802  1.00  0.00           H  
HETATM  749  C4  D33 B  25       3.376  -2.742   1.644  1.00  0.00           C  
HETATM  750  C5  D33 B  25       4.710  -2.587   1.958  1.00  0.00           C  
HETATM  751  C2  D33 B  25       4.444  -2.797  -0.218  1.00  0.00           C  
HETATM  752  N1  D33 B  25       5.392  -2.624   0.758  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.098  -3.549   5.551  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.504  -3.302   5.944  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.006  -2.808   6.221  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.971  -3.298   3.963  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.850  -3.958   3.049  1.00  0.00           C  
HETATM  758  C4' D33 B  25       8.746  -3.387   1.635  1.00  0.00           C  
HETATM  759  O4' D33 B  25       7.459  -3.715   1.085  1.00  0.00           O  
HETATM  760  C1' D33 B  25       6.853  -2.529   0.559  1.00  0.00           C  
HETATM  761  N3  D33 B  25       3.220  -2.874   0.277  1.00  0.00           N  
HETATM  762  C2' D33 B  25       7.503  -1.349   1.261  1.00  0.00           C  
HETATM  763  C3' D33 B  25       8.901  -1.866   1.555  1.00  0.00           C  
HETATM  764  O3' D33 B  25       9.762  -1.553   0.459  1.00  0.00           O  
HETATM  765 H15' D33 B  25       8.603  -5.020   3.021  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.875  -3.846   3.399  1.00  0.00           H  
HETATM  767  H4' D33 B  25       9.511  -3.850   1.013  1.00  0.00           H  
HETATM  768  H1' D33 B  25       7.060  -2.469  -0.511  1.00  0.00           H  
HETATM  769  H55 D33 B  25       5.143  -2.473   2.953  1.00  0.00           H  
HETATM  770  H22 D33 B  25       4.713  -2.882  -1.272  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.525  -2.784   2.327  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.546  -0.484   0.605  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.975  -1.110   2.183  1.00  0.00           H  
HETATM  774  H3' D33 B  25       9.285  -1.460   2.491  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.923   0.508  -0.430  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.233   0.667  -0.823  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.963   0.211  -2.553  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.254   0.469  -2.179  1.00  0.00           N  
HETATM  779  P   D33 B  26      10.042  -0.027   0.041  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      11.339   0.031  -0.672  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       9.812   0.831   1.224  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.864   0.255  -1.024  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.785  -0.516  -2.230  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.649  -0.061  -3.129  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.385  -0.439  -2.588  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.436   0.513  -3.056  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.130   0.222  -1.522  1.00  0.00           N  
HETATM  788  C2' D33 B  26       6.159   1.846  -3.061  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.614   1.452  -3.331  1.00  0.00           C  
HETATM  790  O3' D33 B  26       7.965   1.755  -4.680  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.634  -1.565  -1.973  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.717  -0.416  -2.776  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.765  -0.542  -4.101  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.140   0.259  -4.073  1.00  0.00           H  
HETATM  795  H55 D33 B  26       5.077   0.945  -0.200  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.700   0.014  -3.589  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.510   0.587   0.574  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.776   2.478  -3.849  1.00  0.00           H  
HETATM  799 H12' D33 B  26       6.070   2.335  -2.090  1.00  0.00           H  
HETATM  800  H3' D33 B  26       8.283   1.949  -2.627  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.661   3.651  -1.853  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.579   3.832  -2.861  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.612   3.304  -3.693  1.00  0.00           C  
HETATM  804  N1  D33 B  27       1.904   3.600  -4.045  1.00  0.00           N  
HETATM  805  P   D33 B  27       8.002   3.277  -5.197  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       8.752   3.324  -6.471  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       8.410   4.136  -4.063  1.00  0.00           O  
HETATM  808  O5' D33 B  27       6.454   3.559  -5.511  1.00  0.00           O  
HETATM  809  C5' D33 B  27       5.777   2.766  -6.482  1.00  0.00           C  
HETATM  810  C4' D33 B  27       4.319   3.177  -6.641  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.556   2.773  -5.508  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.452   3.662  -5.420  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.435   3.323  -2.380  1.00  0.00           N  
HETATM  814  C2' D33 B  27       2.981   5.027  -5.842  1.00  0.00           C  
HETATM  815  C3' D33 B  27       4.123   4.681  -6.810  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.725   4.936  -8.158  1.00  0.00           O  
HETATM  817 H15' D33 B  27       5.816   1.722  -6.172  1.00  0.00           H  
HETATM  818 H25' D33 B  27       6.282   2.868  -7.433  1.00  0.00           H  
HETATM  819  H4' D33 B  27       3.914   2.677  -7.519  1.00  0.00           H  
HETATM  820  H1' D33 B  27       1.682   3.346  -6.126  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.603   4.165  -2.746  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -0.155   3.087  -4.440  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.818   3.742  -0.779  1.00  0.00           H  
HETATM  824 H22' D33 B  27       2.207   5.594  -6.351  1.00  0.00           H  
HETATM  825 H12' D33 B  27       3.358   5.575  -4.979  1.00  0.00           H  
HETATM  826  H3' D33 B  27       5.034   5.225  -6.554  1.00  0.00           H  
ATOM    827  P    DA B  28       3.494   6.433  -8.707  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.724   6.425 -10.169  1.00  0.00           O  
ATOM    829  OP2  DA B  28       4.256   7.366  -7.846  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.922   6.665  -8.442  1.00  0.00           O  
ATOM    831  C5'  DA B  28       0.961   5.804  -9.054  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.472   6.153  -8.644  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -0.569   6.094  -7.217  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -0.939   7.541  -9.088  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -2.216   7.430  -9.731  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -1.102   8.349  -7.805  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -1.139   7.303  -6.703  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.367   7.679  -5.503  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.899   8.186  -5.418  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.337   8.375  -4.208  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.262   7.965  -3.418  1.00  0.00           C  
ATOM    842  C6   DA B  28       0.066   7.910  -2.032  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.995   8.260  -1.147  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.118   7.457  -1.594  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.053   7.075  -2.458  1.00  0.00           C  
ATOM    846  N3   DA B  28      -1.975   7.087  -3.784  1.00  0.00           N  
ATOM    847  C4   DA B  28      -0.780   7.547  -4.199  1.00  0.00           C  
ATOM    848  H5'  DA B  28       1.174   4.778  -8.756  1.00  0.00           H  
ATOM    849 H5''  DA B  28       1.050   5.883 -10.142  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.144   5.406  -9.060  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -0.206   8.006  -9.749  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.258   9.021  -7.666  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.036   8.909  -7.825  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.176   7.118  -6.419  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.479   8.458  -6.298  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.797   8.198  -0.160  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.902   8.579  -1.463  1.00  0.00           H  
ATOM    858  H2   DA B  28      -2.973   6.685  -2.029  1.00  0.00           H  
ATOM    859  P    DA B  29      -2.927   8.727 -10.374  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -3.812   8.273 -11.470  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -1.887   9.747 -10.640  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -3.853   9.254  -9.165  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -4.929   8.454  -8.669  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -5.525   9.044  -7.394  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.571   8.937  -6.336  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -5.900  10.519  -7.517  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.320  10.663  -7.516  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.367  11.179  -6.251  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.734  10.047  -5.459  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.417  10.384  -4.878  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.247  10.708  -5.506  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.254  10.986  -4.712  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.810  10.834  -3.443  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.289  10.986  -2.148  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.032  11.355  -1.903  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.119  10.757  -1.116  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.383  10.399  -1.338  1.00  0.00           C  
ATOM    878  N3   DA B  29      -3.975  10.230  -2.516  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.123  10.466  -3.535  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -4.562   7.451  -8.462  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -5.709   8.400  -9.429  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.411   8.473  -7.119  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -5.456  10.964  -8.407  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.627  11.943  -6.492  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.191  11.606  -5.686  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.411   9.765  -4.655  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.154  10.737  -6.592  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.291  11.449  -0.951  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.598  11.542  -2.670  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.001  10.229  -0.456  1.00  0.00           H  
ATOM    891  P    DA B  30      -7.982  12.130  -7.600  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.305  12.010  -8.252  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -6.973  13.067  -8.146  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.218  12.492  -6.049  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -8.904  11.587  -5.179  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.890  12.086  -3.740  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.551  12.010  -3.214  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.342  13.533  -3.626  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.182  13.717  -2.491  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -8.061  14.307  -3.428  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.164  13.301  -2.728  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.720  13.493  -2.999  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.071  13.562  -4.198  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.785  13.745  -4.120  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.555  13.813  -2.749  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.393  14.005  -1.985  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.180  14.163  -2.516  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.528  14.025  -0.651  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.727  13.869  -0.094  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.884  13.680  -0.718  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.725  13.663  -2.058  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.419  10.609  -5.225  1.00  0.00           H  
ATOM    913 H5''  DA B  30      -9.937  11.496  -5.511  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.540  11.457  -3.135  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.846  13.851  -4.543  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.643  14.587  -4.391  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.231  15.180  -2.801  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.339  13.348  -1.654  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.598  13.531  -5.150  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.379  14.298  -1.912  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.060  14.143  -3.520  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.763  13.916   0.994  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.750  15.188  -2.187  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.097  15.054  -1.587  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.565  16.010  -3.404  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.747  15.735  -1.050  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.725  15.098   0.226  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.991  15.924   1.279  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.582  15.857   1.041  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -9.405  17.395   1.305  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.652  17.802   2.654  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -8.195  18.147   0.776  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -7.034  17.173   0.996  1.00  0.00           C  
ATOM    934  N1   DT B  31      -6.002  17.172  -0.063  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.677  17.189   0.325  1.00  0.00           C  
ATOM    936  O2   DT B  31      -4.337  17.295   1.502  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.751  17.118  -0.698  1.00  0.00           N  
ATOM    938  C4   DT B  31      -4.034  17.041  -2.049  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.126  16.999  -2.877  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.448  17.038  -2.363  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.870  16.987  -3.786  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.354  17.102  -1.373  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.234  14.128   0.131  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.747  14.945   0.549  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -9.191  15.494   2.256  1.00  0.00           H  
ATOM    946  H3'  DT B  31     -10.278  17.570   0.673  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.322  18.380  -0.276  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -8.044  19.055   1.349  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.562  17.392   1.950  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.776  17.116  -0.435  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.774  16.384  -3.862  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.078  16.546  -4.391  1.00  0.00           H  
ATOM    953  H73  DT B  31      -6.082  17.997  -4.137  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.406  17.108  -1.633  1.00  0.00           H  
ATOM    955  P    DT B  32     -10.151  19.301   2.975  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -11.025  19.252   4.168  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.652  19.900   1.718  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -8.777  20.041   3.376  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -7.994  19.548   4.467  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -6.658  20.284   4.607  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -5.789  19.926   3.522  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -6.778  21.813   4.616  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -6.051  22.343   5.725  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -6.097  22.264   3.330  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -5.155  21.108   3.032  1.00  0.00           C  
ATOM    966  N1   DT B  32      -4.858  20.904   1.599  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.530  20.852   1.220  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.610  21.043   2.015  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.296  20.614  -0.120  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.262  20.433  -1.095  1.00  0.00           C  
ATOM    971  O4   DT B  32      -3.932  20.222  -2.262  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.631  20.512  -0.614  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.751  20.352  -1.594  1.00  0.00           C  
ATOM    974  C6   DT B  32      -5.866  20.738   0.692  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -7.800  18.487   4.310  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -8.562  19.670   5.390  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -6.189  19.965   5.537  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -7.821  22.124   4.639  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -6.825  22.390   2.531  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -5.538  23.187   3.497  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -4.220  21.258   3.574  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.331  20.556  -0.416  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.698  20.301  -1.055  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.608  19.438  -2.166  1.00  0.00           H  
ATOM    985  H73  DT B  32      -6.768  21.205  -2.270  1.00  0.00           H  
ATOM    986  H6   DT B  32      -6.895  20.786   1.032  1.00  0.00           H  
ATOM    987  P    DA B  33      -6.059  23.924   6.021  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -5.913  24.117   7.480  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -7.217  24.512   5.313  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -4.712  24.462   5.308  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -3.421  23.995   5.712  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -2.313  24.548   4.808  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -2.385  23.958   3.512  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -2.353  26.073   4.617  1.00  0.00           C  
ATOM    995  O3'  DA B  33      -1.178  26.659   5.203  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -2.354  26.279   3.102  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -1.922  24.921   2.571  1.00  0.00           C  
ATOM    998  N9   DA B  33      -2.473  24.563   1.251  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.773  24.372   0.875  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.939  24.010  -0.363  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.635  23.954  -0.855  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -2.105  23.626  -2.110  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -2.854  23.255  -3.152  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -0.770  23.677  -2.248  1.00  0.00           N  
ATOM   1005  C2   DA B  33       0.000  24.027  -1.216  1.00  0.00           C  
ATOM   1006  N3   DA B  33      -0.398  24.352   0.008  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.739  24.294   0.119  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -3.411  22.905   5.661  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -3.237  24.306   6.740  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -1.351  24.284   5.246  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -3.258  26.490   5.059  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -3.356  26.527   2.748  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -1.640  27.052   2.817  1.00  0.00           H  
ATOM   1014  H1'  DA B  33      -0.836  24.884   2.528  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -4.608  24.506   1.566  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -2.418  23.029  -4.034  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -3.856  23.202  -3.057  1.00  0.00           H  
ATOM   1018  H2   DA B  33       1.072  24.044  -1.396  1.00  0.00           H  
ATOM   1019  P    DA B  34      -0.931  28.253   5.147  1.00  0.00           P  
ATOM   1020  OP1  DA B  34      -0.118  28.637   6.324  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -2.234  28.910   4.912  1.00  0.00           O  
ATOM   1022  O5'  DA B  34      -0.024  28.458   3.826  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       1.296  27.906   3.737  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       1.947  28.217   2.389  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       1.283  27.486   1.362  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       1.910  29.700   2.020  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       3.228  30.262   2.037  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       1.293  29.756   0.620  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       1.178  28.295   0.194  1.00  0.00           C  
ATOM   1030  N9   DA B  34      -0.099  27.961  -0.461  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -1.374  28.082   0.014  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -2.310  27.718  -0.816  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -1.590  27.314  -1.942  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -1.973  26.811  -3.197  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -3.242  26.631  -3.573  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -0.995  26.519  -4.063  1.00  0.00           N  
ATOM   1037  C2   DA B  34       0.280  26.705  -3.734  1.00  0.00           C  
ATOM   1038  N3   DA B  34       0.753  27.172  -2.586  1.00  0.00           N  
ATOM   1039  C4   DA B  34      -0.245  27.458  -1.728  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       1.241  26.824   3.864  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       1.910  28.327   4.532  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       2.986  27.894   2.422  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       1.267  30.232   2.723  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       3.229  31.008   1.430  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       0.305  30.219   0.658  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       1.944  30.303  -0.063  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       1.996  28.058  -0.485  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -1.592  28.460   1.012  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -3.449  26.263  -4.496  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -3.995  26.867  -2.943  1.00  0.00           H  
ATOM   1051  H2   DA B  34       1.017  26.444  -4.493  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -1.377   3.040  -1.297  1.00  0.00          AG  
HETATM 1054 AG    AG A 102       0.016  -0.113  -1.519  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       1.400  -3.202  -0.791  1.00  0.00          AG  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'  DT A   1      -0.671  25.932 -11.335  1.00  0.00           O  
ATOM      2  C5'  DT A   1       0.217  26.934 -11.828  1.00  0.00           C  
ATOM      3  C4'  DT A   1       1.486  26.999 -10.990  1.00  0.00           C  
ATOM      4  O4'  DT A   1       1.206  27.582  -9.707  1.00  0.00           O  
ATOM      5  C3'  DT A   1       2.083  25.627 -10.752  1.00  0.00           C  
ATOM      6  O3'  DT A   1       3.508  25.688 -10.785  1.00  0.00           O  
ATOM      7  C2'  DT A   1       1.602  25.259  -9.366  1.00  0.00           C  
ATOM      8  C1'  DT A   1       1.408  26.601  -8.682  1.00  0.00           C  
ATOM      9  N1   DT A   1       0.237  26.626  -7.793  1.00  0.00           N  
ATOM     10  C2   DT A   1       0.429  26.892  -6.453  1.00  0.00           C  
ATOM     11  O2   DT A   1       1.535  27.141  -5.984  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.709  26.892  -5.676  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.997  26.660  -6.117  1.00  0.00           C  
ATOM     14  O4   DT A   1      -2.941  26.675  -5.325  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.109  26.398  -7.540  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.472  26.175  -8.117  1.00  0.00           C  
ATOM     17  C6   DT A   1      -0.992  26.389  -8.307  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -0.293  27.889 -11.786  1.00  0.00           H  
ATOM     19 H5''  DT A   1       0.482  26.712 -12.860  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.218  27.622 -11.503  1.00  0.00           H  
ATOM     21  H3'  DT A   1       1.703  24.916 -11.488  1.00  0.00           H  
ATOM     22  H2'  DT A   1       0.656  24.730  -9.428  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.344  24.667  -8.844  1.00  0.00           H  
ATOM     24  H1'  DT A   1       2.298  26.851  -8.111  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.590  27.066  -4.691  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.433  26.296  -9.199  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.168  26.902  -7.694  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.811  25.167  -7.879  1.00  0.00           H  
ATOM     29  H6   DT A   1      -1.071  26.188  -9.379  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -1.523  26.350 -11.200  1.00  0.00           H  
ATOM     31  P    DT A   2       4.383  24.357 -10.530  1.00  0.00           P  
ATOM     32  OP1  DT A   2       5.734  24.581 -11.083  1.00  0.00           O  
ATOM     33  OP2  DT A   2       3.588  23.185 -10.967  1.00  0.00           O  
ATOM     34  O5'  DT A   2       4.500  24.328  -8.921  1.00  0.00           O  
ATOM     35  C5'  DT A   2       5.117  25.441  -8.278  1.00  0.00           C  
ATOM     36  C4'  DT A   2       5.453  25.201  -6.803  1.00  0.00           C  
ATOM     37  O4'  DT A   2       4.289  25.414  -6.009  1.00  0.00           O  
ATOM     38  C3'  DT A   2       6.001  23.810  -6.478  1.00  0.00           C  
ATOM     39  O3'  DT A   2       7.149  23.942  -5.632  1.00  0.00           O  
ATOM     40  C2'  DT A   2       4.888  23.123  -5.692  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.054  24.287  -5.164  1.00  0.00           C  
ATOM     42  N1   DT A   2       2.599  24.057  -5.157  1.00  0.00           N  
ATOM     43  C2   DT A   2       1.917  24.363  -4.001  1.00  0.00           C  
ATOM     44  O2   DT A   2       2.490  24.748  -2.983  1.00  0.00           O  
ATOM     45  N3   DT A   2       0.552  24.195  -4.051  1.00  0.00           N  
ATOM     46  C4   DT A   2      -0.175  23.753  -5.140  1.00  0.00           C  
ATOM     47  O4   DT A   2      -1.392  23.633  -5.063  1.00  0.00           O  
ATOM     48  C5   DT A   2       0.621  23.448  -6.315  1.00  0.00           C  
ATOM     49  C7   DT A   2      -0.073  22.962  -7.547  1.00  0.00           C  
ATOM     50  C6   DT A   2       1.957  23.610  -6.274  1.00  0.00           C  
ATOM     51  H5'  DT A   2       4.443  26.294  -8.347  1.00  0.00           H  
ATOM     52 H5''  DT A   2       6.016  25.677  -8.812  1.00  0.00           H  
ATOM     53  H4'  DT A   2       6.198  25.934  -6.502  1.00  0.00           H  
ATOM     54  H3'  DT A   2       6.238  23.256  -7.388  1.00  0.00           H  
ATOM     55  H2'  DT A   2       4.297  22.476  -6.338  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.308  22.550  -4.862  1.00  0.00           H  
ATOM     57  H1'  DT A   2       4.381  24.528  -4.152  1.00  0.00           H  
ATOM     58  H3   DT A   2       0.031  24.427  -3.217  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.636  22.945  -8.377  1.00  0.00           H  
ATOM     60  H72  DT A   2      -0.901  23.632  -7.788  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.454  21.954  -7.377  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.541  23.361  -7.158  1.00  0.00           H  
ATOM     63  P    DA A   3       7.937  22.638  -5.110  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.344  23.020  -4.850  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.634  21.516  -6.026  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.219  22.343  -3.693  1.00  0.00           O  
ATOM     67  C5'  DA A   3       7.302  23.305  -2.635  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.492  22.885  -1.410  1.00  0.00           C  
ATOM     69  O4'  DA A   3       5.099  22.965  -1.699  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.782  21.467  -0.911  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.406  21.549   0.377  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.422  20.794  -0.790  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.431  21.930  -0.985  1.00  0.00           C  
ATOM     74  N9   DA A   3       3.222  21.573  -1.746  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.084  21.289  -3.076  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.861  21.079  -3.467  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.125  21.238  -2.296  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.240  21.152  -2.017  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.159  20.897  -2.949  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.624  21.363  -0.748  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.275  21.644   0.192  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.587  21.755   0.033  1.00  0.00           N  
ATOM     83  C4   DA A   3       1.945  21.536  -1.247  1.00  0.00           C  
ATOM     84  H5'  DA A   3       6.924  24.261  -2.998  1.00  0.00           H  
ATOM     85 H5''  DA A   3       8.344  23.424  -2.345  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.709  23.583  -0.602  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.418  20.931  -1.618  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.296  20.037  -1.562  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.303  20.357   0.197  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.133  22.307  -0.009  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.931  21.260  -3.762  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.134  20.844  -2.692  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.881  20.763  -3.909  1.00  0.00           H  
ATOM     94  H2   DA A   3      -0.108  21.802   1.199  1.00  0.00           H  
ATOM     95  P    DA A   4       7.769  20.225   1.222  1.00  0.00           P  
ATOM     96  OP1  DA A   4       8.855  20.559   2.169  1.00  0.00           O  
ATOM     97  OP2  DA A   4       7.938  19.103   0.270  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.420  19.962   2.070  1.00  0.00           O  
ATOM     99  C5'  DA A   4       5.912  20.960   2.961  1.00  0.00           C  
ATOM    100  C4'  DA A   4       4.653  20.482   3.690  1.00  0.00           C  
ATOM    101  O4'  DA A   4       3.555  20.370   2.767  1.00  0.00           O  
ATOM    102  C3'  DA A   4       4.817  19.123   4.365  1.00  0.00           C  
ATOM    103  O3'  DA A   4       4.173  19.171   5.646  1.00  0.00           O  
ATOM    104  C2'  DA A   4       4.092  18.165   3.430  1.00  0.00           C  
ATOM    105  C1'  DA A   4       2.999  19.050   2.859  1.00  0.00           C  
ATOM    106  N9   DA A   4       2.511  18.663   1.514  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.219  18.478   0.361  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.500  18.245  -0.700  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.195  18.266  -0.209  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.063  18.084  -0.818  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.225  17.872  -2.130  1.00  0.00           N  
ATOM    112  N1   DA A   4      -1.147  18.163  -0.027  1.00  0.00           N  
ATOM    113  C2   DA A   4      -1.012  18.407   1.277  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.119  18.601   1.944  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.193  18.514   1.137  1.00  0.00           C  
ATOM    116  H5'  DA A   4       5.673  21.859   2.388  1.00  0.00           H  
ATOM    117 H5''  DA A   4       6.679  21.202   3.698  1.00  0.00           H  
ATOM    118  H4'  DA A   4       4.390  21.217   4.450  1.00  0.00           H  
ATOM    119  H3'  DA A   4       5.872  18.858   4.459  1.00  0.00           H  
ATOM    120  H2'  DA A   4       4.758  17.815   2.639  1.00  0.00           H  
ATOM    121 H2''  DA A   4       3.667  17.330   3.981  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.157  19.066   3.552  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.306  18.486   0.340  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.153  17.748  -2.512  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.579  17.844  -2.740  1.00  0.00           H  
ATOM    126  H2   DA A   4      -1.932  18.441   1.864  1.00  0.00           H  
ATOM    127  P    DT A   5       4.250  17.939   6.677  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.266  18.497   8.049  1.00  0.00           O  
ATOM    129  OP2  DT A   5       5.334  17.031   6.242  1.00  0.00           O  
ATOM    130  O5'  DT A   5       2.842  17.184   6.459  1.00  0.00           O  
ATOM    131  C5'  DT A   5       1.607  17.818   6.812  1.00  0.00           C  
ATOM    132  C4'  DT A   5       0.411  16.966   6.397  1.00  0.00           C  
ATOM    133  O4'  DT A   5       0.258  16.965   4.979  1.00  0.00           O  
ATOM    134  C3'  DT A   5       0.515  15.511   6.858  1.00  0.00           C  
ATOM    135  O3'  DT A   5      -0.547  15.220   7.773  1.00  0.00           O  
ATOM    136  C2'  DT A   5       0.366  14.690   5.574  1.00  0.00           C  
ATOM    137  C1'  DT A   5      -0.240  15.688   4.596  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.114  15.465   3.178  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.916  15.206   2.303  1.00  0.00           C  
ATOM    140  O2   DT A   5      -2.087  15.179   2.659  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.554  15.007   0.988  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.735  15.050   0.482  1.00  0.00           C  
ATOM    143  O4   DT A   5       0.943  14.870  -0.718  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.757  15.329   1.469  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.178  15.420   1.019  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.411  15.522   2.756  1.00  0.00           C  
ATOM    147  H5'  DT A   5       1.550  18.784   6.306  1.00  0.00           H  
ATOM    148 H5''  DT A   5       1.578  17.978   7.889  1.00  0.00           H  
ATOM    149  H4'  DT A   5      -0.486  17.402   6.838  1.00  0.00           H  
ATOM    150  H3'  DT A   5       1.487  15.326   7.324  1.00  0.00           H  
ATOM    151  H2'  DT A   5       1.341  14.354   5.221  1.00  0.00           H  
ATOM    152 H2''  DT A   5      -0.296  13.847   5.730  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -1.326  15.676   4.704  1.00  0.00           H  
ATOM    154  H3   DT A   5      -1.298  14.804   0.333  1.00  0.00           H  
ATOM    155  H71  DT A   5       3.768  15.909   1.795  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.232  16.002   0.097  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.568  14.419   0.842  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.193  15.741   3.478  1.00  0.00           H  
ATOM    159  P    DT A   6      -0.667  13.763   8.453  1.00  0.00           P  
ATOM    160  OP1  DT A   6      -1.311  13.930   9.777  1.00  0.00           O  
ATOM    161  OP2  DT A   6       0.653  13.100   8.360  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -1.690  12.972   7.489  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -3.053  13.396   7.351  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -3.818  12.513   6.368  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -3.349  12.735   5.043  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -3.707  11.023   6.668  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -5.005  10.545   7.045  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -3.235  10.379   5.363  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -3.328  11.497   4.332  1.00  0.00           C  
ATOM    170  N1   DT A   6      -2.184  11.565   3.412  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.424  11.411   2.064  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.555  11.240   1.613  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.317  11.499   1.250  1.00  0.00           N  
ATOM    174  C4   DT A   6      -0.017  11.725   1.658  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.888  11.779   0.832  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.148  11.882   3.094  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.514  12.162   3.631  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.933  11.791   3.898  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -3.080  14.427   6.998  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -3.536  13.337   8.320  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -4.868  12.786   6.405  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -2.982  10.851   7.466  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -2.203  10.040   5.461  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -3.881   9.551   5.083  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -4.242  11.384   3.758  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.468  11.382   0.260  1.00  0.00           H  
ATOM    187  H71  DT A   6       1.469  12.227   4.720  1.00  0.00           H  
ATOM    188  H72  DT A   6       1.877  13.109   3.226  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.191  11.361   3.346  1.00  0.00           H  
ATOM    190  H6   DT A   6      -0.805  11.894   4.977  1.00  0.00           H  
ATOM    191  P    DT A   7      -5.268   8.992   7.379  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -6.522   8.890   8.163  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -4.018   8.408   7.911  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -5.534   8.373   5.919  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -6.647   8.820   5.141  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.728   8.096   3.803  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.689   8.545   2.932  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.601   6.589   3.942  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.871   6.004   3.678  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.603   6.159   2.861  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.235   7.450   2.131  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.786   7.624   1.940  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.295   7.699   0.654  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.023   7.627  -0.335  1.00  0.00           O  
ATOM    205  N3   DT A   7      -1.930   7.877   0.544  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.034   7.983   1.595  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.166   8.150   1.375  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.643   7.887   2.910  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.780   7.954   4.118  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.972   7.714   3.020  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -6.544   9.891   4.959  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -7.567   8.643   5.700  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.689   8.323   3.341  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.242   6.319   4.935  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.716   5.716   3.317  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.065   5.455   2.172  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.732   7.473   1.161  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.548   7.940  -0.391  1.00  0.00           H  
ATOM    219  H71  DT A   7      -1.425   8.027   4.993  1.00  0.00           H  
ATOM    220  H72  DT A   7      -0.134   8.827   4.060  1.00  0.00           H  
ATOM    221  H73  DT A   7      -0.174   7.050   4.188  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.409   7.645   4.014  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.231   3.089   0.547  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.594   2.980   0.732  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.088   2.765  -1.396  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.135   2.789  -0.525  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.058   4.415   3.712  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.476   4.117   4.011  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -6.982   3.828   4.542  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -7.783   4.041   2.181  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.487   4.730   1.152  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.413   3.963  -0.146  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.093   4.062  -0.686  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.559   2.753  -0.887  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -2.932   2.946  -0.794  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.388   1.786  -0.065  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.735   2.487   0.033  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.585   2.058  -1.026  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.040   5.714   1.011  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.529   4.849   1.446  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.115   4.395  -0.857  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -6.642   2.502  -1.942  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.134   3.035   1.677  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.232   2.605  -2.465  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.464   3.304   1.296  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.483   0.831  -0.574  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.951   1.655   0.926  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.195   2.306   1.005  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.905  -0.567  -1.033  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.211  -0.785  -1.420  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.894  -0.677  -3.178  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.203  -0.849  -2.795  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.079   0.533  -1.094  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.335   0.481  -1.873  1.00  0.00           O  
HETATM  255  OP2 D33 A   9     -10.028  -0.033   0.273  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.908  -0.141  -1.962  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.663   0.314  -3.296  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.553  -0.482  -3.966  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.274  -0.014  -3.536  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.363  -1.099  -3.673  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.086  -0.502  -2.138  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -6.155  -2.351  -3.318  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.609  -1.972  -3.648  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -8.051  -2.685  -4.805  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.375   1.366  -3.264  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.572   0.214  -3.881  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.626  -0.347  -5.044  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -5.026  -1.163  -4.710  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.072  -0.922  -0.769  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.598  -0.682  -4.226  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.512  -0.462  -0.022  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.825  -3.187  -3.924  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -6.050  -2.580  -2.257  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -8.263  -2.160  -2.795  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.977  -4.107  -1.587  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.893  -4.499  -2.532  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -0.952  -4.078  -3.470  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -2.227  -4.480  -3.744  1.00  0.00           N  
HETATM  279  P   D33 A  10      -8.218  -4.284  -4.767  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -9.065  -4.693  -5.910  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -8.582  -4.687  -3.391  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -6.719  -4.759  -5.052  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -6.080  -4.348  -6.255  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.643  -4.831  -6.323  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.851  -4.097  -5.400  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -2.745  -4.913  -5.057  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.768  -3.845  -2.183  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -3.230  -6.356  -5.085  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -4.471  -6.310  -5.985  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -4.221  -7.035  -7.190  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.090  -3.259  -6.305  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -6.630  -4.743  -7.102  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -4.260  -4.651  -7.324  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.964  -4.785  -5.805  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.910  -4.829  -2.349  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -0.199  -3.980  -4.252  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -2.124  -4.001  -0.513  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -2.468  -7.004  -5.514  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -3.494  -6.688  -4.082  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -5.348  -6.695  -5.459  1.00  0.00           H  
ATOM    301  P    DA A  11      -4.065  -8.638  -7.181  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -4.614  -9.157  -8.452  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -4.583  -9.147  -5.890  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -2.473  -8.847  -7.200  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -1.666  -8.153  -8.154  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -0.186  -8.399  -7.913  1.00  0.00           C  
ATOM    307  O4'  DA A  11       0.140  -7.989  -6.581  1.00  0.00           O  
ATOM    308  C3'  DA A  11       0.214  -9.862  -8.062  1.00  0.00           C  
ATOM    309  O3'  DA A  11       1.438  -9.951  -8.792  1.00  0.00           O  
ATOM    310  C2'  DA A  11       0.438 -10.367  -6.644  1.00  0.00           C  
ATOM    311  C1'  DA A  11       0.610  -9.101  -5.810  1.00  0.00           C  
ATOM    312  N9   DA A  11      -0.139  -9.115  -4.533  1.00  0.00           N  
ATOM    313  C8   DA A  11      -1.409  -9.558  -4.272  1.00  0.00           C  
ATOM    314  N7   DA A  11      -1.784  -9.455  -3.028  1.00  0.00           N  
ATOM    315  C5   DA A  11      -0.665  -8.895  -2.406  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.395  -8.524  -1.078  1.00  0.00           C  
ATOM    317  N6   DA A  11      -1.266  -8.681  -0.077  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.814  -7.998  -0.817  1.00  0.00           N  
ATOM    319  C2   DA A  11       1.707  -7.838  -1.795  1.00  0.00           C  
ATOM    320  N3   DA A  11       1.556  -8.161  -3.077  1.00  0.00           N  
ATOM    321  C4   DA A  11       0.337  -8.686  -3.314  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -1.867  -7.085  -8.081  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -1.923  -8.495  -9.158  1.00  0.00           H  
ATOM    324  H4'  DA A  11       0.393  -7.798  -8.613  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -0.577 -10.431  -8.555  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -0.425 -10.940  -6.301  1.00  0.00           H  
ATOM    327 H2''  DA A  11       1.340 -10.976  -6.604  1.00  0.00           H  
ATOM    328  H1'  DA A  11       1.670  -8.962  -5.594  1.00  0.00           H  
ATOM    329  H8   DA A  11      -2.057  -9.971  -5.046  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.016  -8.397   0.862  1.00  0.00           H  
ATOM    331  H62  DA A  11      -2.178  -9.079  -0.256  1.00  0.00           H  
ATOM    332  H2   DA A  11       2.649  -7.348  -1.521  1.00  0.00           H  
ATOM    333  P    DA A  12       2.075 -11.387  -9.139  1.00  0.00           P  
ATOM    334  OP1  DA A  12       2.850 -11.269 -10.395  1.00  0.00           O  
ATOM    335  OP2  DA A  12       1.012 -12.410  -9.015  1.00  0.00           O  
ATOM    336  O5'  DA A  12       3.105 -11.575  -7.918  1.00  0.00           O  
ATOM    337  C5'  DA A  12       4.121 -10.596  -7.693  1.00  0.00           C  
ATOM    338  C4'  DA A  12       4.856 -10.831  -6.377  1.00  0.00           C  
ATOM    339  O4'  DA A  12       3.977 -10.549  -5.289  1.00  0.00           O  
ATOM    340  C3'  DA A  12       5.373 -12.258  -6.200  1.00  0.00           C  
ATOM    341  O3'  DA A  12       6.806 -12.247  -6.246  1.00  0.00           O  
ATOM    342  C2'  DA A  12       4.902 -12.689  -4.811  1.00  0.00           C  
ATOM    343  C1'  DA A  12       4.264 -11.442  -4.217  1.00  0.00           C  
ATOM    344  N9   DA A  12       3.004 -11.699  -3.498  1.00  0.00           N  
ATOM    345  C8   DA A  12       1.815 -12.155  -3.989  1.00  0.00           C  
ATOM    346  N7   DA A  12       0.870 -12.279  -3.109  1.00  0.00           N  
ATOM    347  C5   DA A  12       1.480 -11.871  -1.928  1.00  0.00           C  
ATOM    348  C6   DA A  12       1.020 -11.771  -0.611  1.00  0.00           C  
ATOM    349  N6   DA A  12      -0.221 -12.097  -0.247  1.00  0.00           N  
ATOM    350  N1   DA A  12       1.890 -11.335   0.315  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.137 -11.017  -0.030  1.00  0.00           C  
ATOM    352  N3   DA A  12       3.673 -11.070  -1.246  1.00  0.00           N  
ATOM    353  C4   DA A  12       2.781 -11.513  -2.154  1.00  0.00           C  
ATOM    354  H5'  DA A  12       3.658  -9.610  -7.669  1.00  0.00           H  
ATOM    355 H5''  DA A  12       4.838 -10.631  -8.513  1.00  0.00           H  
ATOM    356  H4'  DA A  12       5.698 -10.145  -6.319  1.00  0.00           H  
ATOM    357  H3'  DA A  12       4.963 -12.915  -6.967  1.00  0.00           H  
ATOM    358  H2'  DA A  12       4.170 -13.491  -4.889  1.00  0.00           H  
ATOM    359 H2''  DA A  12       5.747 -13.003  -4.203  1.00  0.00           H  
ATOM    360  H1'  DA A  12       4.971 -10.968  -3.538  1.00  0.00           H  
ATOM    361  H8   DA A  12       1.677 -12.419  -5.033  1.00  0.00           H  
ATOM    362  H61  DA A  12      -0.507 -12.006   0.719  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.875 -12.442  -0.938  1.00  0.00           H  
ATOM    364  H2   DA A  12       3.794 -10.686   0.777  1.00  0.00           H  
ATOM    365  P    DA A  13       7.660 -13.607  -6.081  1.00  0.00           P  
ATOM    366  OP1  DA A  13       9.006 -13.378  -6.653  1.00  0.00           O  
ATOM    367  OP2  DA A  13       6.835 -14.734  -6.566  1.00  0.00           O  
ATOM    368  O5'  DA A  13       7.812 -13.742  -4.482  1.00  0.00           O  
ATOM    369  C5'  DA A  13       8.526 -12.743  -3.753  1.00  0.00           C  
ATOM    370  C4'  DA A  13       8.648 -13.079  -2.273  1.00  0.00           C  
ATOM    371  O4'  DA A  13       7.363 -12.969  -1.638  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.168 -14.484  -2.012  1.00  0.00           C  
ATOM    373  O3'  DA A  13      10.101 -14.454  -0.937  1.00  0.00           O  
ATOM    374  C2'  DA A  13       7.941 -15.267  -1.600  1.00  0.00           C  
ATOM    375  C1'  DA A  13       7.054 -14.201  -0.983  1.00  0.00           C  
ATOM    376  N9   DA A  13       5.616 -14.455  -1.157  1.00  0.00           N  
ATOM    377  C8   DA A  13       4.940 -14.779  -2.296  1.00  0.00           C  
ATOM    378  N7   DA A  13       3.665 -14.937  -2.152  1.00  0.00           N  
ATOM    379  C5   DA A  13       3.467 -14.702  -0.796  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.324 -14.719   0.002  1.00  0.00           C  
ATOM    381  N6   DA A  13       1.117 -15.010  -0.478  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.472 -14.438   1.306  1.00  0.00           N  
ATOM    383  C2   DA A  13       3.681 -14.160   1.798  1.00  0.00           C  
ATOM    384  N3   DA A  13       4.830 -14.121   1.129  1.00  0.00           N  
ATOM    385  C4   DA A  13       4.647 -14.405  -0.178  1.00  0.00           C  
ATOM    386  H5'  DA A  13       8.013 -11.787  -3.864  1.00  0.00           H  
ATOM    387 H5''  DA A  13       9.523 -12.664  -4.168  1.00  0.00           H  
ATOM    388  H4'  DA A  13       9.323 -12.362  -1.806  1.00  0.00           H  
ATOM    389  H3'  DA A  13       9.616 -14.907  -2.911  1.00  0.00           H  
ATOM    390  H2'  DA A  13       7.464 -15.703  -2.477  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.198 -16.035  -0.870  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.277 -14.114   0.080  1.00  0.00           H  
ATOM    393  H8   DA A  13       5.440 -14.916  -3.255  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.316 -15.009   0.134  1.00  0.00           H  
ATOM    395  H62  DA A  13       1.003 -15.223  -1.459  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.729 -13.935   2.864  1.00  0.00           H  
ATOM    397  P    DT A  14      10.727 -15.820  -0.378  1.00  0.00           P  
ATOM    398  OP1  DT A  14      12.085 -15.532   0.135  1.00  0.00           O  
ATOM    399  OP2  DT A  14      10.529 -16.877  -1.396  1.00  0.00           O  
ATOM    400  O5'  DT A  14       9.767 -16.138   0.877  1.00  0.00           O  
ATOM    401  C5'  DT A  14       9.727 -15.225   1.976  1.00  0.00           C  
ATOM    402  C4'  DT A  14       9.055 -15.830   3.205  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.643 -15.907   2.999  1.00  0.00           O  
ATOM    404  C3'  DT A  14       9.557 -17.229   3.544  1.00  0.00           C  
ATOM    405  O3'  DT A  14       9.766 -17.334   4.954  1.00  0.00           O  
ATOM    406  C2'  DT A  14       8.425 -18.154   3.126  1.00  0.00           C  
ATOM    407  C1'  DT A  14       7.198 -17.247   3.219  1.00  0.00           C  
ATOM    408  N1   DT A  14       6.130 -17.506   2.228  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.832 -17.530   2.687  1.00  0.00           C  
ATOM    410  O2   DT A  14       4.556 -17.406   3.876  1.00  0.00           O  
ATOM    411  N3   DT A  14       3.856 -17.695   1.728  1.00  0.00           N  
ATOM    412  C4   DT A  14       4.060 -17.833   0.369  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.096 -17.983  -0.388  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.458 -17.796  -0.034  1.00  0.00           C  
ATOM    415  C7   DT A  14       5.804 -17.910  -1.483  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.418 -17.642   0.902  1.00  0.00           C  
ATOM    417  H5'  DT A  14       9.180 -14.331   1.676  1.00  0.00           H  
ATOM    418 H5''  DT A  14      10.743 -14.947   2.227  1.00  0.00           H  
ATOM    419  H4'  DT A  14       9.241 -15.180   4.056  1.00  0.00           H  
ATOM    420  H3'  DT A  14      10.471 -17.456   2.993  1.00  0.00           H  
ATOM    421  H2'  DT A  14       8.580 -18.511   2.111  1.00  0.00           H  
ATOM    422 H2''  DT A  14       8.344 -18.988   3.819  1.00  0.00           H  
ATOM    423  H1'  DT A  14       6.776 -17.325   4.220  1.00  0.00           H  
ATOM    424  H3   DT A  14       2.900 -17.710   2.051  1.00  0.00           H  
ATOM    425  H71  DT A  14       6.807 -17.502  -1.642  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.081 -17.351  -2.075  1.00  0.00           H  
ATOM    427  H73  DT A  14       5.792 -18.958  -1.781  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.457 -17.637   0.586  1.00  0.00           H  
ATOM    429  P    DT A  15      10.304 -18.709   5.586  1.00  0.00           P  
ATOM    430  OP1  DT A  15      11.146 -18.385   6.759  1.00  0.00           O  
ATOM    431  OP2  DT A  15      10.853 -19.538   4.489  1.00  0.00           O  
ATOM    432  O5'  DT A  15       8.946 -19.400   6.109  1.00  0.00           O  
ATOM    433  C5'  DT A  15       8.179 -18.797   7.157  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.849 -19.519   7.366  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.998 -19.277   6.248  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.987 -21.038   7.516  1.00  0.00           C  
ATOM    437  O3'  DT A  15       6.650 -21.440   8.848  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.967 -21.627   6.554  1.00  0.00           C  
ATOM    439  C1'  DT A  15       5.185 -20.426   6.056  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.865 -20.542   4.638  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.540 -20.589   4.284  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.635 -20.502   5.118  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.298 -20.804   2.947  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.253 -20.983   1.962  1.00  0.00           C  
ATOM    445  O4   DT A  15       3.917 -21.200   0.807  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.621 -20.914   2.430  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.730 -21.121   1.454  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.865 -20.692   3.725  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.985 -17.754   6.904  1.00  0.00           H  
ATOM    450 H5''  DT A  15       8.754 -18.837   8.082  1.00  0.00           H  
ATOM    451  H4'  DT A  15       6.367 -19.119   8.257  1.00  0.00           H  
ATOM    452  H3'  DT A  15       7.993 -21.361   7.252  1.00  0.00           H  
ATOM    453  H2'  DT A  15       6.472 -22.119   5.723  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.310 -22.324   7.063  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.265 -20.322   6.630  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.332 -20.819   2.653  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.564 -20.473   1.726  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.386 -20.877   0.447  1.00  0.00           H  
ATOM    459  H73  DT A  15       7.057 -22.161   1.489  1.00  0.00           H  
ATOM    460  H6   DT A  15       6.899 -20.598   4.048  1.00  0.00           H  
ATOM    461  P    DA A  16       6.694 -23.002   9.249  1.00  0.00           P  
ATOM    462  OP1  DA A  16       6.959 -23.102  10.700  1.00  0.00           O  
ATOM    463  OP2  DA A  16       7.586 -23.692   8.289  1.00  0.00           O  
ATOM    464  O5'  DA A  16       5.184 -23.505   8.975  1.00  0.00           O  
ATOM    465  C5'  DA A  16       4.083 -22.910   9.666  1.00  0.00           C  
ATOM    466  C4'  DA A  16       2.745 -23.560   9.300  1.00  0.00           C  
ATOM    467  O4'  DA A  16       2.438 -23.255   7.932  1.00  0.00           O  
ATOM    468  C3'  DA A  16       2.720 -25.087   9.455  1.00  0.00           C  
ATOM    469  O3'  DA A  16       1.548 -25.474  10.192  1.00  0.00           O  
ATOM    470  C2'  DA A  16       2.615 -25.619   8.031  1.00  0.00           C  
ATOM    471  C1'  DA A  16       2.024 -24.446   7.259  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.478 -24.364   5.852  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.751 -24.345   5.362  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.844 -24.330   4.064  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.515 -24.338   3.649  1.00  0.00           C  
ATOM    476  C6   DA A  16       1.914 -24.329   2.382  1.00  0.00           C  
ATOM    477  N6   DA A  16       2.612 -24.319   1.240  1.00  0.00           N  
ATOM    478  N1   DA A  16       0.572 -24.339   2.335  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.140 -24.358   3.462  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.329 -24.370   4.706  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.675 -24.359   4.729  1.00  0.00           C  
ATOM    482  H5'  DA A  16       4.042 -21.850   9.413  1.00  0.00           H  
ATOM    483 H5''  DA A  16       4.244 -23.013  10.738  1.00  0.00           H  
ATOM    484  H4'  DA A  16       1.968 -23.132   9.930  1.00  0.00           H  
ATOM    485  H3'  DA A  16       3.629 -25.444   9.940  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.601 -25.879   7.646  1.00  0.00           H  
ATOM    487 H2''  DA A  16       1.948 -26.477   7.996  1.00  0.00           H  
ATOM    488  H1'  DA A  16       0.938 -24.512   7.282  1.00  0.00           H  
ATOM    489  H8   DA A  16       4.627 -24.350   6.010  1.00  0.00           H  
ATOM    490  H61  DA A  16       2.126 -24.313   0.353  1.00  0.00           H  
ATOM    491  H62  DA A  16       3.622 -24.320   1.263  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.226 -24.362   3.352  1.00  0.00           H  
ATOM    493  P    DA A  17       1.306 -27.016  10.621  1.00  0.00           P  
ATOM    494  OP1  DA A  17       0.616 -27.018  11.929  1.00  0.00           O  
ATOM    495  OP2  DA A  17       2.587 -27.741  10.467  1.00  0.00           O  
ATOM    496  O5'  DA A  17       0.271 -27.586   9.517  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -1.072 -27.090   9.450  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -1.841 -27.670   8.261  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -1.280 -27.172   7.046  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -1.820 -29.198   8.198  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -3.109 -29.744   8.500  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -1.407 -29.540   6.767  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -1.312 -28.196   6.056  1.00  0.00           C  
ATOM    504  N9   DA A  17      -0.098 -28.054   5.230  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.210 -28.047   5.622  1.00  0.00           C  
ATOM    506  N7   DA A  17       2.074 -27.940   4.660  1.00  0.00           N  
ATOM    507  C5   DA A  17       1.271 -27.867   3.523  1.00  0.00           C  
ATOM    508  C6   DA A  17       1.568 -27.748   2.163  1.00  0.00           C  
ATOM    509  N6   DA A  17       2.814 -27.680   1.693  1.00  0.00           N  
ATOM    510  N1   DA A  17       0.533 -27.710   1.307  1.00  0.00           N  
ATOM    511  C2   DA A  17      -0.719 -27.785   1.760  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.109 -27.897   3.025  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.051 -27.934   3.861  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -1.049 -26.006   9.368  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -1.592 -27.363  10.370  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -2.876 -27.340   8.318  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -1.074 -29.583   8.896  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -3.154 -29.873   9.451  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -0.441 -30.039   6.761  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -2.162 -30.170   6.295  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -2.190 -28.060   5.426  1.00  0.00           H  
ATOM    522  H8   DA A  17       1.506 -28.134   6.663  1.00  0.00           H  
ATOM    523  H61  DA A  17       2.974 -27.595   0.698  1.00  0.00           H  
ATOM    524  H62  DA A  17       3.598 -27.710   2.330  1.00  0.00           H  
ATOM    525  H2   DA A  17      -1.511 -27.756   1.009  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       0.851 -27.363  -7.208  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -0.033 -28.436  -7.540  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -1.316 -28.364  -6.725  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -1.070 -28.748  -5.360  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -1.910 -26.972  -6.711  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -3.330 -27.045  -6.762  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -1.458 -26.398  -5.388  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -1.286 -27.620  -4.505  1.00  0.00           C  
ATOM    535  N1   DT B  18      -0.133 -27.512  -3.602  1.00  0.00           N  
ATOM    536  C2   DT B  18      -0.349 -27.565  -2.240  1.00  0.00           C  
ATOM    537  O2   DT B  18      -1.463 -27.744  -1.753  1.00  0.00           O  
ATOM    538  N3   DT B  18       0.776 -27.442  -1.453  1.00  0.00           N  
ATOM    539  C4   DT B  18       2.072 -27.283  -1.902  1.00  0.00           C  
ATOM    540  O4   DT B  18       3.000 -27.184  -1.101  1.00  0.00           O  
ATOM    541  C5   DT B  18       2.208 -27.246  -3.344  1.00  0.00           C  
ATOM    542  C7   DT B  18       3.582 -27.108  -3.918  1.00  0.00           C  
ATOM    543  C6   DT B  18       1.108 -27.357  -4.122  1.00  0.00           C  
ATOM    544  H5'  DT B  18       0.474 -29.370  -7.332  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -0.284 -28.389  -8.598  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -2.044 -29.052  -7.153  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -1.517 -26.382  -7.542  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -0.508 -25.888  -5.510  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -2.207 -25.731  -4.984  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -2.188 -27.776  -3.917  1.00  0.00           H  
ATOM    551  H3   DT B  18       0.638 -27.450  -0.454  1.00  0.00           H  
ATOM    552  H71  DT B  18       3.567 -27.394  -4.970  1.00  0.00           H  
ATOM    553  H72  DT B  18       4.267 -27.761  -3.375  1.00  0.00           H  
ATOM    554  H73  DT B  18       3.913 -26.074  -3.827  1.00  0.00           H  
ATOM    555  H6   DT B  18       1.205 -27.330  -5.209  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       1.699 -27.749  -6.979  1.00  0.00           H  
ATOM    557  P    DT B  19      -4.213 -25.700  -6.736  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -5.551 -26.021  -7.282  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -3.414 -24.607  -7.331  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -4.371 -25.420  -5.153  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -5.001 -26.420  -4.355  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -5.359 -25.957  -2.936  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -4.204 -26.042  -2.105  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -5.913 -24.532  -2.837  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -7.085 -24.530  -2.004  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -4.815 -23.732  -2.147  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -3.987 -24.800  -1.435  1.00  0.00           C  
ATOM    568  N1   DT B  19      -2.532 -24.568  -1.436  1.00  0.00           N  
ATOM    569  C2   DT B  19      -1.872 -24.691  -0.233  1.00  0.00           C  
ATOM    570  O2   DT B  19      -2.468 -24.907   0.821  1.00  0.00           O  
ATOM    571  N3   DT B  19      -0.505 -24.531  -0.281  1.00  0.00           N  
ATOM    572  C4   DT B  19       0.244 -24.257  -1.411  1.00  0.00           C  
ATOM    573  O4   DT B  19       1.459 -24.116  -1.328  1.00  0.00           O  
ATOM    574  C5   DT B  19      -0.528 -24.138  -2.636  1.00  0.00           C  
ATOM    575  C7   DT B  19       0.190 -23.846  -3.915  1.00  0.00           C  
ATOM    576  C6   DT B  19      -1.865 -24.296  -2.595  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -4.328 -27.275  -4.282  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -5.891 -26.736  -4.859  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -6.105 -26.639  -2.537  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -6.132 -24.127  -3.825  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -4.216 -23.193  -2.878  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -5.248 -23.041  -1.424  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -4.332 -24.886  -0.406  1.00  0.00           H  
ATOM    584  H3   DT B  19      -0.002 -24.640   0.590  1.00  0.00           H  
ATOM    585  H71  DT B  19      -0.505 -23.954  -4.750  1.00  0.00           H  
ATOM    586  H72  DT B  19       1.019 -24.544  -4.039  1.00  0.00           H  
ATOM    587  H73  DT B  19       0.573 -22.823  -3.894  1.00  0.00           H  
ATOM    588  H6   DT B  19      -2.431 -24.196  -3.519  1.00  0.00           H  
ATOM    589  P    DA B  20      -7.878 -23.157  -1.704  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -9.289 -23.487  -1.402  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -7.559 -22.191  -2.781  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -7.182 -22.647  -0.345  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -7.284 -23.435   0.844  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.496 -22.834   2.002  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -5.101 -22.950   1.754  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.797 -21.361   2.272  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.446 -21.247   3.544  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.438 -20.669   2.320  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.449 -21.821   2.323  1.00  0.00           C  
ATOM    600  N9   DA B  20      -3.221 -21.584   1.545  1.00  0.00           N  
ATOM    601  C8   DA B  20      -3.056 -21.509   0.194  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.830 -21.360  -0.202  1.00  0.00           N  
ATOM    603  C5   DA B  20      -1.117 -21.337   0.992  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.241 -21.206   1.275  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.176 -21.098   0.328  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.604 -21.217   2.568  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.311 -21.354   3.524  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.620 -21.489   3.361  1.00  0.00           N  
ATOM    609  C4   DA B  20      -1.955 -21.472   2.058  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -6.904 -24.436   0.636  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -8.333 -23.508   1.132  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.726 -23.401   2.905  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -7.415 -20.940   1.476  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -5.294 -20.040   1.440  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.341 -20.086   3.230  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.173 -22.047   3.353  1.00  0.00           H  
ATOM    617  H8   DA B  20      -3.891 -21.592  -0.506  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.146 -21.005   0.587  1.00  0.00           H  
ATOM    619  H62  DA B  20       0.912 -21.116  -0.645  1.00  0.00           H  
ATOM    620  H2   DA B  20       0.052 -21.353   4.550  1.00  0.00           H  
ATOM    621  P    DA B  21      -7.818 -19.810   4.168  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -8.923 -19.997   5.134  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -7.967 -18.848   3.054  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.484 -19.424   4.992  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -5.998 -20.268   6.044  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -4.756 -19.677   6.715  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -3.640 -19.704   5.805  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -4.934 -18.231   7.169  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -4.312 -18.083   8.455  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -4.189 -17.425   6.110  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -3.086 -18.384   5.700  1.00  0.00           C  
ATOM    632  N9   DA B  21      -2.571 -18.206   4.319  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.253 -18.201   3.135  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.508 -18.134   2.067  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.213 -18.082   2.584  1.00  0.00           C  
ATOM    636  C6   DA B  21       0.055 -17.995   1.980  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.242 -17.988   0.652  1.00  0.00           N  
ATOM    638  N1   DA B  21       1.123 -17.950   2.796  1.00  0.00           N  
ATOM    639  C2   DA B  21       0.962 -17.991   4.120  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.184 -18.078   4.785  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.242 -18.118   3.951  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -5.748 -21.247   5.634  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -6.783 -20.387   6.793  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -4.506 -20.286   7.583  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -5.989 -17.957   7.202  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -4.839 -17.201   5.263  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -3.774 -16.514   6.535  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -2.257 -18.290   6.404  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.339 -18.212   3.086  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.179 -17.923   0.271  1.00  0.00           H  
ATOM    651  H62  DA B  21      -0.552 -18.054   0.032  1.00  0.00           H  
ATOM    652  H2   DA B  21       1.870 -17.936   4.722  1.00  0.00           H  
ATOM    653  P    DT B  22      -4.402 -16.705   9.280  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -4.437 -17.035  10.723  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -5.479 -15.880   8.691  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -2.992 -15.992   8.972  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -1.766 -16.564   9.442  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -0.558 -15.785   8.928  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -0.382 -15.999   7.527  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -0.667 -14.273   9.157  1.00  0.00           C  
ATOM    661  O3'  DT B  22       0.379 -13.839  10.038  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -0.493 -13.660   7.768  1.00  0.00           C  
ATOM    663  C1'  DT B  22       0.128 -14.795   6.965  1.00  0.00           C  
ATOM    664  N1   DT B  22      -0.199 -14.791   5.522  1.00  0.00           N  
ATOM    665  C2   DT B  22       0.848 -14.672   4.637  1.00  0.00           C  
ATOM    666  O2   DT B  22       2.011 -14.593   5.009  1.00  0.00           O  
ATOM    667  N3   DT B  22       0.512 -14.678   3.300  1.00  0.00           N  
ATOM    668  C4   DT B  22      -0.765 -14.797   2.780  1.00  0.00           C  
ATOM    669  O4   DT B  22      -0.951 -14.804   1.562  1.00  0.00           O  
ATOM    670  C5   DT B  22      -1.809 -14.920   3.779  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.219 -15.084   3.317  1.00  0.00           C  
ATOM    672  C6   DT B  22      -1.489 -14.911   5.089  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -1.696 -17.594   9.094  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -1.763 -16.553  10.530  1.00  0.00           H  
ATOM    675  H4'  DT B  22       0.330 -16.150   9.445  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -1.647 -14.019   9.571  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -1.460 -13.382   7.352  1.00  0.00           H  
ATOM    678 H2''  DT B  22       0.173 -12.807   7.803  1.00  0.00           H  
ATOM    679  H1'  DT B  22       1.210 -14.770   7.091  1.00  0.00           H  
ATOM    680  H3   DT B  22       1.269 -14.580   2.638  1.00  0.00           H  
ATOM    681  H71  DT B  22      -3.826 -15.447   4.147  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.252 -15.804   2.498  1.00  0.00           H  
ATOM    683  H73  DT B  22      -3.608 -14.126   2.980  1.00  0.00           H  
ATOM    684  H6   DT B  22      -2.287 -15.011   5.817  1.00  0.00           H  
ATOM    685  P    DT B  23       0.489 -12.291  10.483  1.00  0.00           P  
ATOM    686  OP1  DT B  23       1.116 -12.243  11.823  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -0.828 -11.655  10.264  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.528 -11.663   9.423  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.889 -12.100   9.382  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.677 -11.380   8.296  1.00  0.00           C  
ATOM    691  O4'  DT B  23       3.232 -11.804   7.014  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.565  -9.860   8.359  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.856  -9.326   8.681  1.00  0.00           O  
ATOM    694  C2'  DT B  23       3.120  -9.424   6.960  1.00  0.00           C  
ATOM    695  C1'  DT B  23       3.222 -10.692   6.121  1.00  0.00           C  
ATOM    696  N1   DT B  23       2.097 -10.901   5.204  1.00  0.00           N  
ATOM    697  C2   DT B  23       2.366 -10.954   3.854  1.00  0.00           C  
ATOM    698  O2   DT B  23       3.509 -10.857   3.407  1.00  0.00           O  
ATOM    699  N3   DT B  23       1.278 -11.163   3.038  1.00  0.00           N  
ATOM    700  C4   DT B  23      -0.032 -11.328   3.449  1.00  0.00           C  
ATOM    701  O4   DT B  23      -0.919 -11.515   2.620  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.227 -11.264   4.886  1.00  0.00           C  
ATOM    703  C7   DT B  23      -1.607 -11.465   5.432  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.835 -11.051   5.694  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.915 -13.172   9.190  1.00  0.00           H  
ATOM    706 H5''  DT B  23       3.350 -11.897  10.343  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.725 -11.648   8.396  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.827  -9.563   9.106  1.00  0.00           H  
ATOM    709  H2'  DT B  23       2.088  -9.069   6.985  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.777  -8.657   6.566  1.00  0.00           H  
ATOM    711  H1'  DT B  23       4.148 -10.669   5.553  1.00  0.00           H  
ATOM    712  H3   DT B  23       1.452 -11.197   2.043  1.00  0.00           H  
ATOM    713  H71  DT B  23      -1.583 -11.363   6.516  1.00  0.00           H  
ATOM    714  H72  DT B  23      -1.961 -12.462   5.168  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.276 -10.714   5.014  1.00  0.00           H  
ATOM    716  H6   DT B  23       0.681 -10.991   6.773  1.00  0.00           H  
ATOM    717  P    DT B  24       5.110  -7.740   8.780  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.348  -7.513   9.562  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.848  -7.089   9.192  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.405  -7.351   7.246  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.530  -7.915   6.569  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.640  -7.405   5.138  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.618  -7.984   4.328  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.515  -5.895   5.037  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.790  -5.355   4.717  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.539  -5.639   3.880  1.00  0.00           C  
ATOM    727  C1'  DT B  24       5.182  -7.027   3.358  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.737  -7.230   3.169  1.00  0.00           N  
ATOM    729  C2   DT B  24       3.271  -7.500   1.900  1.00  0.00           C  
ATOM    730  O2   DT B  24       4.015  -7.576   0.926  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.910  -7.696   1.792  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.995  -7.645   2.829  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.200  -7.849   2.617  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.576  -7.348   4.127  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.688  -7.230   5.311  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.902  -7.158   4.235  1.00  0.00           C  
ATOM    737  H5'  DT B  24       6.425  -8.999   6.552  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.439  -7.655   7.111  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.606  -7.701   4.734  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.133  -5.474   5.966  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.646  -5.130   4.243  1.00  0.00           H  
ATOM    742 H2''  DT B  24       6.017  -5.056   3.099  1.00  0.00           H  
ATOM    743  H1'  DT B  24       5.695  -7.199   2.413  1.00  0.00           H  
ATOM    744  H3   DT B  24       1.548  -7.897   0.871  1.00  0.00           H  
ATOM    745  H71  DT B  24       1.309  -7.173   6.201  1.00  0.00           H  
ATOM    746  H72  DT B  24       0.035  -8.103   5.370  1.00  0.00           H  
ATOM    747  H73  DT B  24       0.085  -6.324   5.231  1.00  0.00           H  
ATOM    748  H6   DT B  24       3.321  -6.937   5.217  1.00  0.00           H  
HETATM  749  C4  D33 B  25       3.217  -2.960   1.077  1.00  0.00           C  
HETATM  750  C5  D33 B  25       4.573  -2.813   1.270  1.00  0.00           C  
HETATM  751  C2  D33 B  25       4.112  -2.945  -0.876  1.00  0.00           C  
HETATM  752  N1  D33 B  25       5.141  -2.823   0.011  1.00  0.00           N  
HETATM  753  P   D33 B  25       7.987  -3.782   4.501  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.402  -3.439   4.774  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       6.898  -3.073   5.210  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.731  -3.656   2.928  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.462  -4.483   2.031  1.00  0.00           C  
HETATM  758  C4' D33 B  25       8.412  -3.921   0.629  1.00  0.00           C  
HETATM  759  O4' D33 B  25       7.099  -4.103   0.094  1.00  0.00           O  
HETATM  760  C1' D33 B  25       6.573  -2.840  -0.320  1.00  0.00           C  
HETATM  761  N3  D33 B  25       2.942  -3.036  -0.277  1.00  0.00           N  
HETATM  762  C2' D33 B  25       7.390  -1.756   0.360  1.00  0.00           C  
HETATM  763  C3' D33 B  25       8.734  -2.434   0.587  1.00  0.00           C  
HETATM  764  O3' D33 B  25       9.605  -2.172  -0.508  1.00  0.00           O  
HETATM  765 H15' D33 B  25       8.020  -5.480   2.029  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.498  -4.550   2.360  1.00  0.00           H  
HETATM  767  H4' D33 B  25       9.122  -4.460   0.005  1.00  0.00           H  
HETATM  768  H1' D33 B  25       6.679  -2.757  -1.401  1.00  0.00           H  
HETATM  769  H55 D33 B  25       5.095  -2.715   2.224  1.00  0.00           H  
HETATM  770  H22 D33 B  25       4.278  -2.959  -1.953  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.435  -3.063   1.837  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.500  -0.893  -0.289  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.940  -1.470   1.312  1.00  0.00           H  
HETATM  774  H3' D33 B  25       9.177  -2.109   1.530  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.935   0.408  -1.048  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.247   0.567  -1.438  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.962   0.182  -3.181  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.261   0.415  -2.807  1.00  0.00           N  
HETATM  779  P   D33 B  26      10.093  -0.674  -0.804  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      11.356  -0.735  -1.571  1.00  0.00           O  
HETATM  781  OP2 D33 B  26      10.025   0.096   0.459  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.933  -0.151  -1.782  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.717  -0.803  -3.031  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.626  -0.123  -3.841  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.340  -0.523  -3.373  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.433   0.525  -3.692  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.135   0.170  -2.145  1.00  0.00           N  
HETATM  788  C2' D33 B  26       6.215   1.820  -3.523  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.675   1.399  -3.759  1.00  0.00           C  
HETATM  790  O3' D33 B  26       8.137   1.924  -5.003  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.427  -1.839  -2.845  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.642  -0.791  -3.604  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.724  -0.424  -4.884  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.113   0.426  -4.730  1.00  0.00           H  
HETATM  795  H55 D33 B  26       5.095   0.807  -0.802  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.686   0.028  -4.223  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.523   0.454  -0.039  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.899   2.545  -4.262  1.00  0.00           H  
HETATM  799 H12' D33 B  26       6.089   2.216  -2.517  1.00  0.00           H  
HETATM  800  H3' D33 B  26       8.312   1.720  -2.931  1.00  0.00           H  
HETATM  801  C4  D33 B  27       2.010   3.813  -2.157  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.945   4.059  -3.133  1.00  0.00           C  
HETATM  803  C2  D33 B  27       1.024   3.494  -4.035  1.00  0.00           C  
HETATM  804  N1  D33 B  27       2.305   3.853  -4.340  1.00  0.00           N  
HETATM  805  P   D33 B  27       8.309   3.510  -5.210  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       9.170   3.738  -6.389  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       8.656   4.117  -3.905  1.00  0.00           O  
HETATM  808  O5' D33 B  27       6.817   3.939  -5.587  1.00  0.00           O  
HETATM  809  C5' D33 B  27       6.202   3.349  -6.724  1.00  0.00           C  
HETATM  810  C4' D33 B  27       4.768   3.810  -6.895  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.957   3.228  -5.883  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.848   4.084  -5.693  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.814   3.460  -2.732  1.00  0.00           N  
HETATM  814  C2' D33 B  27       3.337   5.509  -5.937  1.00  0.00           C  
HETATM  815  C3' D33 B  27       4.593   5.322  -6.799  1.00  0.00           C  
HETATM  816  O3' D33 B  27       4.366   5.850  -8.108  1.00  0.00           O  
HETATM  817 H15' D33 B  27       6.213   2.267  -6.605  1.00  0.00           H  
HETATM  818 H25' D33 B  27       6.769   3.612  -7.609  1.00  0.00           H  
HETATM  819  H4' D33 B  27       4.403   3.472  -7.864  1.00  0.00           H  
HETATM  820  H1' D33 B  27       2.081   3.841  -6.428  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.960   4.409  -2.981  1.00  0.00           H  
HETATM  822  H22 D33 B  27       0.290   3.267  -4.807  1.00  0.00           H  
HETATM  823  H44 D33 B  27       2.132   3.873  -1.077  1.00  0.00           H  
HETATM  824 H22' D33 B  27       2.584   6.083  -6.474  1.00  0.00           H  
HETATM  825 H12' D33 B  27       3.588   5.993  -4.995  1.00  0.00           H  
HETATM  826  H3' D33 B  27       5.459   5.786  -6.326  1.00  0.00           H  
ATOM    827  P    DA B  28       4.216   7.435  -8.344  1.00  0.00           P  
ATOM    828  OP1  DA B  28       4.796   7.765  -9.664  1.00  0.00           O  
ATOM    829  OP2  DA B  28       4.702   8.127  -7.129  1.00  0.00           O  
ATOM    830  O5'  DA B  28       2.623   7.632  -8.429  1.00  0.00           O  
ATOM    831  C5'  DA B  28       1.832   6.799  -9.277  1.00  0.00           C  
ATOM    832  C4'  DA B  28       0.350   7.085  -9.100  1.00  0.00           C  
ATOM    833  O4'  DA B  28       0.002   6.882  -7.728  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -0.042   8.510  -9.478  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -1.253   8.478 -10.234  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -0.293   9.224  -8.156  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -0.484   8.096  -7.147  1.00  0.00           C  
ATOM    838  N9   DA B  28       0.238   8.306  -5.873  1.00  0.00           N  
ATOM    839  C8   DA B  28       1.500   8.791  -5.658  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.850   8.885  -4.406  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.720   8.422  -3.729  1.00  0.00           C  
ATOM    842  C6   DA B  28       0.425   8.261  -2.366  1.00  0.00           C  
ATOM    843  N6   DA B  28       1.282   8.571  -1.390  1.00  0.00           N  
ATOM    844  N1   DA B  28      -0.789   7.774  -2.051  1.00  0.00           N  
ATOM    845  C2   DA B  28      -1.662   7.458  -3.008  1.00  0.00           C  
ATOM    846  N3   DA B  28      -1.486   7.580  -4.322  1.00  0.00           N  
ATOM    847  C4   DA B  28      -0.263   8.069  -4.614  1.00  0.00           C  
ATOM    848  H5'  DA B  28       2.024   5.754  -9.029  1.00  0.00           H  
ATOM    849 H5''  DA B  28       2.109   6.978 -10.318  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -0.222   6.388  -9.708  1.00  0.00           H  
ATOM    851  H3'  DA B  28       0.757   8.997 -10.039  1.00  0.00           H  
ATOM    852  H2'  DA B  28       0.566   9.841  -7.886  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -1.195   9.831  -8.221  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -1.546   7.989  -6.934  1.00  0.00           H  
ATOM    855  H8   DA B  28       2.166   9.077  -6.474  1.00  0.00           H  
ATOM    856  H61  DA B  28       1.016   8.435  -0.424  1.00  0.00           H  
ATOM    857  H62  DA B  28       2.199   8.932  -1.618  1.00  0.00           H  
ATOM    858  H2   DA B  28      -2.607   7.018  -2.681  1.00  0.00           H  
ATOM    859  P    DA B  29      -1.882   9.836 -10.817  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -2.634   9.516 -12.052  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -0.823  10.871 -10.840  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -2.935  10.211  -9.662  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -3.955   9.278  -9.308  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -4.714   9.710  -8.059  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -3.859   9.600  -6.919  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -5.233  11.146  -8.114  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -6.665  11.125  -8.186  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -4.791  11.787  -6.798  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.168  10.648  -6.006  1.00  0.00           C  
ATOM    870  N9   DA B  29      -2.923  11.021  -5.311  1.00  0.00           N  
ATOM    871  C8   DA B  29      -1.725  11.405  -5.841  1.00  0.00           C  
ATOM    872  N7   DA B  29      -0.797  11.666  -4.974  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.429  11.440  -3.756  1.00  0.00           C  
ATOM    874  C6   DA B  29      -0.996  11.546  -2.431  1.00  0.00           C  
ATOM    875  N6   DA B  29       0.242  11.910  -2.095  1.00  0.00           N  
ATOM    876  N1   DA B  29      -1.882  11.253  -1.467  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.120  10.878  -1.783  1.00  0.00           C  
ATOM    878  N3   DA B  29      -3.634  10.743  -3.001  1.00  0.00           N  
ATOM    879  C4   DA B  29      -2.724  11.045  -3.949  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -3.494   8.305  -9.127  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -4.656   9.189 -10.138  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -5.559   9.040  -7.915  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -4.806  11.677  -8.964  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.055  12.568  -6.985  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -5.649  12.188  -6.266  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -4.888  10.285  -5.274  1.00  0.00           H  
ATOM    887  H8   DA B  29      -1.566  11.509  -6.912  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.506  11.970  -1.121  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.921  12.129  -2.815  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.790  10.667  -0.947  1.00  0.00           H  
ATOM    891  P    DA B  30      -7.515  12.497  -8.240  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -8.852  12.185  -8.793  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -6.679  13.539  -8.878  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -7.695  12.874  -6.683  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -8.433  12.001  -5.825  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.586  12.561  -4.417  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.317  12.551  -3.745  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.107  13.990  -4.387  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.065  14.126  -3.338  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.888  14.828  -4.077  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.013  13.873  -3.287  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.570  14.095  -3.476  1.00  0.00           N  
ATOM    903  C8   DA B  30      -4.877  14.248  -4.638  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.600  14.430  -4.498  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.423  14.402  -3.118  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.294  14.541  -2.306  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.070  14.757  -2.787  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.472  14.463  -0.978  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.690  14.259  -0.476  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.825  14.116  -1.152  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.617  14.198  -2.484  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -7.925  11.037  -5.773  1.00  0.00           H  
ATOM    913 H5''  DA B  30      -9.422  11.860  -6.247  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.273  11.926  -3.860  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.535  14.266  -5.351  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.393  15.124  -4.999  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.160  15.698  -3.476  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.255  13.953  -2.227  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.361  14.229  -5.614  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.290  14.851  -2.154  1.00  0.00           H  
ATOM    921  H62  DA B  30      -0.920  14.820  -3.783  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.760  14.203   0.611  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.696  15.563  -3.005  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.066  15.360  -2.479  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.476  16.450  -4.167  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.763  16.070  -1.795  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.743  15.338  -0.570  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -9.089  16.121   0.562  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.673  16.170   0.372  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -9.597  17.552   0.675  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.827  17.873   2.049  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -8.455  18.405   0.137  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -7.231  17.528   0.391  1.00  0.00           C  
ATOM    934  N1   DT B  31      -6.146  17.633  -0.606  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.855  17.730  -0.129  1.00  0.00           C  
ATOM    936  O2   DT B  31      -4.598  17.795   1.069  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.863  17.740  -1.080  1.00  0.00           N  
ATOM    938  C4   DT B  31      -4.039  17.664  -2.448  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.060  17.694  -3.199  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.429  17.566  -2.870  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.746  17.457  -4.326  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.407  17.561  -1.942  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.196  14.407  -0.721  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.763  15.105  -0.292  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -9.288  15.609   1.500  1.00  0.00           H  
ATOM    946  H3'  DT B  31     -10.501  17.688   0.080  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.594  18.600  -0.924  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -8.384  19.337   0.692  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.831  17.759   1.378  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.914  17.813  -0.746  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.745  17.025  -4.440  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.012  16.816  -4.815  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.730  18.446  -4.780  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.440  17.513  -2.276  1.00  0.00           H  
ATOM    955  P    DT B  32     -10.374  19.331   2.446  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -11.233  19.196   3.643  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.901  19.975   1.223  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -9.025  20.096   2.877  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -8.284  19.663   4.020  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -6.961  20.412   4.150  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -6.082  20.001   3.106  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -7.098  21.935   4.062  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -6.789  22.539   5.321  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -6.060  22.369   3.037  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -5.270  21.108   2.746  1.00  0.00           C  
ATOM    966  N1   DT B  32      -4.927  20.995   1.333  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.596  20.990   1.000  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.707  21.004   1.852  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.327  21.008  -0.349  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.263  21.034  -1.368  1.00  0.00           C  
ATOM    971  O4   DT B  32      -3.905  21.075  -2.535  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.639  21.031  -0.924  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.723  21.084  -1.944  1.00  0.00           C  
ATOM    974  C6   DT B  32      -5.908  21.003   0.387  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -8.080  18.594   3.929  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -8.879  19.838   4.914  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -6.506  20.154   5.103  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -8.099  22.213   3.730  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -6.547  22.728   2.130  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -5.413  23.137   3.446  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -4.357  21.098   3.343  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.356  20.992  -0.621  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.565  20.489  -1.590  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.358  20.683  -2.890  1.00  0.00           H  
ATOM    985  H73  DT B  32      -7.043  22.116  -2.083  1.00  0.00           H  
ATOM    986  H6   DT B  32      -6.948  20.957   0.704  1.00  0.00           H  
ATOM    987  P    DA B  33      -6.840  24.145   5.479  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -7.131  24.464   6.893  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -7.717  24.675   4.410  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -5.323  24.604   5.155  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -4.235  24.122   5.950  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -2.884  24.705   5.511  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -2.558  24.196   4.211  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -2.860  26.236   5.432  1.00  0.00           C  
ATOM    995  O3'  DA B  33      -1.701  26.735   6.124  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -2.731  26.545   3.945  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -2.123  25.270   3.374  1.00  0.00           C  
ATOM    998  N9   DA B  33      -2.548  24.975   1.988  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.811  24.882   1.484  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.881  24.671   0.202  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.545  24.614  -0.185  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -1.923  24.411  -1.427  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -2.601  24.217  -2.563  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -0.580  24.415  -1.451  1.00  0.00           N  
ATOM   1005  C2   DA B  33       0.113  24.602  -0.326  1.00  0.00           C  
ATOM   1006  N3   DA B  33      -0.376  24.802   0.893  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.724  24.796   0.892  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -4.195  23.034   5.871  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -4.414  24.391   6.992  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -2.117  24.378   6.210  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -3.778  26.661   5.841  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -3.712  26.734   3.508  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -2.065  27.392   3.789  1.00  0.00           H  
ATOM   1014  H1'  DA B  33      -1.036  25.339   3.410  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -4.696  24.976   2.111  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -2.100  24.076  -3.429  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -3.609  24.206  -2.555  1.00  0.00           H  
ATOM   1018  H2   DA B  33       1.199  24.587  -0.416  1.00  0.00           H  
ATOM   1019  P    DA B  34      -1.470  28.325   6.312  1.00  0.00           P  
ATOM   1020  OP1  DA B  34      -0.810  28.540   7.621  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -2.748  29.012   6.017  1.00  0.00           O  
ATOM   1022  O5'  DA B  34      -0.413  28.720   5.156  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       0.930  28.223   5.188  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       1.717  28.615   3.937  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       1.171  27.940   2.808  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       1.705  30.117   3.641  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       2.994  30.700   3.877  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       1.321  30.233   2.167  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       1.231  28.795   1.672  1.00  0.00           C  
ATOM   1030  N9   DA B  34       0.037  28.529   0.858  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -1.278  28.574   1.222  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -2.121  28.315   0.272  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -1.294  28.075  -0.823  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -1.560  27.746  -2.154  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -2.797  27.611  -2.632  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -0.507  27.582  -2.974  1.00  0.00           N  
ATOM   1037  C2   DA B  34       0.735  27.732  -2.510  1.00  0.00           C  
ATOM   1038  N3   DA B  34       1.095  28.041  -1.271  1.00  0.00           N  
ATOM   1039  C4   DA B  34       0.021  28.201  -0.474  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       0.905  27.136   5.265  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       1.435  28.629   6.066  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       2.751  28.295   4.058  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       0.948  30.606   4.259  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       3.019  30.975   4.797  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       0.355  30.729   2.064  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       2.086  30.778   1.614  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       2.120  28.559   1.090  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -1.596  28.821   2.233  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -2.940  27.371  -3.603  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -3.590  27.749  -2.023  1.00  0.00           H  
ATOM   1051  H2   DA B  34       1.543  27.592  -3.231  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -1.033   3.132  -1.737  1.00  0.00          AG  
HETATM 1054 AG    AG A 102       0.026  -0.168  -2.143  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       1.060  -3.368  -1.214  1.00  0.00          AG  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'  DT A   1      -1.601  23.003 -12.244  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -0.766  23.842 -13.043  1.00  0.00           C  
ATOM      3  C4'  DT A   1       0.613  23.999 -12.416  1.00  0.00           C  
ATOM      4  O4'  DT A   1       0.546  24.848 -11.260  1.00  0.00           O  
ATOM      5  C3'  DT A   1       1.206  22.674 -11.979  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.619  22.675 -12.197  1.00  0.00           O  
ATOM      7  C2'  DT A   1       0.890  22.618 -10.502  1.00  0.00           C  
ATOM      8  C1'  DT A   1       0.837  24.078 -10.088  1.00  0.00           C  
ATOM      9  N1   DT A   1      -0.209  24.362  -9.096  1.00  0.00           N  
ATOM     10  C2   DT A   1       0.167  24.896  -7.885  1.00  0.00           C  
ATOM     11  O2   DT A   1       1.336  25.152  -7.611  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.855  25.131  -6.993  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.198  24.884  -7.206  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.025  25.115  -6.323  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.507  24.329  -8.507  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.940  24.054  -8.834  1.00  0.00           C  
ATOM     17  C6   DT A   1      -1.504  24.092  -9.388  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -1.239  24.818 -13.126  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -0.658  23.412 -14.036  1.00  0.00           H  
ATOM     20  H4'  DT A   1       1.280  24.458 -13.144  1.00  0.00           H  
ATOM     21  H3'  DT A   1       0.728  21.845 -12.506  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -0.080  22.153 -10.345  1.00  0.00           H  
ATOM     23 H2''  DT A   1       1.667  22.091  -9.965  1.00  0.00           H  
ATOM     24  H1'  DT A   1       1.801  24.380  -9.687  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.602  25.518  -6.099  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.036  23.828  -9.894  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.542  24.933  -8.593  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.290  23.204  -8.251  1.00  0.00           H  
ATOM     29  H6   DT A   1      -1.735  23.669 -10.365  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -2.485  23.375 -12.264  1.00  0.00           H  
ATOM     31  P    DT A   2       3.526  21.420 -11.751  1.00  0.00           P  
ATOM     32  OP1  DT A   2       4.798  21.474 -12.505  1.00  0.00           O  
ATOM     33  OP2  DT A   2       2.688  20.201 -11.803  1.00  0.00           O  
ATOM     34  O5'  DT A   2       3.842  21.745 -10.205  1.00  0.00           O  
ATOM     35  C5'  DT A   2       4.518  22.956  -9.866  1.00  0.00           C  
ATOM     36  C4'  DT A   2       5.033  22.959  -8.428  1.00  0.00           C  
ATOM     37  O4'  DT A   2       3.969  23.283  -7.532  1.00  0.00           O  
ATOM     38  C3'  DT A   2       5.635  21.630  -7.982  1.00  0.00           C  
ATOM     39  O3'  DT A   2       6.844  21.878  -7.264  1.00  0.00           O  
ATOM     40  C2'  DT A   2       4.601  21.034  -7.034  1.00  0.00           C  
ATOM     41  C1'  DT A   2       3.838  22.261  -6.541  1.00  0.00           C  
ATOM     42  N1   DT A   2       2.393  22.059  -6.333  1.00  0.00           N  
ATOM     43  C2   DT A   2       1.845  22.552  -5.170  1.00  0.00           C  
ATOM     44  O2   DT A   2       2.531  23.069  -4.291  1.00  0.00           O  
ATOM     45  N3   DT A   2       0.476  22.432  -5.053  1.00  0.00           N  
ATOM     46  C4   DT A   2      -0.377  21.870  -5.986  1.00  0.00           C  
ATOM     47  O4   DT A   2      -1.591  21.856  -5.783  1.00  0.00           O  
ATOM     48  C5   DT A   2       0.285  21.364  -7.178  1.00  0.00           C  
ATOM     49  C7   DT A   2      -0.534  20.704  -8.238  1.00  0.00           C  
ATOM     50  C6   DT A   2       1.622  21.480  -7.295  1.00  0.00           C  
ATOM     51  H5'  DT A   2       3.830  23.786  -9.992  1.00  0.00           H  
ATOM     52 H5''  DT A   2       5.347  23.092 -10.543  1.00  0.00           H  
ATOM     53  H4'  DT A   2       5.797  23.730  -8.339  1.00  0.00           H  
ATOM     54  H3'  DT A   2       5.808  20.975  -8.835  1.00  0.00           H  
ATOM     55  H2'  DT A   2       3.946  20.347  -7.565  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.093  20.528  -6.206  1.00  0.00           H  
ATOM     57  H1'  DT A   2       4.287  22.606  -5.611  1.00  0.00           H  
ATOM     58  H3   DT A   2       0.056  22.779  -4.204  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.101  20.503  -9.099  1.00  0.00           H  
ATOM     60  H72  DT A   2      -1.354  21.360  -8.532  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.933  19.766  -7.857  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.100  21.087  -8.187  1.00  0.00           H  
ATOM     63  P    DA A   3       7.716  20.652  -6.700  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.138  21.060  -6.692  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.302  19.424  -7.417  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.202  20.546  -5.177  1.00  0.00           O  
ATOM     67  C5'  DA A   3       7.374  21.647  -4.281  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.646  21.422  -2.956  1.00  0.00           C  
ATOM     69  O4'  DA A   3       5.236  21.490  -3.161  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.948  20.078  -2.287  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.674  20.316  -1.074  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.580  19.470  -1.969  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.602  20.606  -2.242  1.00  0.00           C  
ATOM     74  N9   DA A   3       3.318  20.182  -2.841  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.081  19.624  -4.065  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.830  19.407  -4.339  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.171  19.860  -3.199  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.182  19.917  -2.845  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.169  19.528  -3.655  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.483  20.420  -1.639  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.483  20.846  -0.825  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.790  20.840  -1.062  1.00  0.00           N  
ATOM     83  C4   DA A   3       2.068  20.328  -2.279  1.00  0.00           C  
ATOM     84  H5'  DA A   3       6.983  22.550  -4.750  1.00  0.00           H  
ATOM     85 H5''  DA A   3       8.436  21.780  -4.083  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.927  22.220  -2.269  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.512  19.430  -2.962  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.375  18.622  -2.622  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.532  19.170  -0.925  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.402  21.139  -1.312  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.884  19.388  -4.766  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.129  19.591  -3.348  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.956  19.174  -4.578  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.164  21.244   0.136  1.00  0.00           H  
ATOM     95  P    DA A   4       8.110  19.102  -0.107  1.00  0.00           P  
ATOM     96  OP1  DA A   4       9.246  19.562   0.724  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.248  17.882  -0.932  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.822  18.922   0.852  1.00  0.00           O  
ATOM     99  C5'  DA A   4       6.402  19.988   1.714  1.00  0.00           C  
ATOM    100  C4'  DA A   4       5.163  19.615   2.539  1.00  0.00           C  
ATOM    101  O4'  DA A   4       4.009  19.544   1.682  1.00  0.00           O  
ATOM    102  C3'  DA A   4       5.270  18.267   3.260  1.00  0.00           C  
ATOM    103  O3'  DA A   4       4.740  18.389   4.589  1.00  0.00           O  
ATOM    104  C2'  DA A   4       4.385  17.343   2.448  1.00  0.00           C  
ATOM    105  C1'  DA A   4       3.340  18.305   1.925  1.00  0.00           C  
ATOM    106  N9   DA A   4       2.677  17.874   0.681  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.225  17.451  -0.494  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.365  17.131  -1.417  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.136  17.362  -0.799  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.196  17.219  -1.228  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.541  16.787  -2.447  1.00  0.00           N  
ATOM    112  N1   DA A   4      -1.162  17.539  -0.351  1.00  0.00           N  
ATOM    113  C2   DA A   4      -0.849  17.973   0.868  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.370  18.143   1.371  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.320  17.817   0.476  1.00  0.00           C  
ATOM    116  H5'  DA A   4       6.170  20.862   1.105  1.00  0.00           H  
ATOM    117 H5''  DA A   4       7.217  20.235   2.393  1.00  0.00           H  
ATOM    118  H4'  DA A   4       4.992  20.395   3.277  1.00  0.00           H  
ATOM    119  H3'  DA A   4       6.301  17.908   3.275  1.00  0.00           H  
ATOM    120  H2'  DA A   4       4.944  16.890   1.628  1.00  0.00           H  
ATOM    121 H2''  DA A   4       3.932  16.582   3.082  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.584  18.457   2.696  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.302  17.383  -0.646  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.521  16.705  -2.696  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.174  16.541  -3.116  1.00  0.00           H  
ATOM    126  H2   DA A   4      -1.683  18.215   1.529  1.00  0.00           H  
ATOM    127  P    DT A   5       4.645  17.099   5.555  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.957  17.530   6.934  1.00  0.00           O  
ATOM    129  OP2  DT A   5       5.421  16.005   4.929  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.081  16.693   5.500  1.00  0.00           O  
ATOM    131  C5'  DT A   5       2.087  17.557   6.069  1.00  0.00           C  
ATOM    132  C4'  DT A   5       0.718  16.882   6.166  1.00  0.00           C  
ATOM    133  O4'  DT A   5       0.175  16.721   4.852  1.00  0.00           O  
ATOM    134  C3'  DT A   5       0.735  15.504   6.834  1.00  0.00           C  
ATOM    135  O3'  DT A   5      -0.388  15.392   7.721  1.00  0.00           O  
ATOM    136  C2'  DT A   5       0.575  14.523   5.682  1.00  0.00           C  
ATOM    137  C1'  DT A   5      -0.163  15.349   4.639  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.156  15.023   3.231  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.912  14.856   2.385  1.00  0.00           C  
ATOM    140  O2   DT A   5      -2.072  14.891   2.789  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.603  14.598   1.070  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.666  14.481   0.534  1.00  0.00           C  
ATOM    143  O4   DT A   5       0.807  14.231  -0.658  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.747  14.660   1.487  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.152  14.488   1.006  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.454  14.925   2.780  1.00  0.00           C  
ATOM    147  H5'  DT A   5       1.999  18.450   5.448  1.00  0.00           H  
ATOM    148 H5''  DT A   5       2.405  17.852   7.067  1.00  0.00           H  
ATOM    149  H4'  DT A   5       0.051  17.531   6.730  1.00  0.00           H  
ATOM    150  H3'  DT A   5       1.675  15.337   7.365  1.00  0.00           H  
ATOM    151  H2'  DT A   5       1.544  14.200   5.314  1.00  0.00           H  
ATOM    152 H2''  DT A   5      -0.026  13.669   5.988  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -1.235  15.225   4.795  1.00  0.00           H  
ATOM    154  H3   DT A   5      -1.377  14.497   0.430  1.00  0.00           H  
ATOM    155  H71  DT A   5       3.845  14.829   1.776  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.304  15.069   0.097  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.339  13.435   0.796  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.273  15.079   3.476  1.00  0.00           H  
ATOM    159  P    DT A   6      -0.619  14.058   8.600  1.00  0.00           P  
ATOM    160  OP1  DT A   6      -1.229  14.460   9.889  1.00  0.00           O  
ATOM    161  OP2  DT A   6       0.636  13.275   8.593  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -1.728  13.243   7.758  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -3.064  13.748   7.665  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -4.000  12.804   6.911  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -3.659  12.815   5.523  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -3.946  11.356   7.404  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -5.273  10.894   7.676  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -3.372  10.558   6.239  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -3.566  11.476   5.040  1.00  0.00           C  
ATOM    170  N1   DT A   6      -2.460  11.426   4.069  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.784  11.194   2.754  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.950  11.098   2.370  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.723  11.117   1.883  1.00  0.00           N  
ATOM    174  C4   DT A   6      -0.388  11.261   2.203  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.468  11.181   1.325  1.00  0.00           O  
ATOM    176  C5   DT A   6      -0.124  11.512   3.606  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.294  11.704   4.040  1.00  0.00           C  
ATOM    178  C6   DT A   6      -1.161  11.583   4.475  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -3.043  14.710   7.153  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -3.448  13.895   8.669  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -5.021  13.170   7.015  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -3.310  11.268   8.284  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -2.317  10.348   6.401  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -3.929   9.631   6.102  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -4.494  11.212   4.535  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.939  10.928   0.919  1.00  0.00           H  
ATOM    187  H71  DT A   6       1.315  12.001   5.088  1.00  0.00           H  
ATOM    188  H72  DT A   6       1.755  12.483   3.432  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.844  10.771   3.918  1.00  0.00           H  
ATOM    190  H6   DT A   6      -0.959  11.778   5.528  1.00  0.00           H  
ATOM    191  P    DT A   7      -5.516   9.406   8.242  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -6.736   9.427   9.080  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -4.241   8.912   8.810  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -5.838   8.557   6.909  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -7.014   8.842   6.143  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -7.130   7.939   4.915  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -6.165   8.318   3.941  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.933   6.456   5.222  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -8.171   5.765   5.042  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.911   5.957   4.199  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.669   7.153   3.283  1.00  0.00           C  
ATOM    202  N1   DT A   7      -4.248   7.392   3.004  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.823   7.325   1.696  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.595   7.114   0.763  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.476   7.542   1.495  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.539   7.820   2.477  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.359   8.001   2.177  1.00  0.00           O  
ATOM    208  C5   DT A   7      -2.075   7.870   3.823  1.00  0.00           C  
ATOM    209  C7   DT A   7      -1.145   8.129   4.959  1.00  0.00           C  
ATOM    210  C6   DT A   7      -3.390   7.659   4.024  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -6.975   9.879   5.814  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -7.892   8.701   6.773  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -8.121   8.071   4.484  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.555   6.321   6.238  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.985   5.673   4.699  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.315   5.118   3.636  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -6.202   7.006   2.344  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.142   7.493   0.544  1.00  0.00           H  
ATOM    219  H71  DT A   7      -1.726   8.285   5.864  1.00  0.00           H  
ATOM    220  H72  DT A   7      -0.544   9.014   4.747  1.00  0.00           H  
ATOM    221  H73  DT A   7      -0.493   7.267   5.097  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.781   7.707   5.041  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.426   2.938   1.926  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.746   2.689   2.229  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.380   2.399   0.081  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.353   2.353   1.031  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.270   4.174   5.275  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.642   3.853   5.723  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.109   3.758   6.095  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.070   3.579   3.793  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.952   3.959   2.735  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.767   3.078   1.506  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.480   3.327   0.927  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.776   2.089   0.793  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.216   2.747   0.576  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.404   1.110   1.765  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.847   1.580   1.793  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.589   0.957   0.741  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.752   4.996   2.462  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.982   3.875   3.082  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.527   3.335   0.771  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -6.900   1.720  -0.226  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.214   2.737   3.212  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.587   2.185  -0.968  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.628   3.264   2.599  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.335   0.089   1.390  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.949   1.197   2.752  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.301   1.392   2.765  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.829  -0.851   0.112  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.107  -1.216  -0.250  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.880  -0.847  -2.034  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.136  -1.204  -1.621  1.00  0.00           N  
HETATM  253  P   D33 A   9      -9.778  -0.638   0.693  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.105  -0.929   0.104  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.421  -1.186   2.020  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.647  -1.095  -0.364  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.699  -0.626  -1.718  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.556  -1.175  -2.564  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.324  -0.583  -2.162  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.295  -1.510  -2.470  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.061  -0.625  -1.012  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -5.893  -2.894  -2.239  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.389  -2.691  -2.459  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -7.769  -3.305  -3.694  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.650   0.463  -1.719  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.638  -0.938  -2.164  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.738  -0.916  -3.606  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -5.018  -1.401  -3.515  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -4.918  -1.521   0.410  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.641  -0.726  -3.088  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.422  -0.735   1.115  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.498  -3.604  -2.961  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -5.707  -3.226  -1.219  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -7.964  -3.091  -1.622  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.495  -4.050  -0.573  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.364  -4.353  -1.580  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -0.464  -3.621  -2.395  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -1.704  -4.057  -2.754  1.00  0.00           N  
HETATM  279  P   D33 A  10      -7.755  -4.913  -3.884  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -8.599  -5.244  -5.053  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -8.040  -5.535  -2.571  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -6.218  -5.222  -4.268  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.620  -4.534  -5.365  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.089  -4.557  -5.318  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.596  -3.910  -4.160  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -2.205  -4.222  -4.121  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.311  -3.597  -1.091  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -2.056  -5.644  -4.651  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -3.408  -5.923  -5.311  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -3.236  -6.371  -6.666  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.956  -3.496  -5.350  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -5.951  -4.993  -6.282  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -3.720  -4.008  -6.183  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.671  -3.538  -4.781  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.310  -4.858  -1.475  1.00  0.00           H  
HETATM  296  H22 D33 A  10       0.298  -3.366  -3.133  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.653  -4.142   0.494  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -1.250  -5.690  -5.369  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -1.878  -6.341  -3.831  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -3.985  -6.641  -4.724  1.00  0.00           H  
ATOM    301  P    DA A  11      -2.979  -7.922  -7.031  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -3.315  -8.119  -8.461  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -3.630  -8.759  -5.999  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -1.374  -8.073  -6.871  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -0.469  -7.325  -7.701  1.00  0.00           C  
ATOM    306  C4'  DA A  11       0.992  -7.524  -7.278  1.00  0.00           C  
ATOM    307  O4'  DA A  11       1.132  -7.154  -5.900  1.00  0.00           O  
ATOM    308  C3'  DA A  11       1.499  -8.962  -7.425  1.00  0.00           C  
ATOM    309  O3'  DA A  11       2.833  -8.955  -7.964  1.00  0.00           O  
ATOM    310  C2'  DA A  11       1.534  -9.509  -6.007  1.00  0.00           C  
ATOM    311  C1'  DA A  11       1.635  -8.261  -5.140  1.00  0.00           C  
ATOM    312  N9   DA A  11       0.851  -8.342  -3.891  1.00  0.00           N  
ATOM    313  C8   DA A  11      -0.412  -8.825  -3.697  1.00  0.00           C  
ATOM    314  N7   DA A  11      -0.837  -8.780  -2.467  1.00  0.00           N  
ATOM    315  C5   DA A  11       0.240  -8.219  -1.782  1.00  0.00           C  
ATOM    316  C6   DA A  11       0.447  -7.895  -0.433  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.461  -8.117   0.521  1.00  0.00           N  
ATOM    318  N1   DA A  11       1.630  -7.351  -0.103  1.00  0.00           N  
ATOM    319  C2   DA A  11       2.555  -7.130  -1.038  1.00  0.00           C  
ATOM    320  N3   DA A  11       2.463  -7.404  -2.335  1.00  0.00           N  
ATOM    321  C4   DA A  11       1.270  -7.948  -2.641  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -0.718  -6.264  -7.633  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -0.585  -7.650  -8.739  1.00  0.00           H  
ATOM    324  H4'  DA A  11       1.624  -6.866  -7.874  1.00  0.00           H  
ATOM    325  H3'  DA A  11       0.824  -9.547  -8.051  1.00  0.00           H  
ATOM    326  H2'  DA A  11       0.619 -10.058  -5.787  1.00  0.00           H  
ATOM    327 H2''  DA A  11       2.407 -10.143  -5.868  1.00  0.00           H  
ATOM    328  H1'  DA A  11       2.681  -8.081  -4.893  1.00  0.00           H  
ATOM    329  H8   DA A  11      -1.015  -9.225  -4.510  1.00  0.00           H  
ATOM    330  H61  DA A  11      -0.259  -7.863   1.478  1.00  0.00           H  
ATOM    331  H62  DA A  11      -1.348  -8.536   0.286  1.00  0.00           H  
ATOM    332  H2   DA A  11       3.473  -6.642  -0.708  1.00  0.00           H  
ATOM    333  P    DA A  12       3.595 -10.342  -8.300  1.00  0.00           P  
ATOM    334  OP1  DA A  12       4.489 -10.109  -9.456  1.00  0.00           O  
ATOM    335  OP2  DA A  12       2.584 -11.421  -8.357  1.00  0.00           O  
ATOM    336  O5'  DA A  12       4.515 -10.581  -6.993  1.00  0.00           O  
ATOM    337  C5'  DA A  12       5.552  -9.655  -6.647  1.00  0.00           C  
ATOM    338  C4'  DA A  12       6.148  -9.958  -5.270  1.00  0.00           C  
ATOM    339  O4'  DA A  12       5.160  -9.715  -4.278  1.00  0.00           O  
ATOM    340  C3'  DA A  12       6.651 -11.397  -5.084  1.00  0.00           C  
ATOM    341  O3'  DA A  12       8.078 -11.376  -4.914  1.00  0.00           O  
ATOM    342  C2'  DA A  12       5.981 -11.900  -3.808  1.00  0.00           C  
ATOM    343  C1'  DA A  12       5.307 -10.664  -3.231  1.00  0.00           C  
ATOM    344  N9   DA A  12       3.971 -10.919  -2.678  1.00  0.00           N  
ATOM    345  C8   DA A  12       2.849 -11.389  -3.296  1.00  0.00           C  
ATOM    346  N7   DA A  12       1.813 -11.520  -2.524  1.00  0.00           N  
ATOM    347  C5   DA A  12       2.294 -11.102  -1.286  1.00  0.00           C  
ATOM    348  C6   DA A  12       1.706 -10.997  -0.025  1.00  0.00           C  
ATOM    349  N6   DA A  12       0.450 -11.365   0.230  1.00  0.00           N  
ATOM    350  N1   DA A  12       2.475 -10.539   0.975  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.745 -10.209   0.756  1.00  0.00           C  
ATOM    352  N3   DA A  12       4.400 -10.279  -0.393  1.00  0.00           N  
ATOM    353  C4   DA A  12       3.605 -10.735  -1.377  1.00  0.00           C  
ATOM    354  H5'  DA A  12       5.142  -8.646  -6.640  1.00  0.00           H  
ATOM    355 H5''  DA A  12       6.344  -9.712  -7.393  1.00  0.00           H  
ATOM    356  H4'  DA A  12       6.980  -9.278  -5.094  1.00  0.00           H  
ATOM    357  H3'  DA A  12       6.369 -12.016  -5.935  1.00  0.00           H  
ATOM    358  H2'  DA A  12       5.239 -12.665  -4.040  1.00  0.00           H  
ATOM    359 H2''  DA A  12       6.726 -12.285  -3.113  1.00  0.00           H  
ATOM    360  H1'  DA A  12       5.938 -10.243  -2.450  1.00  0.00           H  
ATOM    361  H8   DA A  12       2.827 -11.648  -4.353  1.00  0.00           H  
ATOM    362  H61  DA A  12       0.076 -11.265   1.163  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.123 -11.750  -0.506  1.00  0.00           H  
ATOM    364  H2   DA A  12       4.305  -9.833   1.612  1.00  0.00           H  
ATOM    365  P    DA A  13       8.920 -12.737  -4.691  1.00  0.00           P  
ATOM    366  OP1  DA A  13      10.318 -12.481  -5.105  1.00  0.00           O  
ATOM    367  OP2  DA A  13       8.166 -13.851  -5.308  1.00  0.00           O  
ATOM    368  O5'  DA A  13       8.906 -12.948  -3.089  1.00  0.00           O  
ATOM    369  C5'  DA A  13       9.573 -12.027  -2.215  1.00  0.00           C  
ATOM    370  C4'  DA A  13       9.467 -12.457  -0.751  1.00  0.00           C  
ATOM    371  O4'  DA A  13       8.100 -12.365  -0.326  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.922 -13.895  -0.506  1.00  0.00           C  
ATOM    373  O3'  DA A  13      10.672 -13.981   0.709  1.00  0.00           O  
ATOM    374  C2'  DA A  13       8.635 -14.672  -0.362  1.00  0.00           C  
ATOM    375  C1'  DA A  13       7.679 -13.633   0.187  1.00  0.00           C  
ATOM    376  N9   DA A  13       6.275 -13.846  -0.208  1.00  0.00           N  
ATOM    377  C8   DA A  13       5.757 -14.138  -1.437  1.00  0.00           C  
ATOM    378  N7   DA A  13       4.466 -14.277  -1.469  1.00  0.00           N  
ATOM    379  C5   DA A  13       4.093 -14.066  -0.145  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.855 -14.076   0.504  1.00  0.00           C  
ATOM    381  N6   DA A  13       1.704 -14.344  -0.116  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.852 -13.821   1.822  1.00  0.00           N  
ATOM    383  C2   DA A  13       3.991 -13.576   2.467  1.00  0.00           C  
ATOM    384  N3   DA A  13       5.211 -13.548   1.949  1.00  0.00           N  
ATOM    385  C4   DA A  13       5.187 -13.802   0.627  1.00  0.00           C  
ATOM    386  H5'  DA A  13       9.133 -11.037  -2.329  1.00  0.00           H  
ATOM    387 H5''  DA A  13      10.625 -11.986  -2.488  1.00  0.00           H  
ATOM    388  H4'  DA A  13      10.065 -11.785  -0.138  1.00  0.00           H  
ATOM    389  H3'  DA A  13      10.503 -14.263  -1.352  1.00  0.00           H  
ATOM    390  H2'  DA A  13       8.300 -15.023  -1.335  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.758 -15.501   0.336  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.747 -13.620   1.275  1.00  0.00           H  
ATOM    393  H8   DA A  13       6.382 -14.275  -2.318  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.836 -14.336   0.402  1.00  0.00           H  
ATOM    395  H62  DA A  13       1.700 -14.556  -1.104  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.912 -13.369   3.534  1.00  0.00           H  
ATOM    397  P    DT A  14      11.279 -15.399   1.177  1.00  0.00           P  
ATOM    398  OP1  DT A  14      12.537 -15.141   1.912  1.00  0.00           O  
ATOM    399  OP2  DT A  14      11.284 -16.310   0.010  1.00  0.00           O  
ATOM    400  O5'  DT A  14      10.180 -15.939   2.233  1.00  0.00           O  
ATOM    401  C5'  DT A  14       9.994 -15.240   3.464  1.00  0.00           C  
ATOM    402  C4'  DT A  14       9.004 -15.927   4.407  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.682 -15.774   3.893  1.00  0.00           O  
ATOM    404  C3'  DT A  14       9.270 -17.418   4.609  1.00  0.00           C  
ATOM    405  O3'  DT A  14       9.382 -17.708   6.004  1.00  0.00           O  
ATOM    406  C2'  DT A  14       8.022 -18.112   4.074  1.00  0.00           C  
ATOM    407  C1'  DT A  14       6.974 -17.004   4.015  1.00  0.00           C  
ATOM    408  N1   DT A  14       6.075 -17.097   2.853  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.716 -17.132   3.076  1.00  0.00           C  
ATOM    410  O2   DT A  14       4.233 -17.125   4.203  1.00  0.00           O  
ATOM    411  N3   DT A  14       3.925 -17.188   1.946  1.00  0.00           N  
ATOM    412  C4   DT A  14       4.370 -17.213   0.635  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.555 -17.242  -0.297  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.823 -17.184   0.497  1.00  0.00           C  
ATOM    415  C7   DT A  14       6.441 -17.261  -0.856  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.594 -17.128   1.600  1.00  0.00           C  
ATOM    417  H5'  DT A  14       9.637 -14.233   3.249  1.00  0.00           H  
ATOM    418 H5''  DT A  14      10.950 -15.172   3.958  1.00  0.00           H  
ATOM    419  H4'  DT A  14       9.049 -15.437   5.374  1.00  0.00           H  
ATOM    420  H3'  DT A  14      10.159 -17.735   4.063  1.00  0.00           H  
ATOM    421  H2'  DT A  14       8.210 -18.513   3.083  1.00  0.00           H  
ATOM    422 H2''  DT A  14       7.708 -18.900   4.756  1.00  0.00           H  
ATOM    423  H1'  DT A  14       6.387 -17.002   4.934  1.00  0.00           H  
ATOM    424  H3   DT A  14       2.925 -17.211   2.091  1.00  0.00           H  
ATOM    425  H71  DT A  14       7.464 -16.868  -0.794  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.856 -16.671  -1.562  1.00  0.00           H  
ATOM    427  H73  DT A  14       6.473 -18.299  -1.179  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.675 -17.122   1.484  1.00  0.00           H  
ATOM    429  P    DT A  15       9.716 -19.207   6.494  1.00  0.00           P  
ATOM    430  OP1  DT A  15      10.388 -19.123   7.810  1.00  0.00           O  
ATOM    431  OP2  DT A  15      10.371 -19.924   5.376  1.00  0.00           O  
ATOM    432  O5'  DT A  15       8.251 -19.843   6.712  1.00  0.00           O  
ATOM    433  C5'  DT A  15       7.363 -19.275   7.673  1.00  0.00           C  
ATOM    434  C4'  DT A  15       5.979 -19.921   7.641  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.306 -19.548   6.438  1.00  0.00           O  
ATOM    436  C3'  DT A  15       5.990 -21.450   7.712  1.00  0.00           C  
ATOM    437  O3'  DT A  15       5.262 -21.851   8.874  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.254 -21.914   6.454  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.539 -20.659   5.983  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.412 -20.555   4.519  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.140 -20.478   4.004  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.142 -20.496   4.722  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.053 -20.391   2.634  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.115 -20.376   1.748  1.00  0.00           C  
ATOM    445  O4   DT A  15       3.915 -20.297   0.539  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.422 -20.461   2.368  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.628 -20.449   1.481  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.517 -20.546   3.711  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.261 -18.208   7.475  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.790 -19.411   8.667  1.00  0.00           H  
ATOM    451  H4'  DT A  15       5.401 -19.541   8.483  1.00  0.00           H  
ATOM    452  H3'  DT A  15       7.009 -21.835   7.730  1.00  0.00           H  
ATOM    453  H2'  DT A  15       5.960 -22.258   5.699  1.00  0.00           H  
ATOM    454 H2''  DT A  15       4.533 -22.696   6.694  1.00  0.00           H  
ATOM    455  H1'  DT A  15       3.547 -20.620   6.433  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.127 -20.332   2.239  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.516 -20.263   2.082  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.519 -19.663   0.735  1.00  0.00           H  
ATOM    459  H73  DT A  15       6.722 -21.414   0.983  1.00  0.00           H  
ATOM    460  H6   DT A  15       6.505 -20.603   4.163  1.00  0.00           H  
ATOM    461  P    DA A  16       5.051 -23.404   9.229  1.00  0.00           P  
ATOM    462  OP1  DA A  16       4.879 -23.526  10.695  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.100 -24.187   8.540  1.00  0.00           O  
ATOM    464  O5'  DA A  16       3.643 -23.726   8.528  1.00  0.00           O  
ATOM    465  C5'  DA A  16       2.469 -23.017   8.921  1.00  0.00           C  
ATOM    466  C4'  DA A  16       1.232 -23.559   8.223  1.00  0.00           C  
ATOM    467  O4'  DA A  16       1.263 -23.212   6.828  1.00  0.00           O  
ATOM    468  C3'  DA A  16       1.108 -25.074   8.318  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -0.261 -25.389   8.612  1.00  0.00           O  
ATOM    470  C2'  DA A  16       1.502 -25.558   6.923  1.00  0.00           C  
ATOM    471  C1'  DA A  16       1.060 -24.396   6.050  1.00  0.00           C  
ATOM    472  N9   DA A  16       1.799 -24.239   4.771  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.143 -24.313   4.521  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.488 -24.096   3.281  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.266 -23.857   2.648  1.00  0.00           C  
ATOM    476  C6   DA A  16       1.915 -23.555   1.317  1.00  0.00           C  
ATOM    477  N6   DA A  16       2.802 -23.438   0.321  1.00  0.00           N  
ATOM    478  N1   DA A  16       0.610 -23.381   1.050  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.300 -23.492   2.018  1.00  0.00           C  
ATOM    480  N3   DA A  16      -0.078 -23.773   3.298  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.237 -23.943   3.546  1.00  0.00           C  
ATOM    482  H5'  DA A  16       2.587 -21.963   8.670  1.00  0.00           H  
ATOM    483 H5''  DA A  16       2.337 -23.115   9.999  1.00  0.00           H  
ATOM    484  H4'  DA A  16       0.349 -23.105   8.672  1.00  0.00           H  
ATOM    485  H3'  DA A  16       1.784 -25.474   9.079  1.00  0.00           H  
ATOM    486  H2'  DA A  16       2.582 -25.701   6.854  1.00  0.00           H  
ATOM    487 H2''  DA A  16       0.971 -26.472   6.660  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -0.003 -24.502   5.836  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.872 -24.534   5.300  1.00  0.00           H  
ATOM    490  H61  DA A  16       2.484 -23.216  -0.615  1.00  0.00           H  
ATOM    491  H62  DA A  16       3.786 -23.573   0.501  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.338 -23.334   1.728  1.00  0.00           H  
ATOM    493  P    DA A  17      -0.704 -26.863   9.080  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -1.772 -26.723  10.098  1.00  0.00           O  
ATOM    495  OP2  DA A  17       0.513 -27.644   9.388  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -1.361 -27.453   7.742  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -2.576 -26.897   7.233  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -2.897 -27.452   5.856  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -1.972 -26.938   4.908  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -2.854 -28.978   5.776  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -4.158 -29.520   5.521  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -1.873 -29.280   4.641  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -1.732 -27.937   3.934  1.00  0.00           C  
ATOM    504  N9   DA A  17      -0.404 -27.670   3.357  1.00  0.00           N  
ATOM    505  C8   DA A  17       0.827 -27.722   3.949  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.818 -27.396   3.175  1.00  0.00           N  
ATOM    507  C5   DA A  17       1.192 -27.103   1.967  1.00  0.00           C  
ATOM    508  C6   DA A  17       1.682 -26.688   0.724  1.00  0.00           C  
ATOM    509  N6   DA A  17       2.974 -26.477   0.485  1.00  0.00           N  
ATOM    510  N1   DA A  17       0.787 -26.488  -0.257  1.00  0.00           N  
ATOM    511  C2   DA A  17      -0.515 -26.683  -0.032  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.080 -27.074   1.104  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.157 -27.268   2.069  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -2.469 -25.814   7.164  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -3.391 -27.134   7.914  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -3.893 -27.119   5.573  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -2.461 -29.380   6.715  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -4.795 -28.949   5.956  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -0.914 -29.603   5.044  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -2.281 -30.031   3.965  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -2.483 -27.863   3.149  1.00  0.00           H  
ATOM    522  H8   DA A  17       0.966 -28.014   4.989  1.00  0.00           H  
ATOM    523  H61  DA A  17       3.277 -26.176  -0.430  1.00  0.00           H  
ATOM    524  H62  DA A  17       3.652 -26.612   1.221  1.00  0.00           H  
ATOM    525  H2   DA A  17      -1.184 -26.489  -0.872  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       1.806 -24.607  -8.536  1.00  0.00           O  
ATOM    528  C5'  DT B  18       0.982 -25.558  -9.211  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -0.408 -25.619  -8.593  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -0.358 -26.279  -7.318  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -1.012 -24.245  -8.378  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -2.420 -24.285  -8.618  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -0.724 -23.959  -6.921  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -0.676 -25.339  -6.285  1.00  0.00           C  
ATOM    535  N1   DT B  18       0.349 -25.461  -5.239  1.00  0.00           N  
ATOM    536  C2   DT B  18      -0.053 -25.805  -3.968  1.00  0.00           C  
ATOM    537  O2   DT B  18      -1.228 -26.020  -3.684  1.00  0.00           O  
ATOM    538  N3   DT B  18       0.950 -25.899  -3.031  1.00  0.00           N  
ATOM    539  C4   DT B  18       2.299 -25.687  -3.252  1.00  0.00           C  
ATOM    540  O4   DT B  18       3.107 -25.788  -2.329  1.00  0.00           O  
ATOM    541  C5   DT B  18       2.635 -25.338  -4.618  1.00  0.00           C  
ATOM    542  C7   DT B  18       4.077 -25.120  -4.954  1.00  0.00           C  
ATOM    543  C6   DT B  18       1.652 -25.238  -5.544  1.00  0.00           C  
ATOM    544  H5'  DT B  18       1.455 -26.534  -9.138  1.00  0.00           H  
ATOM    545 H5''  DT B  18       0.891 -25.283 -10.259  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -1.061 -26.189  -9.251  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -0.523 -23.508  -9.017  1.00  0.00           H  
ATOM    548  H2'  DT B  18       0.242 -23.471  -6.822  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -1.510 -23.358  -6.486  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -1.647 -25.580  -5.864  1.00  0.00           H  
ATOM    551  H3   DT B  18       0.678 -26.144  -2.094  1.00  0.00           H  
ATOM    552  H71  DT B  18       4.194 -25.073  -6.037  1.00  0.00           H  
ATOM    553  H72  DT B  18       4.668 -25.947  -4.559  1.00  0.00           H  
ATOM    554  H73  DT B  18       4.418 -24.185  -4.511  1.00  0.00           H  
ATOM    555  H6   DT B  18       1.905 -24.976  -6.571  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       2.696 -24.964  -8.513  1.00  0.00           H  
ATOM    557  P    DT B  19      -3.332 -22.977  -8.386  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -4.592 -23.149  -9.143  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -2.494 -21.777  -8.610  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -3.675 -23.063  -6.814  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -4.359 -24.207  -6.309  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -4.900 -23.988  -4.897  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -3.851 -24.167  -3.940  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -5.509 -22.608  -4.671  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -6.731 -22.745  -3.946  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -4.493 -21.872  -3.807  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -3.740 -23.006  -3.116  1.00  0.00           C  
ATOM    568  N1   DT B  19      -2.298 -22.772  -2.911  1.00  0.00           N  
ATOM    569  C2   DT B  19      -1.773 -23.082  -1.676  1.00  0.00           C  
ATOM    570  O2   DT B  19      -2.475 -23.457  -0.740  1.00  0.00           O  
ATOM    571  N3   DT B  19      -0.405 -22.941  -1.554  1.00  0.00           N  
ATOM    572  C4   DT B  19       0.465 -22.526  -2.545  1.00  0.00           C  
ATOM    573  O4   DT B  19       1.675 -22.473  -2.322  1.00  0.00           O  
ATOM    574  C5   DT B  19      -0.173 -22.211  -3.812  1.00  0.00           C  
ATOM    575  C7   DT B  19       0.666 -21.718  -4.944  1.00  0.00           C  
ATOM    576  C6   DT B  19      -1.508 -22.345  -3.936  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -3.674 -25.049  -6.294  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -5.176 -24.442  -6.972  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -5.664 -24.738  -4.703  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -5.666 -22.090  -5.619  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -3.827 -21.273  -4.424  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -5.001 -21.244  -3.075  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -4.208 -23.205  -2.150  1.00  0.00           H  
ATOM    584  H3   DT B  19      -0.001 -23.157  -0.654  1.00  0.00           H  
ATOM    585  H71  DT B  19       0.047 -21.651  -5.837  1.00  0.00           H  
ATOM    586  H72  DT B  19       1.491 -22.409  -5.121  1.00  0.00           H  
ATOM    587  H73  DT B  19       1.059 -20.730  -4.704  1.00  0.00           H  
ATOM    588  H6   DT B  19      -1.967 -22.094  -4.886  1.00  0.00           H  
ATOM    589  P    DA B  20      -7.613 -21.448  -3.594  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -9.034 -21.854  -3.545  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -7.186 -20.344  -4.484  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -7.125 -21.110  -2.096  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -7.319 -22.058  -1.044  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.615 -21.634   0.246  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -5.203 -21.730   0.080  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.928 -20.204   0.695  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.678 -20.254   1.916  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.563 -19.553   0.943  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.583 -20.715   0.864  1.00  0.00           C  
ATOM    600  N9   DA B  20      -3.290 -20.386   0.231  1.00  0.00           N  
ATOM    601  C8   DA B  20      -3.033 -20.024  -1.060  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.774 -19.848  -1.341  1.00  0.00           N  
ATOM    603  C5   DA B  20      -1.139 -20.118  -0.131  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.209 -20.116   0.253  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.212 -19.858  -0.588  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.487 -20.427   1.529  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.495 -20.724   2.380  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.797 -20.759   2.122  1.00  0.00           N  
ATOM    609  C4   DA B  20      -2.052 -20.442   0.833  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -6.927 -23.025  -1.361  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -8.386 -22.157  -0.849  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.910 -22.318   1.040  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -7.477 -19.666  -0.082  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -5.345 -18.814   0.172  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.531 -19.097   1.929  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.402 -21.096   1.869  1.00  0.00           H  
ATOM    617  H8   DA B  20      -3.822 -19.895  -1.802  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.166 -19.871  -0.257  1.00  0.00           H  
ATOM    619  H62  DA B  20       1.017 -19.653  -1.560  1.00  0.00           H  
ATOM    620  H2   DA B  20      -0.196 -20.965   3.400  1.00  0.00           H  
ATOM    621  P    DA B  21      -8.127 -18.906   2.682  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -9.273 -19.233   3.557  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -8.251 -17.824   1.680  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.853 -18.584   3.619  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -6.455 -19.502   4.643  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -5.235 -19.004   5.426  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -4.063 -19.065   4.594  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -5.355 -17.559   5.929  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -4.852 -17.471   7.272  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -4.452 -16.770   5.001  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -3.397 -17.800   4.653  1.00  0.00           C  
ATOM    632  N9   DA B  21      -2.709 -17.563   3.369  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.234 -17.328   2.133  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.358 -17.152   1.188  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.139 -17.284   1.855  1.00  0.00           C  
ATOM    636  C6   DA B  21       0.199 -17.207   1.434  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.565 -16.966   0.172  1.00  0.00           N  
ATOM    638  N1   DA B  21       1.151 -17.387   2.366  1.00  0.00           N  
ATOM    639  C2   DA B  21       0.815 -17.627   3.632  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.413 -17.720   4.134  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.348 -17.536   3.182  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -6.213 -20.460   4.182  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -7.286 -19.642   5.334  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -5.081 -19.659   6.281  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -6.386 -17.207   5.865  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -4.994 -16.451   4.112  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -4.010 -15.920   5.519  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -2.655 -17.829   5.452  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.309 -17.287   1.950  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.549 -16.923  -0.071  1.00  0.00           H  
ATOM    651  H62  DA B  21      -0.137 -16.829  -0.541  1.00  0.00           H  
ATOM    652  H2   DA B  21       1.638 -17.760   4.335  1.00  0.00           H  
ATOM    653  P    DT B  22      -4.771 -16.046   8.026  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.113 -16.256   9.450  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -5.534 -15.061   7.225  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -3.206 -15.653   7.940  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.225 -16.417   8.655  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -0.856 -15.733   8.672  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -0.286 -15.776   7.361  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -0.884 -14.268   9.118  1.00  0.00           C  
ATOM    661  O3'  DT B  22       0.223 -14.020   9.996  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -0.703 -13.477   7.831  1.00  0.00           C  
ATOM    663  C1'  DT B  22       0.058 -14.453   6.945  1.00  0.00           C  
ATOM    664  N1   DT B  22      -0.233 -14.351   5.497  1.00  0.00           N  
ATOM    665  C2   DT B  22       0.852 -14.314   4.655  1.00  0.00           C  
ATOM    666  O2   DT B  22       2.005 -14.291   5.081  1.00  0.00           O  
ATOM    667  N3   DT B  22       0.567 -14.261   3.311  1.00  0.00           N  
ATOM    668  C4   DT B  22      -0.691 -14.228   2.742  1.00  0.00           C  
ATOM    669  O4   DT B  22      -0.813 -14.161   1.525  1.00  0.00           O  
ATOM    670  C5   DT B  22      -1.789 -14.260   3.689  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.185 -14.165   3.162  1.00  0.00           C  
ATOM    672  C6   DT B  22      -1.521 -14.325   5.014  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.126 -17.395   8.184  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.563 -16.552   9.682  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.202 -16.286   9.345  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -1.832 -14.024   9.601  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -1.664 -13.218   7.398  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.109 -12.584   8.015  1.00  0.00           H  
ATOM    679  H1'  DT B  22       1.127 -14.302   7.100  1.00  0.00           H  
ATOM    680  H3   DT B  22       1.352 -14.256   2.677  1.00  0.00           H  
ATOM    681  H71  DT B  22      -3.890 -14.378   3.964  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.321 -14.885   2.356  1.00  0.00           H  
ATOM    683  H73  DT B  22      -3.360 -13.160   2.784  1.00  0.00           H  
ATOM    684  H6   DT B  22      -2.353 -14.372   5.709  1.00  0.00           H  
ATOM    685  P    DT B  23       0.437 -12.567  10.664  1.00  0.00           P  
ATOM    686  OP1  DT B  23       1.020 -12.763  12.012  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -0.816 -11.796  10.511  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.564 -11.888   9.730  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.900 -12.399   9.743  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.851 -11.579   8.871  1.00  0.00           C  
ATOM    691  O4'  DT B  23       3.539 -11.802   7.494  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.790 -10.072   9.134  1.00  0.00           C  
ATOM    693  O3'  DT B  23       5.110  -9.571   9.358  1.00  0.00           O  
ATOM    694  C2'  DT B  23       3.239  -9.463   7.852  1.00  0.00           C  
ATOM    695  C1'  DT B  23       3.453 -10.553   6.811  1.00  0.00           C  
ATOM    696  N1   DT B  23       2.365 -10.656   5.824  1.00  0.00           N  
ATOM    697  C2   DT B  23       2.713 -10.624   4.494  1.00  0.00           C  
ATOM    698  O2   DT B  23       3.884 -10.583   4.120  1.00  0.00           O  
ATOM    699  N3   DT B  23       1.668 -10.683   3.604  1.00  0.00           N  
ATOM    700  C4   DT B  23       0.327 -10.776   3.917  1.00  0.00           C  
ATOM    701  O4   DT B  23      -0.511 -10.836   3.021  1.00  0.00           O  
ATOM    702  C5   DT B  23       0.038 -10.812   5.338  1.00  0.00           C  
ATOM    703  C7   DT B  23      -1.390 -10.937   5.772  1.00  0.00           C  
ATOM    704  C6   DT B  23       1.059 -10.749   6.224  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.890 -13.428   9.383  1.00  0.00           H  
ATOM    706 H5''  DT B  23       3.265 -12.388  10.765  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.868 -11.921   9.051  1.00  0.00           H  
ATOM    708  H3'  DT B  23       3.137  -9.853   9.981  1.00  0.00           H  
ATOM    709  H2'  DT B  23       2.179  -9.235   7.962  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.796  -8.566   7.582  1.00  0.00           H  
ATOM    711  H1'  DT B  23       4.391 -10.365   6.288  1.00  0.00           H  
ATOM    712  H3   DT B  23       1.902 -10.645   2.626  1.00  0.00           H  
ATOM    713  H71  DT B  23      -1.431 -11.076   6.852  1.00  0.00           H  
ATOM    714  H72  DT B  23      -1.843 -11.796   5.278  1.00  0.00           H  
ATOM    715  H73  DT B  23      -1.934 -10.033   5.501  1.00  0.00           H  
ATOM    716  H6   DT B  23       0.836 -10.783   7.291  1.00  0.00           H  
ATOM    717  P    DT B  24       5.341  -8.013   9.688  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.541  -7.898  10.546  1.00  0.00           O  
ATOM    719  OP2  DT B  24       4.054  -7.437  10.142  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.695  -7.385   8.246  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.888  -7.780   7.559  1.00  0.00           C  
ATOM    722  C4'  DT B  24       7.028  -7.076   6.209  1.00  0.00           C  
ATOM    723  O4'  DT B  24       6.081  -7.603   5.287  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.825  -5.565   6.281  1.00  0.00           C  
ATOM    725  O3'  DT B  24       8.068  -4.906   6.022  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.825  -5.231   5.175  1.00  0.00           C  
ATOM    727  C1'  DT B  24       5.599  -6.554   4.447  1.00  0.00           C  
ATOM    728  N1   DT B  24       4.184  -6.834   4.178  1.00  0.00           N  
ATOM    729  C2   DT B  24       3.784  -6.973   2.865  1.00  0.00           C  
ATOM    730  O2   DT B  24       4.575  -6.913   1.927  1.00  0.00           O  
ATOM    731  N3   DT B  24       2.439  -7.220   2.674  1.00  0.00           N  
ATOM    732  C4   DT B  24       1.483  -7.339   3.669  1.00  0.00           C  
ATOM    733  O4   DT B  24       0.308  -7.567   3.381  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.993  -7.176   5.017  1.00  0.00           C  
ATOM    735  C7   DT B  24       1.042  -7.255   6.162  1.00  0.00           C  
ATOM    736  C6   DT B  24       3.305  -6.937   5.210  1.00  0.00           C  
ATOM    737  H5'  DT B  24       6.858  -8.855   7.394  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.751  -7.538   8.177  1.00  0.00           H  
ATOM    739  H4'  DT B  24       8.027  -7.272   5.822  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.428  -5.278   7.258  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.889  -4.874   5.606  1.00  0.00           H  
ATOM    742 H2''  DT B  24       6.240  -4.487   4.497  1.00  0.00           H  
ATOM    743  H1'  DT B  24       6.153  -6.552   3.508  1.00  0.00           H  
ATOM    744  H3   DT B  24       2.122  -7.321   1.721  1.00  0.00           H  
ATOM    745  H71  DT B  24       1.609  -7.289   7.090  1.00  0.00           H  
ATOM    746  H72  DT B  24       0.434  -8.157   6.070  1.00  0.00           H  
ATOM    747  H73  DT B  24       0.400  -6.377   6.164  1.00  0.00           H  
ATOM    748  H6   DT B  24       3.676  -6.825   6.228  1.00  0.00           H  
HETATM  749  C4  D33 B  25       3.389  -2.600   2.417  1.00  0.00           C  
HETATM  750  C5  D33 B  25       4.702  -2.306   2.701  1.00  0.00           C  
HETATM  751  C2  D33 B  25       4.374  -2.352   0.527  1.00  0.00           C  
HETATM  752  N1  D33 B  25       5.330  -2.157   1.477  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.160  -3.297   6.005  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.527  -2.907   6.415  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       6.990  -2.758   6.733  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.986  -2.942   4.443  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.890  -3.476   3.473  1.00  0.00           C  
HETATM  758  C4' D33 B  25       8.732  -2.797   2.116  1.00  0.00           C  
HETATM  759  O4' D33 B  25       7.453  -3.133   1.565  1.00  0.00           O  
HETATM  760  C1' D33 B  25       6.757  -1.931   1.226  1.00  0.00           C  
HETATM  761  N3  D33 B  25       3.202  -2.621   1.049  1.00  0.00           N  
HETATM  762  C2' D33 B  25       7.370  -0.814   2.041  1.00  0.00           C  
HETATM  763  C3' D33 B  25       8.811  -1.271   2.166  1.00  0.00           C  
HETATM  764  O3' D33 B  25       9.570  -0.816   1.044  1.00  0.00           O  
HETATM  765 H15' D33 B  25       8.700  -4.543   3.360  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.911  -3.332   3.825  1.00  0.00           H  
HETATM  767  H4' D33 B  25       9.502  -3.169   1.444  1.00  0.00           H  
HETATM  768  H1' D33 B  25       6.899  -1.727   0.164  1.00  0.00           H  
HETATM  769  H55 D33 B  25       5.154  -2.203   3.688  1.00  0.00           H  
HETATM  770  H22 D33 B  25       4.600  -2.304  -0.539  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.579  -2.819   3.119  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.306   0.138   1.513  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.900  -0.748   3.024  1.00  0.00           H  
HETATM  774  H3' D33 B  25       9.249  -0.933   3.106  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.825   0.863   0.029  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.113   1.166  -0.360  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.917   0.527  -2.090  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.166   0.943  -1.712  1.00  0.00           N  
HETATM  779  P   D33 B  26       9.766   0.754   0.755  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      11.104   0.951   0.152  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       9.388   1.499   1.975  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.657   1.045  -0.378  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.731   0.370  -1.638  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.607   0.779  -2.579  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.367   0.253  -2.115  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.341   1.120  -2.578  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.077   0.466  -1.060  1.00  0.00           N  
HETATM  788  C2' D33 B  26       5.939   2.524  -2.551  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.440   2.295  -2.709  1.00  0.00           C  
HETATM  790  O3' D33 B  26       7.843   2.715  -4.016  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.677  -0.705  -1.467  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.680   0.606  -2.110  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.808   0.363  -3.566  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.083   0.852  -3.598  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.911   1.568   0.260  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.698   0.245  -3.116  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.399   0.907   1.031  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.558   3.114  -3.379  1.00  0.00           H  
HETATM  799 H12' D33 B  26       5.735   3.005  -1.596  1.00  0.00           H  
HETATM  800  H3' D33 B  26       7.999   2.817  -1.931  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.512   3.915  -1.168  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.399   4.063  -2.195  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.514   3.206  -2.919  1.00  0.00           C  
HETATM  804  N1  D33 B  27       1.761   3.586  -3.321  1.00  0.00           N  
HETATM  805  P   D33 B  27       7.833   4.276  -4.446  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       8.702   4.429  -5.634  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       8.092   5.090  -3.237  1.00  0.00           O  
HETATM  808  O5' D33 B  27       6.304   4.519  -4.904  1.00  0.00           O  
HETATM  809  C5' D33 B  27       5.728   3.664  -5.888  1.00  0.00           C  
HETATM  810  C4' D33 B  27       4.197   3.688  -5.883  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.677   3.224  -4.651  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.285   3.537  -4.688  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.338   3.383  -1.629  1.00  0.00           N  
HETATM  814  C2' D33 B  27       2.149   4.860  -5.436  1.00  0.00           C  
HETATM  815  C3' D33 B  27       3.519   5.037  -6.101  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.398   5.270  -7.518  1.00  0.00           O  
HETATM  817 H15' D33 B  27       6.065   2.643  -5.701  1.00  0.00           H  
HETATM  818 H25' D33 B  27       6.079   3.972  -6.860  1.00  0.00           H  
HETATM  819  H4' D33 B  27       3.849   3.012  -6.664  1.00  0.00           H  
HETATM  820  H1' D33 B  27       1.761   2.759  -5.242  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.345   4.576  -2.154  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -0.236   2.838  -3.622  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.652   4.168  -0.124  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.360   4.791  -6.167  1.00  0.00           H  
HETATM  825 H12' D33 B  27       1.955   5.674  -4.737  1.00  0.00           H  
HETATM  826  H3' D33 B  27       4.083   5.835  -5.612  1.00  0.00           H  
ATOM    827  P    DA B  28       3.120   6.739  -8.128  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.439   6.704  -9.574  1.00  0.00           O  
ATOM    829  OP2  DA B  28       3.767   7.740  -7.253  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.515   6.889  -7.972  1.00  0.00           O  
ATOM    831  C5'  DA B  28       0.623   6.037  -8.709  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.847   6.306  -8.367  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -1.028   6.154  -6.953  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -1.343   7.703  -8.746  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -2.665   7.611  -9.306  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -1.400   8.465  -7.433  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -1.527   7.370  -6.383  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.764   7.641  -5.145  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.494   8.153  -5.003  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.895   8.299  -3.772  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.195   7.845  -3.030  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.430   7.731  -1.651  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.456   8.100  -0.723  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.621   7.241  -1.266  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.525   6.878  -2.173  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.408   6.950  -3.495  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.208   7.444  -3.857  1.00  0.00           C  
ATOM    848  H5'  DA B  28       0.856   4.997  -8.481  1.00  0.00           H  
ATOM    849 H5''  DA B  28       0.771   6.211  -9.781  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.466   5.566  -8.872  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -0.653   8.179  -9.443  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.486   9.037  -7.282  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.271   9.119  -7.412  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.579   7.240  -6.129  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.115   8.430  -5.856  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.232   7.995   0.258  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.349   8.481  -0.998  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.452   6.450  -1.790  1.00  0.00           H  
ATOM    859  P    DA B  29      -3.420   8.928  -9.864  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -4.292   8.520 -10.988  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -2.406   9.988 -10.066  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -4.364   9.364  -8.626  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -5.412   8.502  -8.160  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -6.036   9.014  -6.859  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -5.067   8.929  -5.822  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.539  10.464  -6.908  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.971  10.469  -6.763  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.893  11.161  -5.714  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.230  10.030  -4.938  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.904  10.371  -4.407  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.769  10.744  -5.070  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.747  10.995  -4.308  1.00  0.00           N  
ATOM    873  C5   DA B  29      -2.252  10.772  -3.029  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.686  10.865  -1.755  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.435  11.269  -1.538  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.474  10.565  -0.711  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.741  10.202  -0.899  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.372  10.091  -2.057  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.560  10.392  -3.086  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -5.006   7.504  -7.993  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -6.188   8.446  -8.924  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.869   8.367  -6.597  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -6.239  10.945  -7.841  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -5.147  11.881  -6.049  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.651  11.648  -5.102  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.876   9.737  -4.113  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.728  10.835  -6.155  1.00  0.00           H  
ATOM    888  H61  DA B  29      -0.079  11.316  -0.593  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.152  11.538  -2.313  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.317   9.965  -0.004  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.813  11.850  -6.767  1.00  0.00           P  
ATOM    892  OP1  DA B  30     -10.206  11.536  -7.162  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -8.046  12.859  -7.530  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.829  12.302  -5.214  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.515  11.526  -4.221  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -9.435  12.179  -2.842  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -8.076  12.155  -2.383  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.892  13.638  -2.833  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.668  13.908  -1.661  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -8.607  14.429  -2.785  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.664  13.488  -2.063  1.00  0.00           C  
ATOM    902  N9   DA B  30      -6.253  13.644  -2.460  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.713  13.740  -3.710  1.00  0.00           C  
ATOM    904  N7   DA B  30      -4.421  13.874  -3.740  1.00  0.00           N  
ATOM    905  C5   DA B  30      -4.071  13.874  -2.393  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.844  13.985  -1.729  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.679  14.150  -2.362  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.865  13.940  -0.387  1.00  0.00           N  
ATOM    909  C2   DA B  30      -4.016  13.798   0.265  1.00  0.00           C  
ATOM    910  N3   DA B  30      -5.228  13.688  -0.264  1.00  0.00           N  
ATOM    911  C4   DA B  30      -5.182  13.733  -1.608  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -9.075  10.531  -4.172  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.561  11.442  -4.505  1.00  0.00           H  
ATOM    914  H4'  DA B  30     -10.047  11.611  -2.144  1.00  0.00           H  
ATOM    915  H3'  DA B  30     -10.455  13.871  -3.738  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -8.250  14.626  -3.794  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.741  15.355  -2.225  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.753  13.642  -0.989  1.00  0.00           H  
ATOM    919  H8   DA B  30      -6.322  13.735  -4.613  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.822  14.225  -1.832  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.655  14.199  -3.370  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.957  13.761   1.353  1.00  0.00           H  
ATOM    923  P    DT B  31     -11.281  15.380  -1.425  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.554  15.235  -0.682  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -11.262  16.102  -2.716  1.00  0.00           O  
ATOM    926  O5'  DT B  31     -10.203  16.075  -0.444  1.00  0.00           O  
ATOM    927  C5'  DT B  31     -10.042  15.572   0.883  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -9.069  16.396   1.726  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.738  16.169   1.266  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -9.334  17.901   1.694  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.471  18.400   3.028  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -8.076  18.507   1.080  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -7.032  17.403   1.211  1.00  0.00           C  
ATOM    934  N1   DT B  31      -6.111  17.315   0.065  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.756  17.384   0.306  1.00  0.00           C  
ATOM    936  O2   DT B  31      -4.295  17.540   1.431  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.944  17.270  -0.802  1.00  0.00           N  
ATOM    938  C4   DT B  31      -4.360  17.095  -2.111  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.526  16.978  -3.017  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.812  17.045  -2.272  1.00  0.00           C  
ATOM    941  C7   DT B  31      -6.408  16.911  -3.630  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.604  17.154  -1.187  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.681  14.544   0.830  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -11.008  15.577   1.363  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -9.133  16.060   2.757  1.00  0.00           H  
ATOM    946  H3'  DT B  31     -10.214  18.130   1.091  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.247  18.750   0.036  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -7.768  19.390   1.637  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.460  17.542   2.127  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.947  17.319  -0.642  1.00  0.00           H  
ATOM    951  H71  DT B  31      -7.431  16.534  -3.526  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.813  16.220  -4.227  1.00  0.00           H  
ATOM    953  H73  DT B  31      -6.431  17.889  -4.112  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.684  17.127  -1.322  1.00  0.00           H  
ATOM    955  P    DT B  32      -9.811  19.956   3.276  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -10.506  20.073   4.580  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.448  20.491   2.053  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -8.351  20.622   3.422  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -7.480  20.212   4.475  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -6.096  20.847   4.365  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -5.407  20.295   3.243  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -6.112  22.369   4.199  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -5.399  22.948   5.295  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -5.355  22.635   2.898  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -4.629  21.324   2.637  1.00  0.00           C  
ATOM    966  N1   DT B  32      -4.469  20.994   1.209  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.187  20.841   0.735  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.201  20.966   1.461  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.077  20.542  -0.606  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.123  20.388  -1.495  1.00  0.00           C  
ATOM    971  O4   DT B  32      -3.903  20.117  -2.673  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.439  20.566  -0.920  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.626  20.421  -1.816  1.00  0.00           C  
ATOM    974  C6   DT B  32      -5.560  20.857   0.392  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -7.375  19.127   4.446  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -7.923  20.497   5.429  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -5.531  20.602   5.263  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -7.131  22.749   4.142  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -6.048  22.858   2.086  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -4.639  23.447   3.026  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -3.648  21.356   3.110  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.144  20.429  -0.972  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.526  20.317  -1.211  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.504  19.535  -2.441  1.00  0.00           H  
ATOM    985  H73  DT B  32      -6.716  21.302  -2.448  1.00  0.00           H  
ATOM    986  H6   DT B  32      -6.555  20.979   0.812  1.00  0.00           H  
ATOM    987  P    DA B  33      -5.196  24.538   5.410  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -5.057  24.886   6.843  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -6.230  25.202   4.586  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -3.771  24.751   4.699  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -2.603  24.108   5.217  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -1.353  24.538   4.466  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -1.359  23.982   3.141  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -1.231  26.053   4.328  1.00  0.00           C  
ATOM    995  O3'  DA B  33       0.131  26.416   4.594  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -1.602  26.314   2.867  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -1.143  25.033   2.193  1.00  0.00           C  
ATOM    998  N9   DA B  33      -1.860  24.679   0.943  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.201  24.713   0.662  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.522  24.307  -0.537  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.290  23.976  -1.102  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -1.916  23.474  -2.364  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -2.786  23.204  -3.346  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -0.607  23.261  -2.578  1.00  0.00           N  
ATOM   1005  C2   DA B  33       0.285  23.521  -1.622  1.00  0.00           C  
ATOM   1006  N3   DA B  33       0.040  23.995  -0.405  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.277  24.200  -0.210  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -2.720  23.029   5.126  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -2.491  24.368   6.271  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -0.477  24.163   4.994  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -1.920  26.561   5.005  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -2.681  26.438   2.762  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -1.069  27.178   2.471  1.00  0.00           H  
ATOM   1014  H1'  DA B  33      -0.077  25.110   1.981  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -3.943  25.050   1.385  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -2.454  22.842  -4.231  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -3.772  23.368  -3.204  1.00  0.00           H  
ATOM   1018  H2   DA B  33       1.328  23.318  -1.863  1.00  0.00           H  
ATOM   1019  P    DA B  34       0.566  27.946   4.841  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       1.613  27.966   5.885  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -0.658  28.762   5.001  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       1.248  28.324   3.441  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       2.474  27.699   3.053  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       2.823  28.032   1.613  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       1.914  27.377   0.742  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       2.786  29.528   1.295  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       4.093  30.021   0.983  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       1.824  29.647   0.111  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       1.695  28.212  -0.380  1.00  0.00           C  
ATOM   1030  N9   DA B  34       0.378  27.857  -0.935  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -0.863  27.997  -0.381  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -1.841  27.555  -1.112  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -1.193  27.081  -2.251  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -1.660  26.480  -3.423  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -2.948  26.237  -3.650  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -0.747  26.135  -4.347  1.00  0.00           N  
ATOM   1037  C2   DA B  34       0.551  26.362  -4.130  1.00  0.00           C  
ATOM   1038  N3   DA B  34       1.097  26.925  -3.058  1.00  0.00           N  
ATOM   1039  C4   DA B  34       0.155  27.262  -2.151  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       2.371  26.617   3.153  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       3.276  28.043   3.705  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       3.823  27.660   1.403  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       2.376  30.070   2.152  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       4.724  29.503   1.489  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       0.857  30.026   0.444  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       2.243  30.287  -0.665  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       2.462  28.018  -1.128  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -1.022  28.447   0.599  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -3.236  25.800  -4.515  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -3.639  26.485  -2.957  1.00  0.00           H  
ATOM   1051  H2   DA B  34       1.237  26.043  -4.917  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -1.419   3.027  -0.509  1.00  0.00          AG  
HETATM 1054 AG    AG A 102       0.008  -0.079  -1.052  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       1.424  -3.069  -0.009  1.00  0.00          AG  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'  DT A   1      -3.285  23.128 -12.938  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -2.422  23.719 -13.911  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -0.961  23.521 -13.539  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -0.637  24.337 -12.408  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -0.641  22.084 -13.179  1.00  0.00           C  
ATOM      6  O3'  DT A   1       0.639  21.715 -13.676  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -0.640  22.070 -11.669  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -0.393  23.512 -11.266  1.00  0.00           C  
ATOM      9  N1   DT A   1      -1.303  23.944 -10.202  1.00  0.00           N  
ATOM     10  C2   DT A   1      -0.755  24.444  -9.044  1.00  0.00           C  
ATOM     11  O2   DT A   1       0.463  24.555  -8.884  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.659  24.820  -8.072  1.00  0.00           N  
ATOM     13  C4   DT A   1      -3.034  24.736  -8.163  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.742  25.104  -7.233  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.524  24.193  -9.414  1.00  0.00           C  
ATOM     16  C7   DT A   1      -5.002  24.045  -9.598  1.00  0.00           C  
ATOM     17  C6   DT A   1      -2.643  23.824 -10.371  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -2.640  24.781 -13.964  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -2.604  23.268 -14.882  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -0.336  23.826 -14.376  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -1.415  21.416 -13.568  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -1.610  21.750 -11.312  1.00  0.00           H  
ATOM     23 H2''  DT A   1       0.141  21.432 -11.289  1.00  0.00           H  
ATOM     24  H1'  DT A   1       0.638  23.635 -10.934  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.279  25.191  -7.216  1.00  0.00           H  
ATOM     26  H71  DT A   1      -5.199  23.443 -10.484  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.452  25.032  -9.718  1.00  0.00           H  
ATOM     28  H73  DT A   1      -5.432  23.553  -8.725  1.00  0.00           H  
ATOM     29  H6   DT A   1      -3.011  23.404 -11.309  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -3.091  22.188 -12.914  1.00  0.00           H  
ATOM     31  P    DT A   2       1.226  20.246 -13.371  1.00  0.00           P  
ATOM     32  OP1  DT A   2       2.267  19.935 -14.376  1.00  0.00           O  
ATOM     33  OP2  DT A   2       0.085  19.320 -13.171  1.00  0.00           O  
ATOM     34  O5'  DT A   2       1.943  20.486 -11.945  1.00  0.00           O  
ATOM     35  C5'  DT A   2       2.916  21.520 -11.855  1.00  0.00           C  
ATOM     36  C4'  DT A   2       3.575  21.642 -10.482  1.00  0.00           C  
ATOM     37  O4'  DT A   2       2.643  22.206  -9.552  1.00  0.00           O  
ATOM     38  C3'  DT A   2       4.083  20.327  -9.893  1.00  0.00           C  
ATOM     39  O3'  DT A   2       5.429  20.504  -9.426  1.00  0.00           O  
ATOM     40  C2'  DT A   2       3.182  20.056  -8.705  1.00  0.00           C  
ATOM     41  C1'  DT A   2       2.632  21.429  -8.355  1.00  0.00           C  
ATOM     42  N1   DT A   2       1.252  21.414  -7.841  1.00  0.00           N  
ATOM     43  C2   DT A   2       1.007  22.033  -6.636  1.00  0.00           C  
ATOM     44  O2   DT A   2       1.904  22.515  -5.949  1.00  0.00           O  
ATOM     45  N3   DT A   2      -0.310  22.066  -6.234  1.00  0.00           N  
ATOM     46  C4   DT A   2      -1.388  21.538  -6.924  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.531  21.644  -6.472  1.00  0.00           O  
ATOM     48  C5   DT A   2      -1.040  20.897  -8.178  1.00  0.00           C  
ATOM     49  C7   DT A   2      -2.131  20.310  -9.011  1.00  0.00           C  
ATOM     50  C6   DT A   2       0.249  20.860  -8.575  1.00  0.00           C  
ATOM     51  H5'  DT A   2       2.434  22.468 -12.094  1.00  0.00           H  
ATOM     52 H5''  DT A   2       3.669  21.329 -12.586  1.00  0.00           H  
ATOM     53  H4'  DT A   2       4.417  22.325 -10.571  1.00  0.00           H  
ATOM     54  H3'  DT A   2       4.020  19.517 -10.624  1.00  0.00           H  
ATOM     55  H2'  DT A   2       2.377  19.373  -8.977  1.00  0.00           H  
ATOM     56 H2''  DT A   2       3.761  19.660  -7.884  1.00  0.00           H  
ATOM     57  H1'  DT A   2       3.282  21.898  -7.618  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.508  22.516  -5.349  1.00  0.00           H  
ATOM     59  H71  DT A   2      -1.768  20.188 -10.038  1.00  0.00           H  
ATOM     60  H72  DT A   2      -2.996  20.978  -9.003  1.00  0.00           H  
ATOM     61  H73  DT A   2      -2.415  19.340  -8.610  1.00  0.00           H  
ATOM     62  H6   DT A   2       0.502  20.347  -9.505  1.00  0.00           H  
ATOM     63  P    DA A   3       6.229  19.296  -8.714  1.00  0.00           P  
ATOM     64  OP1  DA A   3       7.672  19.459  -9.008  1.00  0.00           O  
ATOM     65  OP2  DA A   3       5.548  18.026  -9.046  1.00  0.00           O  
ATOM     66  O5'  DA A   3       6.003  19.594  -7.141  1.00  0.00           O  
ATOM     67  C5'  DA A   3       6.508  20.804  -6.563  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.177  20.942  -5.073  1.00  0.00           C  
ATOM     69  O4'  DA A   3       4.758  21.054  -4.922  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.639  19.762  -4.206  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.279  20.262  -3.024  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.362  19.044  -3.802  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.310  20.125  -3.934  1.00  0.00           C  
ATOM     74  N9   DA A   3       2.988  19.631  -4.336  1.00  0.00           N  
ATOM     75  C8   DA A   3       2.629  18.895  -5.427  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.358  18.646  -5.525  1.00  0.00           N  
ATOM     77  C5   DA A   3       0.832  19.268  -4.399  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.466  19.382  -3.900  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.538  18.896  -4.515  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.627  20.056  -2.759  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.410  20.596  -2.137  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.677  20.559  -2.521  1.00  0.00           N  
ATOM     83  C4   DA A   3       1.815  19.869  -3.671  1.00  0.00           C  
ATOM     84  H5'  DA A   3       6.095  21.656  -7.100  1.00  0.00           H  
ATOM     85 H5''  DA A   3       7.591  20.812  -6.673  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.634  21.855  -4.698  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.300  19.100  -4.763  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.156  18.211  -4.470  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.426  18.702  -2.770  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.213  20.642  -2.981  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.355  18.531  -6.152  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.452  19.012  -4.097  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.441  18.415  -5.397  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.193  21.130  -1.210  1.00  0.00           H  
ATOM     95  P    DA A   4       7.881  19.243  -1.931  1.00  0.00           P  
ATOM     96  OP1  DA A   4       9.077  19.871  -1.320  1.00  0.00           O  
ATOM     97  OP2  DA A   4       7.994  17.911  -2.565  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.722  19.181  -0.807  1.00  0.00           O  
ATOM     99  C5'  DA A   4       6.410  20.359  -0.053  1.00  0.00           C  
ATOM    100  C4'  DA A   4       5.344  20.122   1.025  1.00  0.00           C  
ATOM    101  O4'  DA A   4       4.062  19.906   0.420  1.00  0.00           O  
ATOM    102  C3'  DA A   4       5.614  18.927   1.943  1.00  0.00           C  
ATOM    103  O3'  DA A   4       5.275  19.306   3.290  1.00  0.00           O  
ATOM    104  C2'  DA A   4       4.663  17.854   1.446  1.00  0.00           C  
ATOM    105  C1'  DA A   4       3.507  18.680   0.914  1.00  0.00           C  
ATOM    106  N9   DA A   4       2.761  18.048  -0.186  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.234  17.426  -1.309  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.317  16.979  -2.113  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.130  17.336  -1.467  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.225  17.157  -1.790  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.637  16.546  -2.906  1.00  0.00           N  
ATOM    112  N1   DA A   4      -1.137  17.641  -0.921  1.00  0.00           N  
ATOM    113  C2   DA A   4      -0.742  18.258   0.194  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.508  18.474   0.587  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.397  17.983  -0.296  1.00  0.00           C  
ATOM    116  H5'  DA A   4       6.051  21.126  -0.741  1.00  0.00           H  
ATOM    117 H5''  DA A   4       7.317  20.716   0.429  1.00  0.00           H  
ATOM    118  H4'  DA A   4       5.279  21.015   1.642  1.00  0.00           H  
ATOM    119  H3'  DA A   4       6.654  18.603   1.869  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.122  17.267   0.647  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.342  17.215   2.267  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.820  18.896   1.733  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.301  17.323  -1.521  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.625  16.444  -3.091  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.040  16.191  -3.563  1.00  0.00           H  
ATOM    126  H2   DA A   4      -1.530  18.629   0.851  1.00  0.00           H  
ATOM    127  P    DT A   5       5.422  18.280   4.526  1.00  0.00           P  
ATOM    128  OP1  DT A   5       5.854  19.051   5.713  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.223  17.120   4.073  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.906  17.777   4.778  1.00  0.00           O  
ATOM    131  C5'  DT A   5       2.896  18.697   5.231  1.00  0.00           C  
ATOM    132  C4'  DT A   5       1.530  18.021   5.382  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.020  17.701   4.081  1.00  0.00           O  
ATOM    134  C3'  DT A   5       1.582  16.726   6.205  1.00  0.00           C  
ATOM    135  O3'  DT A   5       0.615  16.761   7.265  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.187  15.629   5.217  1.00  0.00           C  
ATOM    137  C1'  DT A   5       0.458  16.395   4.110  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.603  15.807   2.756  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.553  15.470   2.088  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.666  15.687   2.554  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.382  14.890   0.846  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.826  14.622   0.226  1.00  0.00           C  
ATOM    143  O4   DT A   5       0.855  14.102  -0.889  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.991  15.001   0.991  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.336  14.706   0.423  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.837  15.573   2.205  1.00  0.00           C  
ATOM    147  H5'  DT A   5       2.809  19.514   4.515  1.00  0.00           H  
ATOM    148 H5''  DT A   5       3.195  19.101   6.195  1.00  0.00           H  
ATOM    149  H4'  DT A   5       0.843  18.718   5.863  1.00  0.00           H  
ATOM    150  H3'  DT A   5       2.586  16.563   6.603  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.072  15.130   4.824  1.00  0.00           H  
ATOM    152 H2''  DT A   5       0.517  14.917   5.693  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.601  16.466   4.359  1.00  0.00           H  
ATOM    154  H3   DT A   5      -1.217  14.629   0.345  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.090  15.289   0.953  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.348  14.962  -0.635  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.549  13.644   0.544  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.724  15.864   2.755  1.00  0.00           H  
ATOM    159  P    DT A   6       0.580  15.572   8.368  1.00  0.00           P  
ATOM    160  OP1  DT A   6       0.199  16.165   9.669  1.00  0.00           O  
ATOM    161  OP2  DT A   6       1.841  14.806   8.257  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -0.628  14.620   7.884  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.977  15.081   7.975  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.982  14.066   7.428  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.763  13.938   6.025  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.884  12.663   8.048  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -4.151  12.300   8.609  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.586  11.723   6.884  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.832  12.568   5.641  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.837  12.360   4.571  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.302  11.942   3.341  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.501  11.766   3.118  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.344  11.753   2.369  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.016  11.945   2.512  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.770  11.741   1.563  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.429  12.388   3.837  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.884  12.645   4.084  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.505  12.571   4.801  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -2.072  16.009   7.416  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -2.210  15.275   9.022  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.986  14.452   7.584  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -2.092  12.619   8.799  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.551  11.388   6.922  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -3.266  10.869   6.897  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.825  12.351   5.253  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.665  11.441   1.467  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.026  12.963   5.118  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.233  13.426   3.408  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.454  11.734   3.908  1.00  0.00           H  
ATOM    190  H6   DT A   6      -0.185  12.874   5.798  1.00  0.00           H  
ATOM    191  P    DT A   7      -4.326  10.894   9.378  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -5.426  11.050  10.356  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.990  10.455   9.840  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.822   9.871   8.227  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -6.100  10.043   7.603  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.392   8.967   6.547  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.567   9.180   5.410  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.173   7.532   7.031  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.447   6.882   7.153  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.351   6.848   5.933  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.143   7.928   4.867  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.742   8.105   4.466  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.412   7.888   3.148  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.240   7.542   2.310  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.089   8.102   2.820  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.088   8.507   3.688  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.058   8.675   3.283  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.523   8.701   5.054  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.517   9.081   6.085  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.814   8.496   5.381  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -6.124  11.020   7.119  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.876  10.009   8.367  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.430   9.071   6.234  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -5.636   7.521   7.981  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.390   6.517   6.328  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.899   6.006   5.517  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.739   7.693   3.988  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.829   7.956   1.852  1.00  0.00           H  
ATOM    219  H71  DT A   7      -1.034   9.252   7.028  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.002   9.990   5.777  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.200   8.271   6.212  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.129   8.651   6.418  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.352   3.492   4.281  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.672   3.376   4.656  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.420   2.858   2.538  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.349   2.976   3.521  1.00  0.00           N  
HETATM  227  P   D33 A   8      -7.565   5.356   7.661  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -8.802   5.229   8.464  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -6.264   4.973   8.252  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -7.755   4.506   6.304  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.714   4.890   5.316  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.675   3.952   4.108  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.410   4.086   3.449  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.790   2.799   3.349  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.214   3.160   2.950  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.440   1.902   4.385  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.845   2.465   4.448  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.651   1.856   3.433  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.496   5.904   4.985  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.712   4.864   5.757  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.457   4.246   3.411  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -6.972   2.401   2.352  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.091   3.565   5.639  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.694   2.569   1.523  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.501   3.798   4.890  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.453   0.865   4.051  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.942   1.996   5.351  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.283   2.337   5.439  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.916  -0.426   3.067  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.210  -0.687   2.681  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.926  -0.407   0.924  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.208  -0.662   1.310  1.00  0.00           N  
HETATM  253  P   D33 A   9      -9.965   0.273   3.423  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.287   0.076   2.785  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.709  -0.275   4.773  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.842  -0.304   2.413  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.753   0.244   1.098  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.584  -0.303   0.285  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.349   0.140   0.828  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.370  -0.809   0.433  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.116  -0.257   1.958  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -6.046  -2.163   0.503  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.500  -1.830   0.189  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -7.762  -2.217  -1.160  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.637   1.326   1.183  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.672   0.031   0.565  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.661   0.091  -0.724  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -5.072  -0.609  -0.596  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.055  -0.924   3.323  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.659  -0.309  -0.126  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.518  -0.344   4.079  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.650  -2.821  -0.253  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -5.948  -2.601   1.494  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -8.183  -2.318   0.888  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.488  -3.749   1.489  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.340  -3.901   0.429  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -0.404  -3.107  -0.245  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -1.647  -3.478  -0.686  1.00  0.00           N  
HETATM  279  P   D33 A  10      -7.625  -3.755  -1.606  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -8.502  -3.980  -2.779  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -7.764  -4.605  -0.402  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -6.091  -3.828  -2.105  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.575  -2.847  -3.007  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.076  -3.026  -3.251  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.338  -2.649  -2.088  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -2.148  -3.425  -2.070  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.285  -3.254   1.062  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -2.506  -4.779  -2.653  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -3.669  -4.464  -3.606  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -3.218  -4.500  -4.974  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.747  -1.854  -2.588  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -6.104  -2.921  -3.947  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -3.782  -2.373  -4.071  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.402  -2.948  -2.703  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.324  -4.346   0.456  1.00  0.00           H  
HETATM  296  H22 D33 A  10       0.370  -2.743  -0.925  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.676  -3.968   2.541  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -1.662  -5.194  -3.195  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -2.831  -5.455  -1.864  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -4.500  -5.153  -3.443  1.00  0.00           H  
ATOM    301  P    DA A  11      -2.841  -5.886  -5.725  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -2.994  -5.672  -7.184  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -3.591  -6.978  -5.065  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -1.266  -6.092  -5.413  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -0.304  -5.123  -5.849  1.00  0.00           C  
ATOM    306  C4'  DA A  11       1.132  -5.527  -5.510  1.00  0.00           C  
ATOM    307  O4'  DA A  11       1.254  -5.641  -4.091  1.00  0.00           O  
ATOM    308  C3'  DA A  11       1.588  -6.861  -6.108  1.00  0.00           C  
ATOM    309  O3'  DA A  11       2.943  -6.731  -6.564  1.00  0.00           O  
ATOM    310  C2'  DA A  11       1.540  -7.852  -4.966  1.00  0.00           C  
ATOM    311  C1'  DA A  11       1.656  -6.971  -3.732  1.00  0.00           C  
ATOM    312  N9   DA A  11       0.808  -7.394  -2.603  1.00  0.00           N  
ATOM    313  C8   DA A  11      -0.463  -7.902  -2.604  1.00  0.00           C  
ATOM    314  N7   DA A  11      -0.950  -8.164  -1.426  1.00  0.00           N  
ATOM    315  C5   DA A  11       0.092  -7.799  -0.568  1.00  0.00           C  
ATOM    316  C6   DA A  11       0.230  -7.821   0.825  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.735  -8.237   1.645  1.00  0.00           N  
ATOM    318  N1   DA A  11       1.399  -7.387   1.340  1.00  0.00           N  
ATOM    319  C2   DA A  11       2.372  -6.951   0.534  1.00  0.00           C  
ATOM    320  N3   DA A  11       2.338  -6.892  -0.792  1.00  0.00           N  
ATOM    321  C4   DA A  11       1.160  -7.335  -1.278  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -0.524  -4.172  -5.367  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -0.385  -5.002  -6.933  1.00  0.00           H  
ATOM    324  H4'  DA A  11       1.807  -4.742  -5.847  1.00  0.00           H  
ATOM    325  H3'  DA A  11       0.926  -7.170  -6.917  1.00  0.00           H  
ATOM    326  H2'  DA A  11       0.597  -8.395  -4.970  1.00  0.00           H  
ATOM    327 H2''  DA A  11       2.385  -8.540  -5.026  1.00  0.00           H  
ATOM    328  H1'  DA A  11       2.696  -6.953  -3.405  1.00  0.00           H  
ATOM    329  H8   DA A  11      -1.021  -8.088  -3.520  1.00  0.00           H  
ATOM    330  H61  DA A  11      -0.586  -8.232   2.642  1.00  0.00           H  
ATOM    331  H62  DA A  11      -1.616  -8.558   1.267  1.00  0.00           H  
ATOM    332  H2   DA A  11       3.288  -6.581   1.018  1.00  0.00           H  
ATOM    333  P    DA A  12       3.718  -7.974  -7.243  1.00  0.00           P  
ATOM    334  OP1  DA A  12       4.649  -7.431  -8.256  1.00  0.00           O  
ATOM    335  OP2  DA A  12       2.717  -8.991  -7.631  1.00  0.00           O  
ATOM    336  O5'  DA A  12       4.592  -8.578  -6.024  1.00  0.00           O  
ATOM    337  C5'  DA A  12       5.647  -7.816  -5.425  1.00  0.00           C  
ATOM    338  C4'  DA A  12       6.215  -8.503  -4.183  1.00  0.00           C  
ATOM    339  O4'  DA A  12       5.223  -8.489  -3.164  1.00  0.00           O  
ATOM    340  C3'  DA A  12       6.644  -9.959  -4.398  1.00  0.00           C  
ATOM    341  O3'  DA A  12       8.068 -10.054  -4.285  1.00  0.00           O  
ATOM    342  C2'  DA A  12       6.016 -10.740  -3.251  1.00  0.00           C  
ATOM    343  C1'  DA A  12       5.318  -9.684  -2.400  1.00  0.00           C  
ATOM    344  N9   DA A  12       3.953 -10.057  -1.990  1.00  0.00           N  
ATOM    345  C8   DA A  12       2.860 -10.326  -2.760  1.00  0.00           C  
ATOM    346  N7   DA A  12       1.787 -10.646  -2.098  1.00  0.00           N  
ATOM    347  C5   DA A  12       2.201 -10.591  -0.771  1.00  0.00           C  
ATOM    348  C6   DA A  12       1.545 -10.825   0.445  1.00  0.00           C  
ATOM    349  N6   DA A  12       0.263 -11.185   0.531  1.00  0.00           N  
ATOM    350  N1   DA A  12       2.266 -10.680   1.573  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.549 -10.325   1.513  1.00  0.00           C  
ATOM    352  N3   DA A  12       4.261 -10.078   0.421  1.00  0.00           N  
ATOM    353  C4   DA A  12       3.517 -10.232  -0.697  1.00  0.00           C  
ATOM    354  H5'  DA A  12       5.261  -6.836  -5.144  1.00  0.00           H  
ATOM    355 H5''  DA A  12       6.447  -7.686  -6.151  1.00  0.00           H  
ATOM    356  H4'  DA A  12       7.081  -7.938  -3.835  1.00  0.00           H  
ATOM    357  H3'  DA A  12       6.298 -10.331  -5.362  1.00  0.00           H  
ATOM    358  H2'  DA A  12       5.296 -11.467  -3.629  1.00  0.00           H  
ATOM    359 H2''  DA A  12       6.793 -11.234  -2.669  1.00  0.00           H  
ATOM    360  H1'  DA A  12       5.915  -9.490  -1.508  1.00  0.00           H  
ATOM    361  H8   DA A  12       2.888 -10.294  -3.848  1.00  0.00           H  
ATOM    362  H61  DA A  12      -0.160 -11.342   1.437  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.283 -11.303  -0.312  1.00  0.00           H  
ATOM    364  H2   DA A  12       4.071 -10.240   2.461  1.00  0.00           H  
ATOM    365  P    DA A  13       8.829 -11.463  -4.506  1.00  0.00           P  
ATOM    366  OP1  DA A  13      10.227 -11.165  -4.894  1.00  0.00           O  
ATOM    367  OP2  DA A  13       7.984 -12.305  -5.386  1.00  0.00           O  
ATOM    368  O5'  DA A  13       8.848 -12.122  -3.029  1.00  0.00           O  
ATOM    369  C5'  DA A  13       9.504 -11.443  -1.954  1.00  0.00           C  
ATOM    370  C4'  DA A  13       9.302 -12.126  -0.604  1.00  0.00           C  
ATOM    371  O4'  DA A  13       7.918 -12.047  -0.254  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.696 -13.604  -0.582  1.00  0.00           C  
ATOM    373  O3'  DA A  13      10.421 -13.891   0.619  1.00  0.00           O  
ATOM    374  C2'  DA A  13       8.383 -14.352  -0.543  1.00  0.00           C  
ATOM    375  C1'  DA A  13       7.446 -13.350   0.096  1.00  0.00           C  
ATOM    376  N9   DA A  13       6.050 -13.465  -0.353  1.00  0.00           N  
ATOM    377  C8   DA A  13       5.529 -13.398  -1.613  1.00  0.00           C  
ATOM    378  N7   DA A  13       4.239 -13.542  -1.677  1.00  0.00           N  
ATOM    379  C5   DA A  13       3.875 -13.727  -0.351  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.645 -13.942   0.278  1.00  0.00           C  
ATOM    381  N6   DA A  13       1.487 -13.986  -0.381  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.652 -14.087   1.619  1.00  0.00           N  
ATOM    383  C2   DA A  13       3.799 -14.023   2.297  1.00  0.00           C  
ATOM    384  N3   DA A  13       5.008 -13.818   1.798  1.00  0.00           N  
ATOM    385  C4   DA A  13       4.972 -13.682   0.459  1.00  0.00           C  
ATOM    386  H5'  DA A  13       9.131 -10.419  -1.895  1.00  0.00           H  
ATOM    387 H5''  DA A  13      10.568 -11.424  -2.167  1.00  0.00           H  
ATOM    388  H4'  DA A  13       9.877 -11.595   0.151  1.00  0.00           H  
ATOM    389  H3'  DA A  13      10.273 -13.868  -1.469  1.00  0.00           H  
ATOM    390  H2'  DA A  13       8.052 -14.602  -1.549  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.473 -15.242   0.078  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.489 -13.469   1.179  1.00  0.00           H  
ATOM    393  H8   DA A  13       6.148 -13.277  -2.502  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.627 -14.144   0.125  1.00  0.00           H  
ATOM    395  H62  DA A  13       1.470 -13.859  -1.383  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.736 -14.155   3.374  1.00  0.00           H  
ATOM    397  P    DT A  14      10.974 -15.381   0.907  1.00  0.00           P  
ATOM    398  OP1  DT A  14      12.272 -15.262   1.609  1.00  0.00           O  
ATOM    399  OP2  DT A  14      10.890 -16.154  -0.353  1.00  0.00           O  
ATOM    400  O5'  DT A  14       9.895 -15.997   1.944  1.00  0.00           O  
ATOM    401  C5'  DT A  14       9.770 -15.457   3.263  1.00  0.00           C  
ATOM    402  C4'  DT A  14       8.870 -16.307   4.171  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.502 -16.137   3.776  1.00  0.00           O  
ATOM    404  C3'  DT A  14       9.187 -17.805   4.156  1.00  0.00           C  
ATOM    405  O3'  DT A  14       9.217 -18.304   5.497  1.00  0.00           O  
ATOM    406  C2'  DT A  14       8.007 -18.449   3.441  1.00  0.00           C  
ATOM    407  C1'  DT A  14       6.889 -17.410   3.556  1.00  0.00           C  
ATOM    408  N1   DT A  14       6.041 -17.282   2.350  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.670 -17.314   2.516  1.00  0.00           C  
ATOM    410  O2   DT A  14       4.142 -17.491   3.612  1.00  0.00           O  
ATOM    411  N3   DT A  14       3.925 -17.147   1.367  1.00  0.00           N  
ATOM    412  C4   DT A  14       4.419 -16.955   0.087  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.643 -16.830  -0.865  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.874 -16.936  -0.005  1.00  0.00           C  
ATOM    415  C7   DT A  14       6.510 -16.744  -1.350  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.610 -17.101   1.121  1.00  0.00           C  
ATOM    417  H5'  DT A  14       9.356 -14.451   3.196  1.00  0.00           H  
ATOM    418 H5''  DT A  14      10.758 -15.394   3.710  1.00  0.00           H  
ATOM    419  H4'  DT A  14       8.971 -15.952   5.189  1.00  0.00           H  
ATOM    420  H3'  DT A  14      10.121 -18.010   3.631  1.00  0.00           H  
ATOM    421  H2'  DT A  14       8.255 -18.647   2.401  1.00  0.00           H  
ATOM    422 H2''  DT A  14       7.728 -19.368   3.950  1.00  0.00           H  
ATOM    423  H1'  DT A  14       6.260 -17.659   4.409  1.00  0.00           H  
ATOM    424  H3   DT A  14       2.920 -17.156   1.472  1.00  0.00           H  
ATOM    425  H71  DT A  14       7.596 -16.672  -1.238  1.00  0.00           H  
ATOM    426  H72  DT A  14       6.132 -15.829  -1.809  1.00  0.00           H  
ATOM    427  H73  DT A  14       6.272 -17.596  -1.988  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.691 -17.110   1.045  1.00  0.00           H  
ATOM    429  P    DT A  15       9.557 -19.855   5.783  1.00  0.00           P  
ATOM    430  OP1  DT A  15      10.207 -19.946   7.108  1.00  0.00           O  
ATOM    431  OP2  DT A  15      10.229 -20.413   4.587  1.00  0.00           O  
ATOM    432  O5'  DT A  15       8.090 -20.513   5.893  1.00  0.00           O  
ATOM    433  C5'  DT A  15       7.182 -20.079   6.911  1.00  0.00           C  
ATOM    434  C4'  DT A  15       5.789 -20.675   6.721  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.182 -20.112   5.563  1.00  0.00           O  
ATOM    436  C3'  DT A  15       5.768 -22.196   6.561  1.00  0.00           C  
ATOM    437  O3'  DT A  15       5.122 -22.788   7.688  1.00  0.00           O  
ATOM    438  C2'  DT A  15       4.938 -22.460   5.313  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.358 -21.105   4.963  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.319 -20.857   3.522  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.086 -20.726   2.937  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.042 -20.794   3.584  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.095 -20.525   1.580  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.212 -20.445   0.776  1.00  0.00           C  
ATOM    445  O4   DT A  15       4.098 -20.263  -0.435  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.468 -20.589   1.476  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.729 -20.490   0.693  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.470 -20.786   2.798  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.110 -18.993   6.881  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.569 -20.382   7.882  1.00  0.00           H  
ATOM    451  H4'  DT A  15       5.182 -20.409   7.584  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.777 -22.587   6.442  1.00  0.00           H  
ATOM    453  H2'  DT A  15       5.569 -22.823   4.503  1.00  0.00           H  
ATOM    454 H2''  DT A  15       4.142 -23.170   5.527  1.00  0.00           H  
ATOM    455  H1'  DT A  15       3.350 -21.029   5.370  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.202 -20.430   1.129  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.574 -20.430   1.379  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.698 -19.595   0.070  1.00  0.00           H  
ATOM    459  H73  DT A  15       6.831 -21.371   0.061  1.00  0.00           H  
ATOM    460  H6   DT A  15       6.419 -20.891   3.305  1.00  0.00           H  
ATOM    461  P    DA A  16       4.903 -24.382   7.751  1.00  0.00           P  
ATOM    462  OP1  DA A  16       4.984 -24.806   9.165  1.00  0.00           O  
ATOM    463  OP2  DA A  16       5.790 -25.006   6.741  1.00  0.00           O  
ATOM    464  O5'  DA A  16       3.375 -24.564   7.252  1.00  0.00           O  
ATOM    465  C5'  DA A  16       2.322 -23.771   7.813  1.00  0.00           C  
ATOM    466  C4'  DA A  16       0.984 -24.017   7.108  1.00  0.00           C  
ATOM    467  O4'  DA A  16       1.046 -23.518   5.765  1.00  0.00           O  
ATOM    468  C3'  DA A  16       0.588 -25.489   7.032  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -0.816 -25.611   7.295  1.00  0.00           O  
ATOM    470  C2'  DA A  16       0.882 -25.890   5.596  1.00  0.00           C  
ATOM    471  C1'  DA A  16       0.750 -24.575   4.843  1.00  0.00           C  
ATOM    472  N9   DA A  16       1.673 -24.449   3.702  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.013 -24.705   3.651  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.566 -24.504   2.495  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.503 -24.073   1.706  1.00  0.00           C  
ATOM    476  C6   DA A  16       2.415 -23.685   0.362  1.00  0.00           C  
ATOM    477  N6   DA A  16       3.458 -23.682  -0.467  1.00  0.00           N  
ATOM    478  N1   DA A  16       1.211 -23.319  -0.098  1.00  0.00           N  
ATOM    479  C2   DA A  16       0.151 -23.332   0.708  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.120 -23.680   1.993  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.345 -24.040   2.431  1.00  0.00           C  
ATOM    482  H5'  DA A  16       2.584 -22.716   7.724  1.00  0.00           H  
ATOM    483 H5''  DA A  16       2.216 -24.021   8.866  1.00  0.00           H  
ATOM    484  H4'  DA A  16       0.208 -23.471   7.641  1.00  0.00           H  
ATOM    485  H3'  DA A  16       1.175 -26.083   7.734  1.00  0.00           H  
ATOM    486  H2'  DA A  16       1.895 -26.284   5.507  1.00  0.00           H  
ATOM    487 H2''  DA A  16       0.152 -26.616   5.243  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -0.274 -24.468   4.486  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.581 -25.033   4.520  1.00  0.00           H  
ATOM    490  H61  DA A  16       3.341 -23.391  -1.428  1.00  0.00           H  
ATOM    491  H62  DA A  16       4.365 -23.981  -0.137  1.00  0.00           H  
ATOM    492  H2   DA A  16      -0.791 -23.010   0.270  1.00  0.00           H  
ATOM    493  P    DA A  17      -1.517 -27.059   7.383  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -2.592 -26.984   8.395  1.00  0.00           O  
ATOM    495  OP2  DA A  17      -0.453 -28.080   7.516  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -2.202 -27.242   5.936  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -3.320 -26.439   5.542  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -3.756 -26.769   4.123  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -2.760 -26.312   3.216  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -3.972 -28.264   3.882  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -5.359 -28.556   3.684  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -3.153 -28.592   2.636  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -2.640 -27.239   2.146  1.00  0.00           C  
ATOM    504  N9   DA A  17      -1.229 -27.258   1.738  1.00  0.00           N  
ATOM    505  C8   DA A  17      -0.136 -27.700   2.433  1.00  0.00           C  
ATOM    506  N7   DA A  17       0.988 -27.632   1.791  1.00  0.00           N  
ATOM    507  C5   DA A  17       0.613 -27.101   0.557  1.00  0.00           C  
ATOM    508  C6   DA A  17       1.336 -26.780  -0.596  1.00  0.00           C  
ATOM    509  N6   DA A  17       2.644 -26.995  -0.719  1.00  0.00           N  
ATOM    510  N1   DA A  17       0.648 -26.276  -1.630  1.00  0.00           N  
ATOM    511  C2   DA A  17      -0.666 -26.096  -1.545  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.445 -26.365  -0.505  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.733 -26.869   0.519  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -3.042 -25.386   5.595  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -4.150 -26.625   6.221  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -4.685 -26.244   3.909  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -3.585 -28.832   4.733  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -5.436 -29.059   2.867  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -2.317 -29.247   2.892  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -3.781 -29.059   1.880  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -3.248 -26.902   1.306  1.00  0.00           H  
ATOM    522  H8   DA A  17      -0.207 -28.097   3.445  1.00  0.00           H  
ATOM    523  H61  DA A  17       3.116 -26.745  -1.574  1.00  0.00           H  
ATOM    524  H62  DA A  17       3.162 -27.418   0.039  1.00  0.00           H  
ATOM    525  H2   DA A  17      -1.156 -25.680  -2.428  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       3.476 -24.843  -9.125  1.00  0.00           O  
ATOM    528  C5'  DT B  18       2.637 -25.578 -10.019  1.00  0.00           C  
ATOM    529  C4'  DT B  18       1.167 -25.321  -9.726  1.00  0.00           C  
ATOM    530  O4'  DT B  18       0.795 -25.950  -8.492  1.00  0.00           O  
ATOM    531  C3'  DT B  18       0.851 -23.844  -9.602  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -0.417 -23.554 -10.181  1.00  0.00           O  
ATOM    533  C2'  DT B  18       0.819 -23.588  -8.115  1.00  0.00           C  
ATOM    534  C1'  DT B  18       0.559 -24.949  -7.495  1.00  0.00           C  
ATOM    535  N1   DT B  18       1.447 -25.216  -6.360  1.00  0.00           N  
ATOM    536  C2   DT B  18       0.881 -25.548  -5.151  1.00  0.00           C  
ATOM    537  O2   DT B  18      -0.334 -25.633  -4.993  1.00  0.00           O  
ATOM    538  N3   DT B  18       1.772 -25.776  -4.124  1.00  0.00           N  
ATOM    539  C4   DT B  18       3.151 -25.701  -4.204  1.00  0.00           C  
ATOM    540  O4   DT B  18       3.841 -25.907  -3.208  1.00  0.00           O  
ATOM    541  C5   DT B  18       3.663 -25.349  -5.513  1.00  0.00           C  
ATOM    542  C7   DT B  18       5.145 -25.240  -5.688  1.00  0.00           C  
ATOM    543  C6   DT B  18       2.796 -25.124  -6.526  1.00  0.00           C  
ATOM    544  H5'  DT B  18       2.854 -26.636  -9.906  1.00  0.00           H  
ATOM    545 H5''  DT B  18       2.849 -25.279 -11.041  1.00  0.00           H  
ATOM    546  H4'  DT B  18       0.565 -25.745 -10.524  1.00  0.00           H  
ATOM    547  H3'  DT B  18       1.634 -23.248 -10.072  1.00  0.00           H  
ATOM    548  H2'  DT B  18       1.781 -23.210  -7.790  1.00  0.00           H  
ATOM    549 H2''  DT B  18       0.032 -22.895  -7.859  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -0.478 -25.008  -7.163  1.00  0.00           H  
ATOM    551  H3   DT B  18       1.382 -26.028  -3.228  1.00  0.00           H  
ATOM    552  H71  DT B  18       5.364 -24.778  -6.647  1.00  0.00           H  
ATOM    553  H72  DT B  18       5.593 -26.235  -5.653  1.00  0.00           H  
ATOM    554  H73  DT B  18       5.559 -24.624  -4.888  1.00  0.00           H  
ATOM    555  H6   DT B  18       3.180 -24.855  -7.513  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       3.294 -23.910  -9.265  1.00  0.00           H  
ATOM    557  P    DT B  19      -1.009 -22.058 -10.117  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -2.033 -21.908 -11.177  1.00  0.00           O  
ATOM    559  OP2  DT B  19       0.135 -21.118 -10.050  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -1.748 -22.076  -8.682  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -2.726 -23.083  -8.447  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -3.410 -22.988  -7.081  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -2.495 -23.401  -6.062  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -3.927 -21.598  -6.713  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -5.283 -21.702  -6.252  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -3.053 -21.150  -5.559  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -2.511 -22.454  -4.997  1.00  0.00           C  
ATOM    568  N1   DT B  19      -1.136 -22.367  -4.468  1.00  0.00           N  
ATOM    569  C2   DT B  19      -0.911 -22.797  -3.177  1.00  0.00           C  
ATOM    570  O2   DT B  19      -1.819 -23.163  -2.441  1.00  0.00           O  
ATOM    571  N3   DT B  19       0.398 -22.759  -2.752  1.00  0.00           N  
ATOM    572  C4   DT B  19       1.483 -22.338  -3.495  1.00  0.00           C  
ATOM    573  O4   DT B  19       2.619 -22.364  -3.013  1.00  0.00           O  
ATOM    574  C5   DT B  19       1.157 -21.897  -4.837  1.00  0.00           C  
ATOM    575  C7   DT B  19       2.262 -21.437  -5.726  1.00  0.00           C  
ATOM    576  C6   DT B  19      -0.122 -21.926  -5.259  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -2.243 -24.058  -8.529  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -3.468 -23.004  -9.212  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -4.252 -23.676  -7.068  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -3.845 -20.910  -7.556  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -2.244 -20.511  -5.909  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -3.654 -20.640  -4.817  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -3.175 -22.813  -4.211  1.00  0.00           H  
ATOM    584  H3   DT B  19       0.581 -23.063  -1.809  1.00  0.00           H  
ATOM    585  H71  DT B  19       1.928 -21.484  -6.766  1.00  0.00           H  
ATOM    586  H72  DT B  19       3.126 -22.085  -5.590  1.00  0.00           H  
ATOM    587  H73  DT B  19       2.530 -20.410  -5.478  1.00  0.00           H  
ATOM    588  H6   DT B  19      -0.354 -21.572  -6.262  1.00  0.00           H  
ATOM    589  P    DA B  20      -6.089 -20.401  -5.735  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -7.525 -20.599  -6.037  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -5.395 -19.194  -6.233  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -5.902 -20.463  -4.131  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -6.424 -21.577  -3.396  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.129 -21.492  -1.894  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -4.712 -21.591  -1.692  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.599 -20.191  -1.231  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.270 -20.499  -0.003  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.330 -19.425  -0.907  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.277 -20.516  -0.856  1.00  0.00           C  
ATOM    600  N9   DA B  20      -2.947 -20.084  -1.308  1.00  0.00           N  
ATOM    601  C8   DA B  20      -2.568 -19.522  -2.492  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.297 -19.287  -2.604  1.00  0.00           N  
ATOM    603  C5   DA B  20      -0.785 -19.725  -1.388  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.503 -19.753  -0.856  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.583 -19.369  -1.530  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.642 -20.243   0.381  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.408 -20.686   1.060  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.667 -20.715   0.652  1.00  0.00           N  
ATOM    609  C4   DA B  20      -1.784 -20.210  -0.593  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -6.000 -22.500  -3.793  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -7.504 -21.599  -3.532  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.605 -22.333  -1.392  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -7.241 -19.620  -1.902  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -5.100 -18.695  -1.683  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.421 -18.937   0.064  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.195 -20.881   0.166  1.00  0.00           H  
ATOM    617  H8   DA B  20      -3.280 -19.259  -3.271  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.494 -19.411  -1.095  1.00  0.00           H  
ATOM    619  H62  DA B  20       1.490 -19.035  -2.478  1.00  0.00           H  
ATOM    620  H2   DA B  20      -0.211 -21.065   2.061  1.00  0.00           H  
ATOM    621  P    DA B  21      -7.879 -19.317   0.912  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -9.088 -19.835   1.591  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -7.969 -18.095   0.082  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.737 -19.092   2.032  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -6.449 -20.139   2.966  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -5.410 -19.734   4.017  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -4.118 -19.614   3.407  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -5.694 -18.410   4.733  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.386 -18.576   6.127  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -4.726 -17.429   4.095  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -3.565 -18.330   3.722  1.00  0.00           C  
ATOM    632  N9   DA B  21      -2.795 -17.873   2.556  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.240 -17.444   1.341  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.306 -17.134   0.490  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.133 -17.378   1.207  1.00  0.00           C  
ATOM    636  C6   DA B  21       0.228 -17.256   0.885  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.665 -16.836  -0.309  1.00  0.00           N  
ATOM    638  N1   DA B  21       1.120 -17.587   1.843  1.00  0.00           N  
ATOM    639  C2   DA B  21       0.700 -18.015   3.037  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.559 -18.166   3.434  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.427 -17.829   2.464  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -6.076 -21.004   2.418  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -7.371 -20.414   3.474  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -5.355 -20.522   4.764  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -6.729 -18.095   4.586  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -5.165 -16.974   3.205  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -4.418 -16.671   4.809  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -2.897 -18.422   4.576  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.301 -17.372   1.095  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.658 -16.769  -0.489  1.00  0.00           H  
ATOM    651  H62  DA B  21       0.001 -16.587  -1.028  1.00  0.00           H  
ATOM    652  H2   DA B  21       1.473 -18.267   3.766  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.556 -17.370   7.183  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -6.023 -17.945   8.465  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.340 -16.298   6.530  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -4.042 -16.834   7.391  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -3.042 -17.675   7.998  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.677 -16.987   8.074  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.139 -16.873   6.753  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.739 -15.582   8.683  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.792 -15.453   9.754  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.322 -14.654   7.546  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.576 -15.577   6.587  1.00  0.00           C  
ATOM    664  N1   DT B  22      -0.694 -15.199   5.156  1.00  0.00           N  
ATOM    665  C2   DT B  22       0.475 -14.968   4.465  1.00  0.00           C  
ATOM    666  O2   DT B  22       1.575 -15.095   4.985  1.00  0.00           O  
ATOM    667  N3   DT B  22       0.333 -14.580   3.149  1.00  0.00           N  
ATOM    668  C4   DT B  22      -0.863 -14.404   2.471  1.00  0.00           C  
ATOM    669  O4   DT B  22      -0.870 -14.055   1.291  1.00  0.00           O  
ATOM    670  C5   DT B  22      -2.047 -14.668   3.265  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.380 -14.466   2.631  1.00  0.00           C  
ATOM    672  C6   DT B  22      -1.919 -15.052   4.553  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.945 -18.590   7.414  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -3.361 -17.930   9.008  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -1.004 -17.600   8.669  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.748 -15.355   9.032  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.195 -14.219   7.059  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.662 -13.877   7.921  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.478 -15.604   6.862  1.00  0.00           H  
ATOM    680  H3   DT B  22       1.180 -14.407   2.631  1.00  0.00           H  
ATOM    681  H71  DT B  22      -4.147 -14.956   3.229  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.370 -14.892   1.628  1.00  0.00           H  
ATOM    683  H73  DT B  22      -3.593 -13.399   2.574  1.00  0.00           H  
ATOM    684  H6   DT B  22      -2.819 -15.249   5.125  1.00  0.00           H  
ATOM    685  P    DT B  23      -0.782 -14.112  10.662  1.00  0.00           P  
ATOM    686  OP1  DT B  23      -0.429 -14.502  12.041  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -2.044 -13.379  10.413  1.00  0.00           O  
ATOM    688  O5'  DT B  23       0.434 -13.233  10.064  1.00  0.00           O  
ATOM    689  C5'  DT B  23       1.787 -13.666  10.250  1.00  0.00           C  
ATOM    690  C4'  DT B  23       2.803 -12.748   9.563  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.607 -12.835   8.152  1.00  0.00           O  
ATOM    692  C3'  DT B  23       2.697 -11.273   9.963  1.00  0.00           C  
ATOM    693  O3'  DT B  23       3.955 -10.827  10.489  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.417 -10.518   8.665  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.682 -11.540   7.567  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.707 -11.497   6.462  1.00  0.00           N  
ATOM    697  C2   DT B  23       2.196 -11.268   5.196  1.00  0.00           C  
ATOM    698  O2   DT B  23       3.397 -11.127   4.972  1.00  0.00           O  
ATOM    699  N3   DT B  23       1.257 -11.226   4.189  1.00  0.00           N  
ATOM    700  C4   DT B  23      -0.108 -11.394   4.334  1.00  0.00           C  
ATOM    701  O4   DT B  23      -0.844 -11.322   3.351  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.549 -11.635   5.699  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.012 -11.862   5.953  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.368 -11.674   6.696  1.00  0.00           C  
ATOM    705  H5'  DT B  23       1.894 -14.673   9.850  1.00  0.00           H  
ATOM    706 H5''  DT B  23       2.002 -13.688  11.319  1.00  0.00           H  
ATOM    707  H4'  DT B  23       3.804 -13.101   9.789  1.00  0.00           H  
ATOM    708  H3'  DT B  23       1.894 -11.123  10.682  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.383 -10.181   8.633  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.099  -9.674   8.566  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.681 -11.383   7.167  1.00  0.00           H  
ATOM    712  H3   DT B  23       1.597 -11.063   3.254  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.177 -12.012   7.019  1.00  0.00           H  
ATOM    714  H72  DT B  23      -2.339 -12.750   5.409  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.584 -10.997   5.616  1.00  0.00           H  
ATOM    716  H6   DT B  23       0.030 -11.845   7.716  1.00  0.00           H  
ATOM    717  P    DT B  24       4.119  -9.319  11.040  1.00  0.00           P  
ATOM    718  OP1  DT B  24       5.197  -9.316  12.054  1.00  0.00           O  
ATOM    719  OP2  DT B  24       2.775  -8.814  11.400  1.00  0.00           O  
ATOM    720  O5'  DT B  24       4.643  -8.491   9.751  1.00  0.00           O  
ATOM    721  C5'  DT B  24       5.936  -8.753   9.190  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.248  -7.853   7.985  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.435  -8.238   6.885  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.022  -6.361   8.240  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.293  -5.690   8.284  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.218  -5.856   7.042  1.00  0.00           C  
ATOM    727  C1'  DT B  24       5.029  -7.083   6.151  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.637  -7.316   5.748  1.00  0.00           N  
ATOM    729  C2   DT B  24       3.339  -7.297   4.405  1.00  0.00           C  
ATOM    730  O2   DT B  24       4.194  -7.106   3.545  1.00  0.00           O  
ATOM    731  N3   DT B  24       2.022  -7.548   4.082  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.998  -7.812   4.979  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.138  -8.054   4.571  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.401  -7.803   6.373  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.370  -8.021   7.429  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.686  -7.560   6.692  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.979  -9.798   8.871  1.00  0.00           H  
ATOM    738 H5''  DT B  24       6.692  -8.588   9.955  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.289  -8.002   7.704  1.00  0.00           H  
ATOM    740  H3'  DT B  24       5.467  -6.211   9.165  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.252  -5.468   7.369  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.773  -5.085   6.513  1.00  0.00           H  
ATOM    743  H1'  DT B  24       5.647  -6.981   5.262  1.00  0.00           H  
ATOM    744  H3   DT B  24       1.780  -7.528   3.100  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.867  -8.051   8.400  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.149  -8.963   7.252  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.345  -7.198   7.418  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.977  -7.561   7.741  1.00  0.00           H  
HETATM  749  C4  D33 B  25       3.265  -2.792   4.832  1.00  0.00           C  
HETATM  750  C5  D33 B  25       4.574  -2.620   5.212  1.00  0.00           C  
HETATM  751  C2  D33 B  25       4.371  -2.423   3.032  1.00  0.00           C  
HETATM  752  N1  D33 B  25       5.275  -2.391   4.041  1.00  0.00           N  
HETATM  753  P   D33 B  25       7.400  -4.097   8.544  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       8.620  -3.837   9.342  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       6.086  -3.628   9.041  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.621  -3.466   7.073  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.606  -3.994   6.180  1.00  0.00           C  
HETATM  758  C4' D33 B  25       8.594  -3.254   4.843  1.00  0.00           C  
HETATM  759  O4' D33 B  25       7.338  -3.491   4.196  1.00  0.00           O  
HETATM  760  C1' D33 B  25       6.721  -2.240   3.878  1.00  0.00           C  
HETATM  761  N3  D33 B  25       3.156  -2.659   3.461  1.00  0.00           N  
HETATM  762  C2' D33 B  25       7.346  -1.191   4.775  1.00  0.00           C  
HETATM  763  C3' D33 B  25       8.754  -1.729   4.953  1.00  0.00           C  
HETATM  764  O3' D33 B  25       9.589  -1.281   3.875  1.00  0.00           O  
HETATM  765 H15' D33 B  25       8.400  -5.051   6.006  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.590  -3.895   6.632  1.00  0.00           H  
HETATM  767  H4' D33 B  25       9.386  -3.652   4.209  1.00  0.00           H  
HETATM  768  H1' D33 B  25       6.924  -2.001   2.834  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.973  -2.644   6.227  1.00  0.00           H  
HETATM  770  H22 D33 B  25       4.669  -2.300   1.990  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.399  -3.017   5.463  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.363  -0.216   4.291  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.829  -1.142   5.735  1.00  0.00           H  
HETATM  774  H3' D33 B  25       9.165  -1.444   5.925  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.842   0.891   3.030  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.146   1.092   2.640  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.902   0.537   0.918  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.179   0.853   1.291  1.00  0.00           N  
HETATM  779  P   D33 B  26       9.913   0.281   3.623  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      11.251   0.380   2.993  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       9.628   1.025   4.870  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.810   0.689   2.512  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.733  -0.071   1.302  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.574   0.338   0.399  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.329  -0.010   0.991  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.361   0.862   0.431  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.068   0.548   1.943  1.00  0.00           N  
HETATM  788  C2' D33 B  26       6.042   2.208   0.304  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.498   1.831   0.069  1.00  0.00           C  
HETATM  790  O3' D33 B  26       7.788   2.014  -1.318  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.623  -1.124   1.560  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.655   0.056   0.748  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.661  -0.212  -0.538  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.088   0.503  -0.562  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.975   1.432   3.256  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.657   0.276  -0.110  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.420   0.964   4.034  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.656   2.745  -0.553  1.00  0.00           H  
HETATM  799 H12' D33 B  26       5.929   2.793   1.216  1.00  0.00           H  
HETATM  800  H3' D33 B  26       8.166   2.416   0.703  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.475   3.942   0.935  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.346   3.937  -0.115  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.429   3.033  -0.698  1.00  0.00           C  
HETATM  804  N1  D33 B  27       1.675   3.341  -1.165  1.00  0.00           N  
HETATM  805  P   D33 B  27       7.671   3.466  -2.004  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       8.569   3.500  -3.181  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       7.797   4.494  -0.947  1.00  0.00           O  
HETATM  808  O5' D33 B  27       6.148   3.468  -2.537  1.00  0.00           O  
HETATM  809  C5' D33 B  27       5.638   2.358  -3.286  1.00  0.00           C  
HETATM  810  C4' D33 B  27       4.145   2.502  -3.584  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.390   2.313  -2.392  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.202   3.078  -2.515  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.281   3.381   0.564  1.00  0.00           N  
HETATM  814  C2' D33 B  27       2.576   4.326  -3.294  1.00  0.00           C  
HETATM  815  C3' D33 B  27       3.750   3.864  -4.172  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.321   3.676  -5.535  1.00  0.00           O  
HETATM  817 H15' D33 B  27       5.792   1.445  -2.713  1.00  0.00           H  
HETATM  818 H25' D33 B  27       6.181   2.280  -4.214  1.00  0.00           H  
HETATM  819  H4' D33 B  27       3.858   1.727  -4.293  1.00  0.00           H  
HETATM  820  H1' D33 B  27       1.466   2.507  -3.080  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.333   4.383  -0.137  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -0.330   2.567  -1.328  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.635   4.332   1.939  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.740   4.657  -3.902  1.00  0.00           H  
HETATM  825 H12' D33 B  27       2.893   5.114  -2.611  1.00  0.00           H  
HETATM  826  H3' D33 B  27       4.580   4.570  -4.111  1.00  0.00           H  
ATOM    827  P    DA B  28       2.961   4.927  -6.502  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.137   4.487  -7.906  1.00  0.00           O  
ATOM    829  OP2  DA B  28       3.709   6.105  -6.010  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.384   5.181  -6.249  1.00  0.00           O  
ATOM    831  C5'  DA B  28       0.423   4.156  -6.543  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -1.021   4.620  -6.303  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -1.174   4.954  -4.922  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -1.460   5.843  -7.112  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -2.808   5.643  -7.565  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -1.430   7.001  -6.137  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -1.576   6.323  -4.783  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.749   6.917  -3.718  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.523   7.418  -3.773  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.988   7.856  -2.641  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.070   7.626  -1.758  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.235   7.861  -0.389  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.714   8.408   0.371  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.417   7.507   0.162  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.376   6.958  -0.590  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.316   6.700  -1.890  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.127   7.061  -2.411  1.00  0.00           C  
ATOM    848  H5'  DA B  28       0.626   3.290  -5.911  1.00  0.00           H  
ATOM    849 H5''  DA B  28       0.526   3.865  -7.591  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.693   3.795  -6.525  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -0.785   6.019  -7.950  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.485   7.536  -6.204  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.267   7.671  -6.325  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.621   6.359  -4.480  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.101   7.454  -4.696  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.549   8.556   1.356  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.598   8.676  -0.039  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.301   6.663  -0.074  1.00  0.00           H  
ATOM    859  P    DA B  29      -3.560   6.762  -8.451  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -4.474   6.066  -9.382  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -2.545   7.703  -8.975  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -4.461   7.546  -7.361  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -5.522   6.876  -6.672  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -6.120   7.739  -5.559  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -5.152   7.886  -4.521  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.545   9.141  -6.005  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.975   9.254  -5.944  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.936  10.095  -4.979  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.256   9.192  -3.956  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.901   9.634  -3.588  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.794   9.785  -4.378  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.732  10.205  -3.757  1.00  0.00           N  
ATOM    873  C5   DA B  29      -2.170  10.350  -2.442  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.532  10.766  -1.264  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.253  11.145  -1.220  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.266  10.788  -0.139  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.547  10.423  -0.164  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.244  10.016  -1.219  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.487  10.002  -2.332  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -5.138   5.953  -6.242  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -6.308   6.634  -7.387  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.988   7.226  -5.149  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -6.173   9.361  -7.009  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -5.206  10.747  -5.453  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.720  10.680  -4.501  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.866   9.146  -3.056  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.804   9.588  -5.449  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.160  11.436  -0.344  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.301  11.147  -2.064  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.086  10.481   0.781  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.725  10.616  -6.391  1.00  0.00           P  
ATOM    892  OP1  DA B  30     -10.122  10.269  -6.745  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.873  11.316  -7.377  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.763  11.491  -5.030  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.440  10.989  -3.876  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -9.257  11.872  -2.645  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.876  11.849  -2.272  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.649  13.339  -2.855  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.397  13.810  -1.724  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -8.337  14.083  -2.911  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.413  13.188  -2.115  1.00  0.00           C  
ATOM    902  N9   DA B  30      -6.014  13.239  -2.546  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.466  12.989  -3.772  1.00  0.00           C  
ATOM    904  N7   DA B  30      -4.175  13.127  -3.830  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.841  13.510  -2.535  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.623  13.824  -1.920  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.452  13.783  -2.557  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.658  14.167  -0.623  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.819  14.196   0.036  1.00  0.00           C  
ATOM    910  N3   DA B  30      -5.020  13.914  -0.447  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.954  13.578  -1.750  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -9.068   9.987  -3.653  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.499  10.935  -4.099  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.841  11.460  -1.825  1.00  0.00           H  
ATOM    915  H3'  DA B  30     -10.209  13.463  -3.780  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.993  14.176  -3.942  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.433  15.057  -2.435  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.466  13.465  -1.062  1.00  0.00           H  
ATOM    919  H8   DA B  30      -6.068  12.738  -4.643  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.602  14.020  -2.066  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.412  13.516  -3.529  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.781  14.495   1.084  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.954  15.326  -1.683  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.273  15.312  -1.009  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.835  15.893  -3.045  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.904  16.105  -0.726  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.816  15.782   0.668  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.913  16.752   1.447  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.542  16.519   1.105  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -9.217  18.230   1.196  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.278  18.932   2.442  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -8.025  18.751   0.410  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.919  17.742   0.704  1.00  0.00           C  
ATOM    934  N1   DT B  31      -6.052  17.429  -0.449  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.689  17.481  -0.258  1.00  0.00           C  
ATOM    936  O2   DT B  31      -4.190  17.816   0.812  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.917  17.138  -1.347  1.00  0.00           N  
ATOM    938  C4   DT B  31      -4.387  16.750  -2.595  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.591  16.465  -3.491  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.836  16.722  -2.717  1.00  0.00           C  
ATOM    941  C7   DT B  31      -6.448  16.323  -4.028  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.596  17.063  -1.651  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.419  14.771   0.771  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.815  15.809   1.100  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -9.032  16.555   2.507  1.00  0.00           H  
ATOM    946  H3'  DT B  31     -10.138  18.351   0.627  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.249  18.785  -0.650  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -7.745  19.736   0.773  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.305  18.117   1.519  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.913  17.185  -1.230  1.00  0.00           H  
ATOM    951  H71  DT B  31      -7.534  16.264  -3.922  1.00  0.00           H  
ATOM    952  H72  DT B  31      -6.057  15.354  -4.329  1.00  0.00           H  
ATOM    953  H73  DT B  31      -6.202  17.065  -4.783  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.677  17.072  -1.758  1.00  0.00           H  
ATOM    955  P    DT B  32      -9.615  20.510   2.481  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -10.292  20.807   3.763  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.257  20.887   1.201  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -8.148  21.173   2.524  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -7.263  20.896   3.613  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -5.864  21.453   3.364  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -5.231  20.717   2.321  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -5.833  22.929   2.970  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -5.214  23.688   4.005  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -4.972  23.004   1.719  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -4.394  21.608   1.589  1.00  0.00           C  
ATOM    966  N1   DT B  32      -4.334  21.139   0.203  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.095  20.913  -0.334  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.060  21.077   0.313  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.083  20.504  -1.645  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.186  20.305  -2.447  1.00  0.00           C  
ATOM    971  O4   DT B  32      -4.053  19.943  -3.610  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.450  20.562  -1.800  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.703  20.364  -2.577  1.00  0.00           C  
ATOM    974  C6   DT B  32      -5.472  20.962  -0.521  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -7.198  19.816   3.744  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -7.668  21.343   4.522  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -5.278  21.327   4.272  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -6.840  23.293   2.767  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -5.579  23.251   0.849  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -4.174  23.734   1.848  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -3.394  21.591   2.017  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.184  20.346  -2.062  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.552  20.419  -1.898  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.681  19.385  -3.059  1.00  0.00           H  
ATOM    985  H73  DT B  32      -6.791  21.144  -3.329  1.00  0.00           H  
ATOM    986  H6   DT B  32      -6.432  21.151  -0.053  1.00  0.00           H  
ATOM    987  P    DA B  33      -4.997  25.270   3.825  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -5.100  25.899   5.159  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -5.866  25.731   2.720  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -3.463  25.380   3.328  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -2.423  24.683   4.019  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -1.069  24.818   3.315  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -1.107  24.125   2.057  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -0.669  26.267   3.027  1.00  0.00           C  
ATOM    995  O3'  DA B  33       0.734  26.433   3.293  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -0.949  26.446   1.545  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -0.800  25.037   0.995  1.00  0.00           C  
ATOM    998  N9   DA B  33      -1.697  24.743  -0.136  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.034  24.989  -0.255  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.567  24.606  -1.378  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.492  24.056  -2.065  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -2.378  23.465  -3.330  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -3.404  23.332  -4.172  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -1.162  23.029  -3.698  1.00  0.00           N  
ATOM   1005  C2   DA B  33      -0.122  23.167  -2.879  1.00  0.00           C  
ATOM   1006  N3   DA B  33      -0.117  23.709  -1.666  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.348  24.137  -1.319  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -2.688  23.628   4.086  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -2.340  25.091   5.025  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -0.303  24.358   3.940  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -1.267  26.960   3.624  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -1.965  26.812   1.392  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -0.224  27.119   1.089  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       0.230  24.884   0.678  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -3.613  25.469   0.535  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -3.269  22.895  -5.073  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -4.317  23.680  -3.912  1.00  0.00           H  
ATOM   1018  H2   DA B  33       0.831  22.786  -3.241  1.00  0.00           H  
ATOM   1019  P    DA B  34       1.435  27.881   3.174  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       2.494  27.969   4.205  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       0.370  28.905   3.127  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       2.147  27.840   1.728  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       3.273  26.989   1.488  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       3.744  27.092   0.040  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       2.773  26.492  -0.815  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       3.962  28.532  -0.423  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       5.351  28.805  -0.636  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       3.164  28.665  -1.720  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       2.664  27.254  -2.014  1.00  0.00           C  
ATOM   1030  N9   DA B  34       1.260  27.207  -2.446  1.00  0.00           N  
ATOM   1031  C8   DA B  34       0.154  27.740  -1.849  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -0.959  27.565  -2.496  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -0.559  26.853  -3.622  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -1.260  26.352  -4.723  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -2.571  26.532  -4.896  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -0.552  25.691  -5.656  1.00  0.00           N  
ATOM   1037  C2   DA B  34       0.765  25.536  -5.516  1.00  0.00           C  
ATOM   1038  N3   DA B  34       1.522  25.971  -4.517  1.00  0.00           N  
ATOM   1039  C4   DA B  34       0.788  26.629  -3.598  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       2.993  25.957   1.699  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       4.089  27.282   2.147  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       4.681  26.548  -0.063  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       3.555  29.217   0.322  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       5.450  29.092  -1.546  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       2.321  29.340  -1.574  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       3.804  29.018  -2.529  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       3.291  26.803  -2.786  1.00  0.00           H  
ATOM   1048  H8   DA B  34       0.202  28.281  -0.903  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -3.034  26.151  -5.709  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -3.100  27.053  -4.214  1.00  0.00           H  
ATOM   1051  H2   DA B  34       1.277  24.987  -6.304  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -1.453   3.229   1.767  1.00  0.00          AG  
HETATM 1054 AG    AG A 102      -0.024   0.145   1.946  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       1.422  -2.915   2.269  1.00  0.00          AG  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'  DT A   1      -2.757  24.428 -11.954  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -1.860  25.168 -12.781  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -0.423  25.049 -12.285  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -0.258  25.785 -11.061  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -0.006  23.614 -12.011  1.00  0.00           C  
ATOM      6  O3'  DT A   1       1.367  23.431 -12.357  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -0.198  23.457 -10.526  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -0.015  24.864  -9.983  1.00  0.00           C  
ATOM      9  N1   DT A   1      -0.960  25.166  -8.898  1.00  0.00           N  
ATOM     10  C2   DT A   1      -0.457  25.489  -7.656  1.00  0.00           C  
ATOM     11  O2   DT A   1       0.744  25.635  -7.448  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.396  25.666  -6.661  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.769  25.559  -6.805  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.515  25.697  -5.830  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.207  25.239  -8.150  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.677  25.173  -8.421  1.00  0.00           C  
ATOM     17  C6   DT A   1      -2.290  25.054  -9.126  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -2.162  26.208 -12.765  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -1.916  24.796 -13.802  1.00  0.00           H  
ATOM     20  H4'  DT A   1       0.243  25.470 -13.035  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -0.648  22.916 -12.554  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -1.207  23.111 -10.319  1.00  0.00           H  
ATOM     23 H2''  DT A   1       0.539  22.780 -10.115  1.00  0.00           H  
ATOM     24  H1'  DT A   1       1.004  24.987  -9.620  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.052  25.890  -5.739  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.841  24.834  -9.441  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.111  26.165  -8.291  1.00  0.00           H  
ATOM     28  H73  DT A   1      -5.148  24.477  -7.726  1.00  0.00           H  
ATOM     29  H6   DT A   1      -2.621  24.811 -10.133  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -3.040  23.661 -12.458  1.00  0.00           H  
ATOM     31  P    DT A   2       2.129  22.060 -11.996  1.00  0.00           P  
ATOM     32  OP1  DT A   2       3.285  21.911 -12.907  1.00  0.00           O  
ATOM     33  OP2  DT A   2       1.123  20.979 -11.895  1.00  0.00           O  
ATOM     34  O5'  DT A   2       2.689  22.368 -10.517  1.00  0.00           O  
ATOM     35  C5'  DT A   2       3.539  23.499 -10.311  1.00  0.00           C  
ATOM     36  C4'  DT A   2       4.200  23.493  -8.935  1.00  0.00           C  
ATOM     37  O4'  DT A   2       3.221  23.778  -7.933  1.00  0.00           O  
ATOM     38  C3'  DT A   2       4.874  22.171  -8.562  1.00  0.00           C  
ATOM     39  O3'  DT A   2       6.117  22.444  -7.910  1.00  0.00           O  
ATOM     40  C2'  DT A   2       3.911  21.522  -7.577  1.00  0.00           C  
ATOM     41  C1'  DT A   2       3.211  22.729  -6.960  1.00  0.00           C  
ATOM     42  N1   DT A   2       1.803  22.514  -6.571  1.00  0.00           N  
ATOM     43  C2   DT A   2       1.437  22.898  -5.302  1.00  0.00           C  
ATOM     44  O2   DT A   2       2.251  23.332  -4.490  1.00  0.00           O  
ATOM     45  N3   DT A   2       0.100  22.758  -4.991  1.00  0.00           N  
ATOM     46  C4   DT A   2      -0.885  22.272  -5.834  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.055  22.206  -5.457  1.00  0.00           O  
ATOM     48  C5   DT A   2      -0.419  21.886  -7.147  1.00  0.00           C  
ATOM     49  C7   DT A   2      -1.427  21.378  -8.129  1.00  0.00           C  
ATOM     50  C6   DT A   2       0.891  22.015  -7.458  1.00  0.00           C  
ATOM     51  H5'  DT A   2       2.945  24.406 -10.409  1.00  0.00           H  
ATOM     52 H5''  DT A   2       4.301  23.502 -11.074  1.00  0.00           H  
ATOM     53  H4'  DT A   2       4.951  24.282  -8.910  1.00  0.00           H  
ATOM     54  H3'  DT A   2       5.017  21.544  -9.443  1.00  0.00           H  
ATOM     55  H2'  DT A   2       3.200  20.879  -8.098  1.00  0.00           H  
ATOM     56 H2''  DT A   2       4.455  20.960  -6.817  1.00  0.00           H  
ATOM     57  H1'  DT A   2       3.776  23.050  -6.083  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.184  23.029  -4.062  1.00  0.00           H  
ATOM     59  H71  DT A   2      -1.015  21.438  -9.138  1.00  0.00           H  
ATOM     60  H72  DT A   2      -2.329  21.990  -8.067  1.00  0.00           H  
ATOM     61  H73  DT A   2      -1.674  20.343  -7.899  1.00  0.00           H  
ATOM     62  H6   DT A   2       1.233  21.692  -8.438  1.00  0.00           H  
ATOM     63  P    DA A   3       7.071  21.242  -7.430  1.00  0.00           P  
ATOM     64  OP1  DA A   3       8.472  21.719  -7.467  1.00  0.00           O  
ATOM     65  OP2  DA A   3       6.691  20.017  -8.172  1.00  0.00           O  
ATOM     66  O5'  DA A   3       6.639  21.056  -5.890  1.00  0.00           O  
ATOM     67  C5'  DA A   3       6.822  22.115  -4.946  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.206  21.763  -3.596  1.00  0.00           C  
ATOM     69  O4'  DA A   3       4.782  21.775  -3.695  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.612  20.381  -3.089  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.469  20.516  -1.956  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.309  19.713  -2.655  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.265  20.811  -2.783  1.00  0.00           C  
ATOM     74  N9   DA A   3       2.960  20.352  -3.301  1.00  0.00           N  
ATOM     75  C8   DA A   3       2.650  19.831  -4.528  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.396  19.543  -4.702  1.00  0.00           N  
ATOM     77  C5   DA A   3       0.814  19.904  -3.487  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.504  19.854  -3.011  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.533  19.424  -3.740  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.724  20.285  -1.764  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.285  20.741  -1.018  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.562  20.837  -1.366  1.00  0.00           N  
ATOM     83  C4   DA A   3       1.759  20.395  -2.628  1.00  0.00           C  
ATOM     84  H5'  DA A   3       6.351  23.019  -5.330  1.00  0.00           H  
ATOM     85 H5''  DA A   3       7.888  22.297  -4.815  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.508  22.510  -2.861  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.092  19.808  -3.881  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.068  18.879  -3.315  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.385  19.379  -1.622  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.120  21.279  -1.809  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.397  19.670  -5.305  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.466  19.410  -3.345  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.382  19.108  -4.689  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.028  21.073  -0.014  1.00  0.00           H  
ATOM     95  P    DA A   4       8.024  19.207  -1.200  1.00  0.00           P  
ATOM     96  OP1  DA A   4       9.306  19.560  -0.553  1.00  0.00           O  
ATOM     97  OP2  DA A   4       7.962  18.068  -2.144  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.924  18.968  -0.045  1.00  0.00           O  
ATOM     99  C5'  DA A   4       6.695  19.979   0.939  1.00  0.00           C  
ATOM    100  C4'  DA A   4       5.605  19.582   1.938  1.00  0.00           C  
ATOM    101  O4'  DA A   4       4.319  19.575   1.286  1.00  0.00           O  
ATOM    102  C3'  DA A   4       5.801  18.199   2.563  1.00  0.00           C  
ATOM    103  O3'  DA A   4       5.511  18.271   3.963  1.00  0.00           O  
ATOM    104  C2'  DA A   4       4.778  17.324   1.871  1.00  0.00           C  
ATOM    105  C1'  DA A   4       3.687  18.311   1.517  1.00  0.00           C  
ATOM    106  N9   DA A   4       2.929  17.933   0.312  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.401  17.580  -0.918  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.492  17.275  -1.792  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.308  17.433  -1.083  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.036  17.255  -1.434  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.424  16.838  -2.643  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.958  17.497  -0.487  1.00  0.00           N  
ATOM    113  C2   DA A   4      -0.582  17.890   0.730  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.659  18.087   1.162  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.562  17.838   0.197  1.00  0.00           C  
ATOM    116  H5'  DA A   4       6.397  20.900   0.436  1.00  0.00           H  
ATOM    117 H5''  DA A   4       7.625  20.159   1.481  1.00  0.00           H  
ATOM    118  H4'  DA A   4       5.579  20.325   2.737  1.00  0.00           H  
ATOM    119  H3'  DA A   4       6.811  17.829   2.384  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.197  16.873   0.971  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.405  16.564   2.551  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.004  18.401   2.360  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.464  17.527  -1.140  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.408  16.725  -2.846  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.264  16.638  -3.353  1.00  0.00           H  
ATOM    126  H2   DA A   4      -1.379  18.064   1.450  1.00  0.00           H  
ATOM    127  P    DT A   5       5.580  16.959   4.892  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.150  17.342   6.203  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.201  15.873   4.106  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.027  16.580   5.097  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.141  17.466   5.796  1.00  0.00           C  
ATOM    132  C4'  DT A   5       1.737  16.876   5.921  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.122  16.827   4.620  1.00  0.00           O  
ATOM    134  C3'  DT A   5       1.738  15.460   6.500  1.00  0.00           C  
ATOM    135  O3'  DT A   5       0.769  15.338   7.547  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.340  14.570   5.335  1.00  0.00           C  
ATOM    137  C1'  DT A   5       0.596  15.517   4.402  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.734  15.179   2.960  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.425  15.011   2.234  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.536  15.117   2.742  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.259  14.663   0.907  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.946  14.471   0.256  1.00  0.00           C  
ATOM    143  O4   DT A   5       0.975  14.144  -0.931  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.114  14.665   1.085  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.460  14.416   0.483  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.965  15.011   2.381  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.081  18.413   5.259  1.00  0.00           H  
ATOM    148 H5''  DT A   5       3.539  17.644   6.794  1.00  0.00           H  
ATOM    149  H4'  DT A   5       1.138  17.522   6.561  1.00  0.00           H  
ATOM    150  H3'  DT A   5       2.733  15.197   6.870  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.223  14.165   4.846  1.00  0.00           H  
ATOM    152 H2''  DT A   5       0.685  13.775   5.676  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.461  15.513   4.666  1.00  0.00           H  
ATOM    154  H3   DT A   5      -1.099  14.537   0.360  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.234  14.712   1.192  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.564  14.995  -0.435  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.564  13.354   0.259  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.854  15.158   2.978  1.00  0.00           H  
ATOM    159  P    DT A   6       0.620  13.932   8.326  1.00  0.00           P  
ATOM    160  OP1  DT A   6       0.268  14.214   9.736  1.00  0.00           O  
ATOM    161  OP2  DT A   6       1.812  13.113   8.019  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -0.653  13.240   7.617  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.944  13.844   7.718  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -3.040  12.996   7.068  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.885  13.018   5.643  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -3.048  11.535   7.518  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -4.379  11.172   7.887  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.630  10.737   6.292  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.900  11.684   5.131  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.893  11.608   4.055  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.336  11.397   2.767  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.522  11.231   2.499  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.359  11.359   1.794  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.002  11.511   1.998  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.785  11.470   1.048  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.382  11.723   3.382  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.833  11.864   3.710  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.570  11.763   4.338  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.914  14.820   7.234  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -2.187  13.982   8.773  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -4.002  13.432   7.312  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -2.352  11.374   8.342  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.573  10.485   6.345  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -3.236   9.839   6.201  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.884  11.471   4.714  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.666  11.202   0.847  1.00  0.00           H  
ATOM    187  H71  DT A   6       1.948  12.025   4.781  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.248  12.710   3.167  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.360  10.956   3.425  1.00  0.00           H  
ATOM    190  H6   DT A   6      -0.270  11.916   5.370  1.00  0.00           H  
ATOM    191  P    DT A   7      -4.698   9.692   8.432  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -5.927   9.759   9.254  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -3.455   9.129   9.010  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -5.043   8.886   7.080  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -6.200   9.221   6.310  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.338   8.326   5.082  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.348   8.661   4.119  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.202   6.841   5.399  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.484   6.227   5.251  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.223   6.294   4.355  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -4.942   7.480   3.432  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.523   7.660   3.086  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.164   7.589   1.756  1.00  0.00           C  
ATOM    204  O2   DT A   7      -3.981   7.367   0.863  1.00  0.00           O  
ATOM    205  N3   DT A   7      -1.832   7.813   1.484  1.00  0.00           N  
ATOM    206  C4   DT A   7      -0.847   8.097   2.414  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.313   8.283   2.054  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.313   8.146   3.787  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.331   8.444   4.871  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.612   7.928   4.060  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -6.125  10.260   5.989  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -7.088   9.107   6.933  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.317   8.498   4.639  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -5.811   6.693   6.407  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.303   5.961   4.837  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.675   5.479   3.799  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.524   7.370   2.518  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.544   7.763   0.516  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.859   8.476   5.826  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.143   9.407   4.680  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.429   7.664   4.904  1.00  0.00           H  
ATOM    222  H6   DT A   7      -2.946   7.962   5.097  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -2.893   3.148   2.119  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.222   2.970   2.446  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -3.921   2.748   0.279  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -4.877   2.722   1.249  1.00  0.00           N  
HETATM  227  P   D33 A   8      -7.708   4.661   5.546  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.100   4.470   6.012  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -6.579   4.180   6.371  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -7.576   4.013   4.086  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.424   4.470   3.033  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.260   3.635   1.771  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -6.944   3.838   1.238  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.325   2.570   1.025  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -2.722   3.002   0.755  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.015   1.577   1.934  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.425   2.134   2.002  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.216   1.598   0.939  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.181   5.508   2.804  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.459   4.413   3.362  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -8.987   3.964   1.031  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -6.486   2.269  -0.010  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -4.665   3.030   3.439  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.165   2.585  -0.773  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.060   3.389   2.787  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.019   0.586   1.493  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.555   1.565   2.922  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -8.877   1.935   2.973  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.884  -0.746   0.434  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.157  -1.056   0.008  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.834  -0.736  -1.707  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.118  -1.031  -1.363  1.00  0.00           N  
HETATM  253  P   D33 A   9      -9.582   0.034   0.874  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -10.938  -0.098   0.301  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.274  -0.572   2.189  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.525  -0.530  -0.204  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.558  -0.047  -1.548  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.475  -0.673  -2.410  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.200  -0.205  -1.992  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.249  -1.219  -2.279  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.061  -0.553  -0.651  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -5.972  -2.550  -2.125  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.443  -2.199  -2.340  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -7.876  -2.730  -3.593  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.424   1.034  -1.541  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.522  -0.279  -1.983  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.631  -0.373  -3.445  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -4.901  -1.107  -3.307  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -4.998  -1.352   0.622  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.525  -0.652  -2.746  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.522  -0.643   1.457  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.636  -3.249  -2.880  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -5.823  -2.957  -1.123  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -8.057  -2.567  -1.515  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.964  -4.217  -0.562  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.776  -4.583  -1.608  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -0.806  -3.938  -2.345  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -2.035  -4.389  -2.758  1.00  0.00           N  
HETATM  279  P   D33 A  10      -7.981  -4.317  -3.844  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -8.841  -4.543  -5.026  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -8.310  -4.974  -2.556  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -6.469  -4.692  -4.238  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.840  -4.023  -5.328  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.360  -4.377  -5.451  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.640  -3.806  -4.363  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -2.480  -4.598  -4.155  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.737  -3.820  -1.030  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -2.861  -6.037  -4.504  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -4.065  -5.880  -5.446  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -3.694  -6.280  -6.774  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.933  -2.948  -5.177  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -6.345  -4.292  -6.245  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -3.976  -3.949  -6.375  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.695  -4.266  -4.831  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.755  -5.041  -1.535  1.00  0.00           H  
HETATM  296  H22 D33 A  10       0.000  -3.729  -3.048  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -2.200  -4.212   0.501  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -2.038  -6.529  -5.018  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -3.141  -6.591  -3.607  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -4.924  -6.448  -5.082  1.00  0.00           H  
ATOM    301  P    DA A  11      -3.421  -7.828  -7.147  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -3.752  -8.028  -8.577  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -4.062  -8.674  -6.116  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -1.828  -7.954  -6.983  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -0.954  -7.113  -7.734  1.00  0.00           C  
ATOM    306  C4'  DA A  11       0.485  -7.272  -7.268  1.00  0.00           C  
ATOM    307  O4'  DA A  11       0.531  -7.069  -5.849  1.00  0.00           O  
ATOM    308  C3'  DA A  11       1.084  -8.644  -7.556  1.00  0.00           C  
ATOM    309  O3'  DA A  11       2.420  -8.466  -8.042  1.00  0.00           O  
ATOM    310  C2'  DA A  11       1.111  -9.356  -6.209  1.00  0.00           C  
ATOM    311  C1'  DA A  11       1.107  -8.210  -5.204  1.00  0.00           C  
ATOM    312  N9   DA A  11       0.338  -8.478  -3.969  1.00  0.00           N  
ATOM    313  C8   DA A  11      -0.899  -9.039  -3.807  1.00  0.00           C  
ATOM    314  N7   DA A  11      -1.311  -9.116  -2.572  1.00  0.00           N  
ATOM    315  C5   DA A  11      -0.252  -8.561  -1.854  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.040  -8.337  -0.485  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.922  -8.665   0.462  1.00  0.00           N  
ATOM    318  N1   DA A  11       1.124  -7.770  -0.128  1.00  0.00           N  
ATOM    319  C2   DA A  11       2.024  -7.440  -1.052  1.00  0.00           C  
ATOM    320  N3   DA A  11       1.920  -7.606  -2.363  1.00  0.00           N  
ATOM    321  C4   DA A  11       0.750  -8.176  -2.697  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -1.261  -6.075  -7.606  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -1.021  -7.378  -8.790  1.00  0.00           H  
ATOM    324  H4'  DA A  11       1.097  -6.512  -7.744  1.00  0.00           H  
ATOM    325  H3'  DA A  11       0.472  -9.192  -8.276  1.00  0.00           H  
ATOM    326  H2'  DA A  11       0.229  -9.981  -6.087  1.00  0.00           H  
ATOM    327 H2''  DA A  11       2.021  -9.948  -6.111  1.00  0.00           H  
ATOM    328  H1'  DA A  11       2.136  -7.976  -4.929  1.00  0.00           H  
ATOM    329  H8   DA A  11      -1.483  -9.421  -4.644  1.00  0.00           H  
ATOM    330  H61  DA A  11      -0.712  -8.477   1.430  1.00  0.00           H  
ATOM    331  H62  DA A  11      -1.793  -9.105   0.212  1.00  0.00           H  
ATOM    332  H2   DA A  11       2.941  -6.971  -0.695  1.00  0.00           H  
ATOM    333  P    DA A  12       3.318  -9.729  -8.474  1.00  0.00           P  
ATOM    334  OP1  DA A  12       4.221  -9.306  -9.568  1.00  0.00           O  
ATOM    335  OP2  DA A  12       2.424 -10.891  -8.657  1.00  0.00           O  
ATOM    336  O5'  DA A  12       4.205  -9.968  -7.157  1.00  0.00           O  
ATOM    337  C5'  DA A  12       5.093  -8.948  -6.685  1.00  0.00           C  
ATOM    338  C4'  DA A  12       5.688  -9.318  -5.330  1.00  0.00           C  
ATOM    339  O4'  DA A  12       4.666  -9.262  -4.337  1.00  0.00           O  
ATOM    340  C3'  DA A  12       6.289 -10.723  -5.296  1.00  0.00           C  
ATOM    341  O3'  DA A  12       7.712 -10.650  -5.146  1.00  0.00           O  
ATOM    342  C2'  DA A  12       5.703 -11.382  -4.049  1.00  0.00           C  
ATOM    343  C1'  DA A  12       4.915 -10.275  -3.362  1.00  0.00           C  
ATOM    344  N9   DA A  12       3.611 -10.713  -2.826  1.00  0.00           N  
ATOM    345  C8   DA A  12       2.550 -11.257  -3.489  1.00  0.00           C  
ATOM    346  N7   DA A  12       1.522 -11.535  -2.750  1.00  0.00           N  
ATOM    347  C5   DA A  12       1.932 -11.148  -1.476  1.00  0.00           C  
ATOM    348  C6   DA A  12       1.302 -11.177  -0.224  1.00  0.00           C  
ATOM    349  N6   DA A  12       0.070 -11.647  -0.035  1.00  0.00           N  
ATOM    350  N1   DA A  12       1.995 -10.713   0.827  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.234 -10.247   0.663  1.00  0.00           C  
ATOM    352  N3   DA A  12       3.926 -10.176  -0.475  1.00  0.00           N  
ATOM    353  C4   DA A  12       3.205 -10.648  -1.513  1.00  0.00           C  
ATOM    354  H5'  DA A  12       4.540  -8.015  -6.590  1.00  0.00           H  
ATOM    355 H5''  DA A  12       5.903  -8.810  -7.406  1.00  0.00           H  
ATOM    356  H4'  DA A  12       6.462  -8.596  -5.076  1.00  0.00           H  
ATOM    357  H3'  DA A  12       6.015 -11.280  -6.195  1.00  0.00           H  
ATOM    358  H2'  DA A  12       5.047 -12.208  -4.322  1.00  0.00           H  
ATOM    359 H2''  DA A  12       6.505 -11.726  -3.403  1.00  0.00           H  
ATOM    360  H1'  DA A  12       5.514  -9.861  -2.552  1.00  0.00           H  
ATOM    361  H8   DA A  12       2.570 -11.458  -4.562  1.00  0.00           H  
ATOM    362  H61  DA A  12      -0.337 -11.643   0.889  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.457 -12.012  -0.818  1.00  0.00           H  
ATOM    364  H2   DA A  12       3.727  -9.867   1.558  1.00  0.00           H  
ATOM    365  P    DA A  13       8.589 -12.003  -5.116  1.00  0.00           P  
ATOM    366  OP1  DA A  13       9.964 -11.672  -5.544  1.00  0.00           O  
ATOM    367  OP2  DA A  13       7.830 -13.054  -5.830  1.00  0.00           O  
ATOM    368  O5'  DA A  13       8.630 -12.385  -3.547  1.00  0.00           O  
ATOM    369  C5'  DA A  13       9.208 -11.484  -2.604  1.00  0.00           C  
ATOM    370  C4'  DA A  13       9.032 -11.943  -1.156  1.00  0.00           C  
ATOM    371  O4'  DA A  13       7.638 -11.887  -0.811  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.502 -13.377  -0.898  1.00  0.00           C  
ATOM    373  O3'  DA A  13      10.232 -13.441   0.326  1.00  0.00           O  
ATOM    374  C2'  DA A  13       8.227 -14.174  -0.739  1.00  0.00           C  
ATOM    375  C1'  DA A  13       7.254 -13.135  -0.222  1.00  0.00           C  
ATOM    376  N9   DA A  13       5.852 -13.412  -0.577  1.00  0.00           N  
ATOM    377  C8   DA A  13       5.291 -13.609  -1.806  1.00  0.00           C  
ATOM    378  N7   DA A  13       4.016 -13.841  -1.798  1.00  0.00           N  
ATOM    379  C5   DA A  13       3.695 -13.807  -0.445  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.494 -13.981   0.246  1.00  0.00           C  
ATOM    381  N6   DA A  13       1.326 -14.203  -0.363  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.533 -13.889   1.588  1.00  0.00           N  
ATOM    383  C2   DA A  13       3.684 -13.633   2.211  1.00  0.00           C  
ATOM    384  N3   DA A  13       4.875 -13.446   1.651  1.00  0.00           N  
ATOM    385  C4   DA A  13       4.806 -13.550   0.308  1.00  0.00           C  
ATOM    386  H5'  DA A  13       8.758 -10.501  -2.726  1.00  0.00           H  
ATOM    387 H5''  DA A  13      10.271 -11.419  -2.807  1.00  0.00           H  
ATOM    388  H4'  DA A  13       9.577 -11.265  -0.500  1.00  0.00           H  
ATOM    389  H3'  DA A  13      10.097 -13.751  -1.734  1.00  0.00           H  
ATOM    390  H2'  DA A  13       7.902 -14.562  -1.704  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.362 -14.972  -0.009  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.338 -13.064   0.862  1.00  0.00           H  
ATOM    393  H8   DA A  13       5.877 -13.616  -2.721  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.488 -14.323   0.184  1.00  0.00           H  
ATOM    395  H62  DA A  13       1.279 -14.241  -1.371  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.645 -13.579   3.298  1.00  0.00           H  
ATOM    397  P    DT A  14      10.746 -14.864   0.889  1.00  0.00           P  
ATOM    398  OP1  DT A  14      12.029 -14.650   1.599  1.00  0.00           O  
ATOM    399  OP2  DT A  14      10.670 -15.850  -0.212  1.00  0.00           O  
ATOM    400  O5'  DT A  14       9.619 -15.241   1.984  1.00  0.00           O  
ATOM    401  C5'  DT A  14       9.416 -14.371   3.100  1.00  0.00           C  
ATOM    402  C4'  DT A  14       8.511 -14.969   4.180  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.154 -15.001   3.711  1.00  0.00           O  
ATOM    404  C3'  DT A  14       8.892 -16.386   4.605  1.00  0.00           C  
ATOM    405  O3'  DT A  14       8.875 -16.469   6.033  1.00  0.00           O  
ATOM    406  C2'  DT A  14       7.787 -17.276   4.059  1.00  0.00           C  
ATOM    407  C1'  DT A  14       6.617 -16.319   3.868  1.00  0.00           C  
ATOM    408  N1   DT A  14       5.786 -16.592   2.680  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.421 -16.656   2.853  1.00  0.00           C  
ATOM    410  O2   DT A  14       3.899 -16.605   3.962  1.00  0.00           O  
ATOM    411  N3   DT A  14       3.681 -16.831   1.703  1.00  0.00           N  
ATOM    412  C4   DT A  14       4.183 -16.948   0.419  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.418 -17.107  -0.532  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.631 -16.879   0.324  1.00  0.00           C  
ATOM    415  C7   DT A  14       6.267 -17.009  -1.025  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.362 -16.709   1.450  1.00  0.00           C  
ATOM    417  H5'  DT A  14       8.973 -13.438   2.746  1.00  0.00           H  
ATOM    418 H5''  DT A  14      10.384 -14.151   3.541  1.00  0.00           H  
ATOM    419  H4'  DT A  14       8.550 -14.329   5.055  1.00  0.00           H  
ATOM    420  H3'  DT A  14       9.863 -16.674   4.201  1.00  0.00           H  
ATOM    421  H2'  DT A  14       8.085 -17.726   3.116  1.00  0.00           H  
ATOM    422 H2''  DT A  14       7.536 -18.040   4.786  1.00  0.00           H  
ATOM    423  H1'  DT A  14       5.989 -16.349   4.755  1.00  0.00           H  
ATOM    424  H3   DT A  14       2.677 -16.873   1.807  1.00  0.00           H  
ATOM    425  H71  DT A  14       7.173 -16.399  -1.061  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.567 -16.670  -1.790  1.00  0.00           H  
ATOM    427  H73  DT A  14       6.526 -18.052  -1.206  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.445 -16.694   1.379  1.00  0.00           H  
ATOM    429  P    DT A  15       9.243 -17.848   6.779  1.00  0.00           P  
ATOM    430  OP1  DT A  15       9.882 -17.516   8.072  1.00  0.00           O  
ATOM    431  OP2  DT A  15       9.942 -18.730   5.816  1.00  0.00           O  
ATOM    432  O5'  DT A  15       7.790 -18.474   7.079  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.857 -17.746   7.878  1.00  0.00           C  
ATOM    434  C4'  DT A  15       5.483 -18.408   7.927  1.00  0.00           C  
ATOM    435  O4'  DT A  15       4.865 -18.317   6.634  1.00  0.00           O  
ATOM    436  C3'  DT A  15       5.499 -19.887   8.327  1.00  0.00           C  
ATOM    437  O3'  DT A  15       4.591 -20.065   9.420  1.00  0.00           O  
ATOM    438  C2'  DT A  15       4.982 -20.631   7.099  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.231 -19.559   6.335  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.239 -19.745   4.867  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.021 -19.847   4.235  1.00  0.00           C  
ATOM    442  O2   DT A  15       1.956 -19.820   4.845  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.064 -20.013   2.872  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.196 -20.094   2.092  1.00  0.00           C  
ATOM    445  O4   DT A  15       4.100 -20.229   0.875  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.440 -19.988   2.827  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.729 -20.089   2.072  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.412 -19.817   4.165  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.751 -16.741   7.472  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.252 -17.676   8.892  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.864 -17.864   8.637  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.506 -20.213   8.589  1.00  0.00           H  
ATOM    453  H2'  DT A  15       5.811 -21.016   6.504  1.00  0.00           H  
ATOM    454 H2''  DT A  15       4.308 -21.434   7.387  1.00  0.00           H  
ATOM    455  H1'  DT A  15       3.200 -19.528   6.687  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.180 -20.081   2.395  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.552 -19.788   2.721  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.696 -19.436   1.199  1.00  0.00           H  
ATOM    459  H73  DT A  15       6.883 -21.120   1.753  1.00  0.00           H  
ATOM    460  H6   DT A  15       6.355 -19.728   4.692  1.00  0.00           H  
ATOM    461  P    DA A  16       4.353 -21.509  10.090  1.00  0.00           P  
ATOM    462  OP1  DA A  16       3.791 -21.306  11.447  1.00  0.00           O  
ATOM    463  OP2  DA A  16       5.581 -22.312   9.911  1.00  0.00           O  
ATOM    464  O5'  DA A  16       3.202 -22.137   9.162  1.00  0.00           O  
ATOM    465  C5'  DA A  16       1.933 -21.490   9.084  1.00  0.00           C  
ATOM    466  C4'  DA A  16       0.929 -22.289   8.263  1.00  0.00           C  
ATOM    467  O4'  DA A  16       1.266 -22.223   6.879  1.00  0.00           O  
ATOM    468  C3'  DA A  16       0.856 -23.769   8.648  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -0.488 -24.076   9.040  1.00  0.00           O  
ATOM    470  C2'  DA A  16       1.210 -24.522   7.358  1.00  0.00           C  
ATOM    471  C1'  DA A  16       0.956 -23.476   6.284  1.00  0.00           C  
ATOM    472  N9   DA A  16       1.776 -23.602   5.063  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.129 -23.743   4.930  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.558 -23.782   3.702  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.386 -23.655   2.957  1.00  0.00           C  
ATOM    476  C6   DA A  16       2.134 -23.617   1.580  1.00  0.00           C  
ATOM    477  N6   DA A  16       3.094 -23.669   0.655  1.00  0.00           N  
ATOM    478  N1   DA A  16       0.857 -23.487   1.190  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.116 -23.398   2.094  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.012 -23.418   3.415  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.302 -23.551   3.778  1.00  0.00           C  
ATOM    482  H5'  DA A  16       2.068 -20.510   8.625  1.00  0.00           H  
ATOM    483 H5''  DA A  16       1.539 -21.357  10.091  1.00  0.00           H  
ATOM    484  H4'  DA A  16      -0.055 -21.845   8.394  1.00  0.00           H  
ATOM    485  H3'  DA A  16       1.565 -24.004   9.443  1.00  0.00           H  
ATOM    486  H2'  DA A  16       2.259 -24.824   7.360  1.00  0.00           H  
ATOM    487 H2''  DA A  16       0.560 -25.385   7.220  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -0.099 -23.495   6.012  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.798 -23.820   5.788  1.00  0.00           H  
ATOM    490  H61  DA A  16       2.853 -23.639  -0.326  1.00  0.00           H  
ATOM    491  H62  DA A  16       4.062 -23.740   0.936  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.128 -23.293   1.709  1.00  0.00           H  
ATOM    493  P    DA A  17      -0.879 -25.552   9.541  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -1.952 -25.427  10.554  1.00  0.00           O  
ATOM    495  OP2  DA A  17       0.368 -26.280   9.878  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -1.518 -26.214   8.225  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -2.748 -25.718   7.686  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -3.084 -26.404   6.373  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -2.194 -25.944   5.359  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -2.974 -27.925   6.440  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -4.267 -28.536   6.400  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -2.143 -28.315   5.214  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -1.948 -27.012   4.454  1.00  0.00           C  
ATOM    504  N9   DA A  17      -0.592 -26.848   3.912  1.00  0.00           N  
ATOM    505  C8   DA A  17       0.606 -26.846   4.566  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.647 -26.733   3.800  1.00  0.00           N  
ATOM    507  C5   DA A  17       1.091 -26.651   2.524  1.00  0.00           C  
ATOM    508  C6   DA A  17       1.654 -26.519   1.251  1.00  0.00           C  
ATOM    509  N6   DA A  17       2.968 -26.451   1.042  1.00  0.00           N  
ATOM    510  N1   DA A  17       0.811 -26.470   0.199  1.00  0.00           N  
ATOM    511  C2   DA A  17      -0.505 -26.547   0.392  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.138 -26.673   1.553  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.270 -26.719   2.585  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -2.661 -24.644   7.517  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -3.548 -25.904   8.402  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -4.099 -26.140   6.087  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -2.443 -28.215   7.351  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -4.491 -28.668   5.477  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -1.179 -28.724   5.521  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -2.684 -29.035   4.602  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -2.666 -26.965   3.638  1.00  0.00           H  
ATOM    522  H8   DA A  17       0.682 -26.924   5.652  1.00  0.00           H  
ATOM    523  H61  DA A  17       3.326 -26.355   0.102  1.00  0.00           H  
ATOM    524  H62  DA A  17       3.608 -26.491   1.822  1.00  0.00           H  
ATOM    525  H2   DA A  17      -1.131 -26.500  -0.501  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       2.960 -25.982  -7.988  1.00  0.00           O  
ATOM    528  C5'  DT B  18       2.076 -26.843  -8.702  1.00  0.00           C  
ATOM    529  C4'  DT B  18       0.633 -26.645  -8.258  1.00  0.00           C  
ATOM    530  O4'  DT B  18       0.440 -27.182  -6.940  1.00  0.00           O  
ATOM    531  C3'  DT B  18       0.216 -25.186  -8.222  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -1.149 -25.060  -8.619  1.00  0.00           O  
ATOM    533  C2'  DT B  18       0.381 -24.801  -6.776  1.00  0.00           C  
ATOM    534  C1'  DT B  18       0.182 -26.109  -6.024  1.00  0.00           C  
ATOM    535  N1   DT B  18       1.104 -26.241  -4.889  1.00  0.00           N  
ATOM    536  C2   DT B  18       0.581 -26.365  -3.620  1.00  0.00           C  
ATOM    537  O2   DT B  18      -0.624 -26.471  -3.407  1.00  0.00           O  
ATOM    538  N3   DT B  18       1.503 -26.379  -2.595  1.00  0.00           N  
ATOM    539  C4   DT B  18       2.877 -26.293  -2.730  1.00  0.00           C  
ATOM    540  O4   DT B  18       3.599 -26.276  -1.732  1.00  0.00           O  
ATOM    541  C5   DT B  18       3.340 -26.186  -4.098  1.00  0.00           C  
ATOM    542  C7   DT B  18       4.817 -26.157  -4.349  1.00  0.00           C  
ATOM    543  C6   DT B  18       2.439 -26.161  -5.107  1.00  0.00           C  
ATOM    544  H5'  DT B  18       2.374 -27.869  -8.517  1.00  0.00           H  
ATOM    545 H5''  DT B  18       2.152 -26.636  -9.766  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -0.020 -27.176  -8.947  1.00  0.00           H  
ATOM    547  H3'  DT B  18       0.870 -24.583  -8.855  1.00  0.00           H  
ATOM    548  H2'  DT B  18       1.386 -24.424  -6.607  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -0.362 -24.070  -6.488  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -0.841 -26.174  -5.667  1.00  0.00           H  
ATOM    551  H3   DT B  18       1.142 -26.447  -1.656  1.00  0.00           H  
ATOM    552  H71  DT B  18       5.004 -25.970  -5.406  1.00  0.00           H  
ATOM    553  H72  DT B  18       5.248 -27.119  -4.069  1.00  0.00           H  
ATOM    554  H73  DT B  18       5.278 -25.368  -3.754  1.00  0.00           H  
ATOM    555  H6   DT B  18       2.787 -26.072  -6.135  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       3.229 -25.290  -8.594  1.00  0.00           H  
ATOM    557  P    DT B  19      -1.913 -23.649  -8.488  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -3.049 -23.641  -9.435  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -0.903 -22.566  -8.532  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -2.503 -23.728  -6.993  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -3.361 -24.811  -6.635  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -4.051 -24.591  -5.288  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -3.097 -24.714  -4.230  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -4.731 -23.229  -5.137  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -5.989 -23.406  -4.472  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -3.785 -22.432  -4.244  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -3.105 -23.528  -3.430  1.00  0.00           C  
ATOM    568  N1   DT B  19      -1.704 -23.255  -3.056  1.00  0.00           N  
ATOM    569  C2   DT B  19      -1.364 -23.440  -1.737  1.00  0.00           C  
ATOM    570  O2   DT B  19      -2.192 -23.738  -0.884  1.00  0.00           O  
ATOM    571  N3   DT B  19      -0.036 -23.257  -1.427  1.00  0.00           N  
ATOM    572  C4   DT B  19       0.969 -22.910  -2.308  1.00  0.00           C  
ATOM    573  O4   DT B  19       2.126 -22.776  -1.914  1.00  0.00           O  
ATOM    574  C5   DT B  19       0.535 -22.730  -3.676  1.00  0.00           C  
ATOM    575  C7   DT B  19       1.566 -22.379  -4.700  1.00  0.00           C  
ATOM    576  C6   DT B  19      -0.771 -22.902  -3.991  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -2.769 -25.724  -6.581  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -4.108 -24.930  -7.405  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -4.800 -25.369  -5.160  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -4.861 -22.740  -6.104  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -3.062 -21.884  -4.844  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -4.343 -21.753  -3.597  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -3.688 -23.710  -2.526  1.00  0.00           H  
ATOM    584  H3   DT B  19       0.226 -23.383  -0.463  1.00  0.00           H  
ATOM    585  H71  DT B  19       1.176 -22.597  -5.695  1.00  0.00           H  
ATOM    586  H72  DT B  19       2.466 -22.968  -4.522  1.00  0.00           H  
ATOM    587  H73  DT B  19       1.807 -21.319  -4.630  1.00  0.00           H  
ATOM    588  H6   DT B  19      -1.088 -22.736  -5.018  1.00  0.00           H  
ATOM    589  P    DA B  20      -6.953 -22.147  -4.195  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -8.354 -22.624  -4.179  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -6.557 -21.048  -5.105  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -6.547 -21.729  -2.693  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -6.747 -22.626  -1.601  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.158 -22.067  -0.311  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -4.732 -22.095  -0.377  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.572 -20.627  -0.034  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.448 -20.584   1.091  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.276 -19.894   0.314  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.228 -20.998   0.380  1.00  0.00           C  
ATOM    600  N9   DA B  20      -2.916 -20.621  -0.178  1.00  0.00           N  
ATOM    601  C8   DA B  20      -2.586 -20.297  -1.463  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.326 -20.038  -1.655  1.00  0.00           N  
ATOM    603  C5   DA B  20      -0.772 -20.205  -0.388  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.536 -20.081   0.098  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.578 -19.767  -0.669  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.731 -20.312   1.403  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.291 -20.648   2.191  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.564 -20.796   1.833  1.00  0.00           N  
ATOM    609  C4   DA B  20      -1.732 -20.556   0.517  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -6.270 -23.581  -1.827  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -7.816 -22.785  -1.465  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.475 -22.689   0.522  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -7.043 -20.187  -0.916  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -5.023 -19.170  -0.461  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.372 -19.407   1.280  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.098 -21.307   1.418  1.00  0.00           H  
ATOM    617  H8   DA B  20      -3.323 -20.258  -2.266  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.503 -19.691  -0.265  1.00  0.00           H  
ATOM    619  H62  DA B  20       1.444 -19.603  -1.657  1.00  0.00           H  
ATOM    620  H2   DA B  20      -0.057 -20.820   3.244  1.00  0.00           H  
ATOM    621  P    DA B  21      -8.014 -19.171   1.622  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -9.312 -19.414   2.289  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -7.929 -18.195   0.510  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.941 -18.754   2.753  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -6.733 -19.604   3.886  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -5.664 -19.059   4.835  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -4.365 -19.153   4.219  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -5.868 -17.598   5.231  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.603 -17.450   6.627  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -4.830 -16.836   4.434  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -3.733 -17.864   4.258  1.00  0.00           C  
ATOM    632  N9   DA B  21      -2.951 -17.678   3.021  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.401 -17.522   1.745  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.476 -17.353   0.852  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.303 -17.398   1.600  1.00  0.00           C  
ATOM    636  C6   DA B  21       0.049 -17.275   1.250  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.462 -17.052  -0.002  1.00  0.00           N  
ATOM    638  N1   DA B  21       0.954 -17.365   2.240  1.00  0.00           N  
ATOM    639  C2   DA B  21       0.554 -17.563   3.500  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.701 -17.693   3.935  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.582 -17.599   2.923  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -6.428 -20.590   3.535  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -7.674 -19.700   4.431  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -5.659 -19.667   5.739  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -6.876 -17.263   4.982  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -5.227 -16.526   3.467  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -4.467 -15.985   4.997  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -3.065 -17.819   5.117  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.459 -17.506   1.500  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.447 -16.971  -0.200  1.00  0.00           H  
ATOM    651  H62  DA B  21      -0.211 -16.960  -0.748  1.00  0.00           H  
ATOM    652  H2   DA B  21       1.337 -17.624   4.254  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.692 -16.010   7.340  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -6.280 -16.190   8.685  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.308 -15.060   6.386  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -4.140 -15.599   7.519  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -3.269 -16.370   8.364  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.868 -15.764   8.425  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.232 -15.910   7.140  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.878 -14.274   8.777  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.927 -13.993   9.809  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.460 -13.574   7.496  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.698 -14.648   6.732  1.00  0.00           C  
ATOM    664  N1   DT B  22      -0.803 -14.534   5.255  1.00  0.00           N  
ATOM    665  C2   DT B  22       0.371 -14.472   4.537  1.00  0.00           C  
ATOM    666  O2   DT B  22       1.469 -14.499   5.076  1.00  0.00           O  
ATOM    667  N3   DT B  22       0.235 -14.335   3.169  1.00  0.00           N  
ATOM    668  C4   DT B  22      -0.958 -14.249   2.471  1.00  0.00           C  
ATOM    669  O4   DT B  22      -0.960 -14.119   1.246  1.00  0.00           O  
ATOM    670  C5   DT B  22      -2.144 -14.319   3.295  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.476 -14.180   2.633  1.00  0.00           C  
ATOM    672  C6   DT B  22      -2.022 -14.460   4.632  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -3.201 -17.389   7.979  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -3.686 -16.398   9.371  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -1.279 -16.302   9.170  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.880 -13.958   9.087  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.334 -13.250   6.940  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.812 -12.733   7.723  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.353 -14.601   7.013  1.00  0.00           H  
ATOM    680  H3   DT B  22       1.087 -14.297   2.626  1.00  0.00           H  
ATOM    681  H71  DT B  22      -4.263 -14.355   3.364  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.558 -14.908   1.827  1.00  0.00           H  
ATOM    683  H73  DT B  22      -3.575 -13.173   2.227  1.00  0.00           H  
ATOM    684  H6   DT B  22      -2.921 -14.523   5.227  1.00  0.00           H  
ATOM    685  P    DT B  23      -0.790 -12.486  10.369  1.00  0.00           P  
ATOM    686  OP1  DT B  23      -0.463 -12.551  11.811  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -1.975 -11.723   9.919  1.00  0.00           O  
ATOM    688  O5'  DT B  23       0.493 -11.909   9.583  1.00  0.00           O  
ATOM    689  C5'  DT B  23       1.783 -12.489   9.795  1.00  0.00           C  
ATOM    690  C4'  DT B  23       2.890 -11.746   9.041  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.759 -11.988   7.634  1.00  0.00           O  
ATOM    692  C3'  DT B  23       2.891 -10.234   9.261  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.216  -9.814   9.596  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.497  -9.633   7.923  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.782 -10.747   6.923  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.795 -10.841   5.832  1.00  0.00           N  
ATOM    697  C2   DT B  23       2.262 -10.829   4.533  1.00  0.00           C  
ATOM    698  O2   DT B  23       3.452 -10.701   4.260  1.00  0.00           O  
ATOM    699  N3   DT B  23       1.304 -10.942   3.551  1.00  0.00           N  
ATOM    700  C4   DT B  23      -0.059 -11.062   3.753  1.00  0.00           C  
ATOM    701  O4   DT B  23      -0.826 -11.170   2.792  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.464 -11.061   5.148  1.00  0.00           C  
ATOM    703  C7   DT B  23      -1.923 -11.151   5.471  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.471 -10.953   6.115  1.00  0.00           C  
ATOM    705  H5'  DT B  23       1.761 -13.526   9.462  1.00  0.00           H  
ATOM    706 H5''  DT B  23       2.006 -12.465  10.862  1.00  0.00           H  
ATOM    707  H4'  DT B  23       3.850 -12.136   9.364  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.179  -9.949  10.037  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.438  -9.373   7.923  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.107  -8.758   7.703  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.772 -10.598   6.492  1.00  0.00           H  
ATOM    712  H3   DT B  23       1.628 -10.926   2.593  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.058 -11.148   6.553  1.00  0.00           H  
ATOM    714  H72  DT B  23      -2.331 -12.071   5.055  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.445 -10.297   5.040  1.00  0.00           H  
ATOM    716  H6   DT B  23       0.154 -10.943   7.154  1.00  0.00           H  
ATOM    717  P    DT B  24       4.525  -8.270   9.916  1.00  0.00           P  
ATOM    718  OP1  DT B  24       5.736  -8.205  10.766  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.270  -7.628  10.375  1.00  0.00           O  
ATOM    720  O5'  DT B  24       4.897  -7.678   8.464  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.070  -8.126   7.778  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.235  -7.433   6.431  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.263  -7.914   5.509  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.096  -5.918   6.514  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.380  -5.333   6.297  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.137  -5.539   5.375  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.873  -6.852   4.639  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.457  -7.086   4.299  1.00  0.00           N  
ATOM    729  C2   DT B  24       3.125  -7.224   2.966  1.00  0.00           C  
ATOM    730  O2   DT B  24       3.961  -7.149   2.067  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.797  -7.495   2.708  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.795  -7.634   3.653  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.357  -7.882   3.306  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.232  -7.467   5.025  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.230  -7.595   6.120  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.526  -7.203   5.286  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.999  -9.201   7.618  1.00  0.00           H  
ATOM    738 H5''  DT B  24       6.943  -7.914   8.394  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.225  -7.667   6.042  1.00  0.00           H  
ATOM    740  H3'  DT B  24       5.688  -5.617   7.478  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.207  -5.142   5.781  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.601  -4.817   4.707  1.00  0.00           H  
ATOM    743  H1'  DT B  24       5.473  -6.882   3.728  1.00  0.00           H  
ATOM    744  H3   DT B  24       1.531  -7.606   1.741  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.736  -7.475   7.078  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.238  -8.580   6.075  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.530  -6.822   6.013  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.838  -7.079   6.322  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.848  -2.780   2.636  1.00  0.00           C  
HETATM  750  C5  D33 B  25       4.171  -2.550   2.958  1.00  0.00           C  
HETATM  751  C2  D33 B  25       3.916  -2.670   0.775  1.00  0.00           C  
HETATM  752  N1  D33 B  25       4.852  -2.490   1.749  1.00  0.00           N  
HETATM  753  P   D33 B  25       7.595  -3.737   6.350  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       8.977  -3.474   6.813  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       6.449  -3.132   7.067  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.491  -3.327   4.801  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.361  -3.935   3.851  1.00  0.00           C  
HETATM  758  C4' D33 B  25       8.220  -3.303   2.475  1.00  0.00           C  
HETATM  759  O4' D33 B  25       6.916  -3.589   1.954  1.00  0.00           O  
HETATM  760  C1' D33 B  25       6.304  -2.371   1.532  1.00  0.00           C  
HETATM  761  N3  D33 B  25       2.707  -2.849   1.260  1.00  0.00           N  
HETATM  762  C2' D33 B  25       6.974  -1.248   2.293  1.00  0.00           C  
HETATM  763  C3' D33 B  25       8.384  -1.785   2.476  1.00  0.00           C  
HETATM  764  O3' D33 B  25       9.196  -1.415   1.357  1.00  0.00           O  
HETATM  765 H15' D33 B  25       8.127  -4.997   3.778  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.390  -3.821   4.190  1.00  0.00           H  
HETATM  767  H4' D33 B  25       8.961  -3.737   1.809  1.00  0.00           H  
HETATM  768  H1' D33 B  25       6.487  -2.238   0.467  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.590  -2.454   3.959  1.00  0.00           H  
HETATM  770  H22 D33 B  25       4.179  -2.664  -0.284  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.001  -2.913   3.315  1.00  0.00           H  
HETATM  772 H22' D33 B  25       6.989  -0.337   1.706  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.489  -1.086   3.255  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.819  -1.441   3.415  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.874   0.807   0.375  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.155   1.051  -0.068  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.866   0.464  -1.740  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.141   0.812  -1.420  1.00  0.00           N  
HETATM  779  P   D33 B  26       9.559   0.126   1.062  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      10.928   0.184   0.503  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       9.218   0.917   2.265  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.527   0.517  -0.109  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.587  -0.169  -1.362  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.520   0.311  -2.330  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.237  -0.094  -1.875  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.290   0.862  -2.332  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.074   0.444  -0.685  1.00  0.00           N  
HETATM  788  C2' D33 B  26       6.009   2.204  -2.367  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.486   1.829  -2.496  1.00  0.00           C  
HETATM  790  O3' D33 B  26       7.948   2.159  -3.808  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.453  -1.235  -1.186  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.561  -0.005  -1.810  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.700  -0.141  -3.305  1.00  0.00           H  
HETATM  794  H1' D33 B  26       4.963   0.599  -3.340  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.987   1.439   0.510  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.583   0.221  -2.760  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.489   0.863   1.395  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.689   2.781  -3.225  1.00  0.00           H  
HETATM  799 H12' D33 B  26       5.837   2.754  -1.442  1.00  0.00           H  
HETATM  800  H3' D33 B  26       8.080   2.321  -1.727  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.982   4.087  -1.159  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.814   4.290  -2.233  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.863   3.531  -2.899  1.00  0.00           C  
HETATM  804  N1  D33 B  27       2.096   3.917  -3.352  1.00  0.00           N  
HETATM  805  P   D33 B  27       8.055   3.690  -4.295  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       8.942   3.742  -5.484  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       8.352   4.527  -3.115  1.00  0.00           O  
HETATM  808  O5' D33 B  27       6.552   4.000  -4.774  1.00  0.00           O  
HETATM  809  C5' D33 B  27       5.946   3.170  -5.760  1.00  0.00           C  
HETATM  810  C4' D33 B  27       4.472   3.497  -5.965  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.726   3.098  -4.819  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.565   3.911  -4.755  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.766   3.617  -1.585  1.00  0.00           N  
HETATM  814  C2' D33 B  27       2.957   5.280  -5.312  1.00  0.00           C  
HETATM  815  C3' D33 B  27       4.181   4.981  -6.198  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.834   5.169  -7.578  1.00  0.00           O  
HETATM  817 H15' D33 B  27       6.036   2.131  -5.444  1.00  0.00           H  
HETATM  818 H25' D33 B  27       6.471   3.296  -6.698  1.00  0.00           H  
HETATM  819  H4' D33 B  27       4.107   2.935  -6.823  1.00  0.00           H  
HETATM  820  H1' D33 B  27       1.790   3.476  -5.386  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.792   4.754  -2.211  1.00  0.00           H  
HETATM  822  H22 D33 B  27       0.073   3.208  -3.578  1.00  0.00           H  
HETATM  823  H44 D33 B  27       2.197   4.244  -0.103  1.00  0.00           H  
HETATM  824 H22' D33 B  27       2.147   5.689  -5.913  1.00  0.00           H  
HETATM  825 H12' D33 B  27       3.222   5.961  -4.504  1.00  0.00           H  
HETATM  826  H3' D33 B  27       5.036   5.598  -5.913  1.00  0.00           H  
ATOM    827  P    DA B  28       3.572   6.639  -8.189  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.938   6.617  -9.623  1.00  0.00           O  
ATOM    829  OP2  DA B  28       4.195   7.632  -7.287  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.978   6.789  -8.078  1.00  0.00           O  
ATOM    831  C5'  DA B  28       1.111   5.846  -8.710  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.335   6.073  -8.300  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -0.408   6.094  -6.868  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -0.927   7.384  -8.809  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -2.251   7.126  -9.289  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -0.981   8.295  -7.588  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -0.999   7.319  -6.421  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.252   7.775  -5.226  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.987   8.357  -5.125  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.373   8.620  -3.909  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.297   8.181  -3.138  1.00  0.00           C  
ATOM    842  C6   DA B  28       0.056   8.170  -1.756  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.918   8.647  -0.851  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.118   7.662  -1.336  1.00  0.00           N  
ATOM    845  C2   DA B  28      -1.998   7.190  -2.217  1.00  0.00           C  
ATOM    846  N3   DA B  28      -1.870   7.155  -3.536  1.00  0.00           N  
ATOM    847  C4   DA B  28      -0.691   7.668  -3.932  1.00  0.00           C  
ATOM    848  H5'  DA B  28       1.412   4.839  -8.425  1.00  0.00           H  
ATOM    849 H5''  DA B  28       1.197   5.950  -9.792  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -0.941   5.247  -8.665  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -0.300   7.816  -9.590  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.099   8.932  -7.543  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -1.893   8.895  -7.598  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.032   7.130  -6.138  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.590   8.612  -5.998  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.688   8.612   0.135  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.794   9.047  -1.149  1.00  0.00           H  
ATOM    858  H2   DA B  28      -2.918   6.772  -1.813  1.00  0.00           H  
ATOM    859  P    DA B  29      -3.143   8.297  -9.929  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -4.020   7.702 -10.961  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -2.249   9.423 -10.278  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -4.058   8.740  -8.682  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -4.951   7.804  -8.072  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -5.571   8.380  -6.801  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.569   8.483  -5.794  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.175   9.767  -6.998  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.597   9.712  -6.863  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.610  10.619  -5.860  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.834   9.632  -4.993  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.540  10.149  -4.505  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.468  10.591  -5.222  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.454  10.985  -4.514  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.891  10.790  -3.206  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.286  11.012  -1.962  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.055  11.505  -1.826  1.00  0.00           N  
ATOM    876  N1   DA B  29      -1.998  10.710  -0.865  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.233  10.218  -0.981  1.00  0.00           C  
ATOM    878  N3   DA B  29      -3.899   9.972  -2.107  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.159  10.283  -3.191  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -4.399   6.897  -7.823  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -5.744   7.554  -8.777  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.353   7.702  -6.449  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -5.888  10.175  -7.970  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.948  11.390  -6.251  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.423  11.060  -5.289  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.448   9.342  -4.139  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.468  10.623  -6.312  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.337  11.645  -0.902  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.487  11.745  -2.646  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.748   9.984  -0.053  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.477  11.052  -7.053  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.845  10.651  -7.455  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.708  11.988  -7.902  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.544  11.666  -5.559  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.143  10.923  -4.500  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.995  11.601  -3.138  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.607  11.603  -2.768  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.470  13.055  -3.115  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.225  13.307  -1.927  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -8.200  13.868  -3.058  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.237  12.927  -2.369  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.824  13.150  -2.733  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.240  13.158  -3.965  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.966  13.391  -3.968  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.670  13.565  -2.622  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.483  13.846  -1.945  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.306  13.974  -2.556  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.548  13.961  -0.610  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.713  13.803   0.023  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.891  13.529  -0.525  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.795  13.424  -1.862  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.694   9.931  -4.461  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.201  10.829  -4.714  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.552  11.035  -2.395  1.00  0.00           H  
ATOM    915  H3'  DA B  30     -10.049  13.292  -4.007  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.857  14.103  -4.063  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.351  14.770  -2.465  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.347  13.020  -1.287  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.807  13.025  -4.883  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.476  14.180  -2.017  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.241  13.857  -3.557  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.696  13.916   1.107  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.747  14.798  -1.602  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.040  14.692  -0.890  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.652  15.598  -2.843  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.639  15.344  -0.562  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.465  14.662   0.684  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.578  15.427   1.678  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.217  15.388   1.238  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.964  16.892   1.869  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -8.978  17.199   3.265  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -7.851  17.684   1.213  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.678  16.710   1.197  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.822  16.796  -0.001  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.461  16.890   0.186  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.959  17.017   1.303  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.695  16.887  -0.962  1.00  0.00           N  
ATOM    938  C4   DT B  31      -4.169  16.802  -2.260  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.384  16.809  -3.206  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.614  16.716  -2.371  1.00  0.00           C  
ATOM    941  C7   DT B  31      -6.224  16.627  -3.734  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.369  16.720  -1.248  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.020  13.685   0.489  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.443  14.513   1.132  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.635  14.929   2.645  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.924  17.109   1.403  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.133  17.977   0.204  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -7.616  18.555   1.814  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.064  16.870   2.083  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.694  16.950  -0.847  1.00  0.00           H  
ATOM    951  H71  DT B  31      -7.125  16.013  -3.686  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.509  16.177  -4.423  1.00  0.00           H  
ATOM    953  H73  DT B  31      -6.488  17.626  -4.084  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.448  16.689  -1.340  1.00  0.00           H  
ATOM    955  P    DT B  32      -9.359  18.678   3.778  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -10.024  18.551   5.097  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.036  19.396   2.675  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -7.909  19.341   4.004  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.998  18.739   4.923  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -5.619  19.399   4.895  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.985  19.113   3.640  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -5.643  20.922   5.062  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -4.755  21.272   6.127  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -5.102  21.472   3.741  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -4.337  20.293   3.167  1.00  0.00           C  
ATOM    966  N1   DT B  32      -4.312  20.253   1.686  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.082  20.258   1.074  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.033  20.332   1.708  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.094  20.213  -0.299  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.211  20.176  -1.107  1.00  0.00           C  
ATOM    971  O4   DT B  32      -4.089  20.111  -2.330  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.470  20.184  -0.393  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.742  20.166  -1.178  1.00  0.00           C  
ATOM    974  C6   DT B  32      -5.471  20.218   0.956  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.890  17.684   4.673  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -7.408  18.822   5.931  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -5.012  18.973   5.692  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -6.656  21.278   5.254  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -5.919  21.759   3.076  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -4.435  22.313   3.915  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -3.314  20.312   3.542  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.201  20.206  -0.761  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.576  19.952  -0.510  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.685  19.392  -1.946  1.00  0.00           H  
ATOM    985  H73  DT B  32      -6.898  21.135  -1.650  1.00  0.00           H  
ATOM    986  H6   DT B  32      -6.423  20.207   1.473  1.00  0.00           H  
ATOM    987  P    DA B  33      -4.531  22.803   6.571  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -3.999  22.811   7.953  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -5.757  23.565   6.246  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -3.355  23.280   5.583  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -2.085  22.627   5.635  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -1.056  23.288   4.725  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -1.362  23.005   3.359  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -0.991  24.808   4.880  1.00  0.00           C  
ATOM    995  O3'  DA B  33       0.342  25.178   5.241  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -1.326  25.352   3.486  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -1.049  24.156   2.588  1.00  0.00           C  
ATOM    998  N9   DA B  33      -1.847  24.094   1.349  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.199  24.208   1.173  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.604  24.057  -0.052  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.421  23.821  -0.754  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -2.147  23.573  -2.105  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -3.093  23.479  -3.041  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -0.860  23.390  -2.452  1.00  0.00           N  
ATOM   1005  C2   DA B  33       0.101  23.441  -1.531  1.00  0.00           C  
ATOM   1006  N3   DA B  33      -0.048  23.663  -0.230  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.348  23.847   0.090  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -2.213  21.589   5.327  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -1.715  22.648   6.661  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -0.073  22.875   4.950  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -1.714  25.155   5.618  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -2.375  25.643   3.426  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -0.675  26.186   3.228  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       0.010  24.136   2.332  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -3.883  24.412   1.995  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -2.837  23.296  -4.002  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -4.063  23.598  -2.792  1.00  0.00           H  
ATOM   1018  H2   DA B  33       1.121  23.287  -1.883  1.00  0.00           H  
ATOM   1019  P    DA B  34       0.725  26.711   5.523  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       1.778  26.738   6.564  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -0.525  27.479   5.717  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       1.384  27.168   4.131  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       2.625  26.603   3.697  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       2.982  27.083   2.301  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       2.114  26.469   1.356  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       2.864  28.599   2.134  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       4.150  29.212   2.032  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       2.067  28.791   0.845  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       1.889  27.381   0.292  1.00  0.00           C  
ATOM   1030  N9   DA B  34       0.544  27.129  -0.248  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -0.667  27.223   0.375  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -1.694  26.994  -0.385  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -1.113  26.719  -1.624  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -1.651  26.395  -2.873  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -2.961  26.292  -3.091  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -0.789  26.187  -3.884  1.00  0.00           N  
ATOM   1037  C2   DA B  34       0.522  26.292  -3.678  1.00  0.00           C  
ATOM   1038  N3   DA B  34       1.135  26.593  -2.537  1.00  0.00           N  
ATOM   1039  C4   DA B  34       0.248  26.796  -1.545  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       2.540  25.517   3.691  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       3.415  26.898   4.390  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       4.007  26.787   2.076  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       2.306  29.018   2.975  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       4.411  29.178   1.109  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       1.099  29.240   1.059  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       2.626  29.407   0.141  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       2.625  27.207  -0.491  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -0.764  27.465   1.431  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -3.303  26.054  -4.009  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -3.614  26.451  -2.336  1.00  0.00           H  
ATOM   1051  H2   DA B  34       1.165  26.112  -4.541  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -0.948   3.256  -0.387  1.00  0.00          AG  
HETATM 1054 AG    AG A 102       0.007  -0.052  -0.638  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       0.954  -3.279   0.135  1.00  0.00          AG  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'  DT A   1      -2.101  24.282 -11.733  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -1.253  25.029 -12.613  1.00  0.00           C  
ATOM      3  C4'  DT A   1       0.170  25.105 -12.068  1.00  0.00           C  
ATOM      4  O4'  DT A   1       0.215  25.961 -10.913  1.00  0.00           O  
ATOM      5  C3'  DT A   1       0.692  23.746 -11.649  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.089  23.626 -11.921  1.00  0.00           O  
ATOM      7  C2'  DT A   1       0.445  23.713 -10.161  1.00  0.00           C  
ATOM      8  C1'  DT A   1       0.485  25.170  -9.750  1.00  0.00           C  
ATOM      9  N1   DT A   1      -0.526  25.489  -8.740  1.00  0.00           N  
ATOM     10  C2   DT A   1      -0.110  25.949  -7.510  1.00  0.00           C  
ATOM     11  O2   DT A   1       1.074  26.118  -7.235  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.112  26.199  -6.594  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.469  26.030  -6.805  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.274  26.247  -5.902  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.817  25.550  -8.126  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.264  25.360  -8.457  1.00  0.00           C  
ATOM     17  C6   DT A   1      -1.837  25.298  -9.025  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -1.661  26.031 -12.721  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -1.233  24.546 -13.586  1.00  0.00           H  
ATOM     20  H4'  DT A   1       0.822  25.517 -12.836  1.00  0.00           H  
ATOM     21  H3'  DT A   1       0.127  22.952 -12.144  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -0.536  23.300  -9.952  1.00  0.00           H  
ATOM     23 H2''  DT A   1       1.216  23.152  -9.655  1.00  0.00           H  
ATOM     24  H1'  DT A   1       1.472  25.419  -9.364  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.826  26.537  -5.684  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.358  24.797  -9.385  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.735  26.335  -8.575  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.754  24.814  -7.652  1.00  0.00           H  
ATOM     29  H6   DT A   1      -2.097  24.922 -10.013  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -2.986  24.644 -11.807  1.00  0.00           H  
ATOM     31  P    DT A   2       2.883  22.297 -11.468  1.00  0.00           P  
ATOM     32  OP1  DT A   2       4.111  22.187 -12.284  1.00  0.00           O  
ATOM     33  OP2  DT A   2       1.914  21.176 -11.429  1.00  0.00           O  
ATOM     34  O5'  DT A   2       3.306  22.642  -9.950  1.00  0.00           O  
ATOM     35  C5'  DT A   2       4.099  23.797  -9.688  1.00  0.00           C  
ATOM     36  C4'  DT A   2       4.609  23.856  -8.242  1.00  0.00           C  
ATOM     37  O4'  DT A   2       3.523  24.177  -7.368  1.00  0.00           O  
ATOM     38  C3'  DT A   2       5.251  22.560  -7.744  1.00  0.00           C  
ATOM     39  O3'  DT A   2       6.467  22.871  -7.056  1.00  0.00           O  
ATOM     40  C2'  DT A   2       4.250  21.985  -6.748  1.00  0.00           C  
ATOM     41  C1'  DT A   2       3.420  23.193  -6.336  1.00  0.00           C  
ATOM     42  N1   DT A   2       1.983  22.915  -6.141  1.00  0.00           N  
ATOM     43  C2   DT A   2       1.420  23.332  -4.957  1.00  0.00           C  
ATOM     44  O2   DT A   2       2.090  23.832  -4.055  1.00  0.00           O  
ATOM     45  N3   DT A   2       0.064  23.145  -4.840  1.00  0.00           N  
ATOM     46  C4   DT A   2      -0.768  22.584  -5.786  1.00  0.00           C  
ATOM     47  O4   DT A   2      -1.968  22.466  -5.556  1.00  0.00           O  
ATOM     48  C5   DT A   2      -0.105  22.168  -7.010  1.00  0.00           C  
ATOM     49  C7   DT A   2      -0.951  21.616  -8.121  1.00  0.00           C  
ATOM     50  C6   DT A   2       1.234  22.339  -7.131  1.00  0.00           C  
ATOM     51  H5'  DT A   2       3.498  24.686  -9.886  1.00  0.00           H  
ATOM     52 H5''  DT A   2       4.940  23.794 -10.364  1.00  0.00           H  
ATOM     53  H4'  DT A   2       5.347  24.653  -8.171  1.00  0.00           H  
ATOM     54  H3'  DT A   2       5.426  21.865  -8.567  1.00  0.00           H  
ATOM     55  H2'  DT A   2       3.625  21.229  -7.221  1.00  0.00           H  
ATOM     56 H2''  DT A   2       4.766  21.569  -5.881  1.00  0.00           H  
ATOM     57  H1'  DT A   2       3.831  23.605  -5.414  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.365  23.445  -3.979  1.00  0.00           H  
ATOM     59  H71  DT A   2      -0.328  21.416  -8.996  1.00  0.00           H  
ATOM     60  H72  DT A   2      -1.721  22.344  -8.387  1.00  0.00           H  
ATOM     61  H73  DT A   2      -1.427  20.692  -7.796  1.00  0.00           H  
ATOM     62  H6   DT A   2       1.732  21.977  -8.028  1.00  0.00           H  
ATOM     63  P    DA A   3       7.420  21.696  -6.503  1.00  0.00           P  
ATOM     64  OP1  DA A   3       8.811  22.199  -6.503  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.083  20.446  -7.220  1.00  0.00           O  
ATOM     66  O5'  DA A   3       6.942  21.548  -4.971  1.00  0.00           O  
ATOM     67  C5'  DA A   3       7.112  22.624  -4.045  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.460  22.314  -2.700  1.00  0.00           C  
ATOM     69  O4'  DA A   3       5.045  22.346  -2.845  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.835  20.944  -2.122  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.624  21.115  -0.937  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.505  20.287  -1.760  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.477  21.386  -1.964  1.00  0.00           C  
ATOM     74  N9   DA A   3       3.215  20.914  -2.554  1.00  0.00           N  
ATOM     75  C8   DA A   3       2.989  20.361  -3.780  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.750  20.049  -4.023  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.096  20.428  -2.851  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.244  20.368  -2.446  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.220  19.879  -3.218  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.538  20.831  -1.217  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.421  21.322  -0.433  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.713  21.425  -0.719  1.00  0.00           N  
ATOM     83  C4   DA A   3       1.982  20.955  -1.954  1.00  0.00           C  
ATOM     84  H5'  DA A   3       6.654  23.524  -4.458  1.00  0.00           H  
ATOM     85 H5''  DA A   3       8.176  22.803  -3.896  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.748  23.085  -1.988  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.366  20.346  -2.865  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.304  19.443  -2.422  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.503  19.970  -0.726  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.263  21.860  -1.006  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.787  20.185  -4.498  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.173  19.861  -2.877  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.003  19.512  -4.135  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.110  21.677   0.550  1.00  0.00           H  
ATOM     95  P    DA A   4       8.120  19.839  -0.078  1.00  0.00           P  
ATOM     96  OP1  DA A   4       9.261  20.264   0.760  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.271  18.688  -0.996  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.858  19.552   0.888  1.00  0.00           O  
ATOM     99  C5'  DA A   4       6.429  20.547   1.821  1.00  0.00           C  
ATOM    100  C4'  DA A   4       5.222  20.098   2.650  1.00  0.00           C  
ATOM    101  O4'  DA A   4       4.058  20.062   1.805  1.00  0.00           O  
ATOM    102  C3'  DA A   4       5.369  18.714   3.292  1.00  0.00           C  
ATOM    103  O3'  DA A   4       4.955  18.786   4.660  1.00  0.00           O  
ATOM    104  C2'  DA A   4       4.392  17.831   2.525  1.00  0.00           C  
ATOM    105  C1'  DA A   4       3.369  18.822   1.998  1.00  0.00           C  
ATOM    106  N9   DA A   4       2.751  18.428   0.713  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.348  18.094  -0.471  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.529  17.763  -1.425  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.275  17.883  -0.823  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.034  17.679  -1.289  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.328  17.294  -2.540  1.00  0.00           N  
ATOM    112  N1   DA A   4      -1.034  17.890  -0.420  1.00  0.00           N  
ATOM    113  C2   DA A   4      -0.776  18.280   0.826  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.417  18.501   1.364  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.405  18.282   0.477  1.00  0.00           C  
ATOM    116  H5'  DA A   4       6.162  21.451   1.274  1.00  0.00           H  
ATOM    117 H5''  DA A   4       7.251  20.774   2.498  1.00  0.00           H  
ATOM    118  H4'  DA A   4       5.047  20.829   3.436  1.00  0.00           H  
ATOM    119  H3'  DA A   4       6.389  18.340   3.199  1.00  0.00           H  
ATOM    120  H2'  DA A   4       4.894  17.328   1.703  1.00  0.00           H  
ATOM    121 H2''  DA A   4       3.924  17.109   3.190  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.585  18.956   2.746  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.428  18.095  -0.604  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.298  17.164  -2.815  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.410  17.129  -3.209  1.00  0.00           H  
ATOM    126  H2   DA A   4      -1.640  18.434   1.476  1.00  0.00           H  
ATOM    127  P    DT A   5       5.005  17.491   5.614  1.00  0.00           P  
ATOM    128  OP1  DT A   5       5.306  17.942   6.990  1.00  0.00           O  
ATOM    129  OP2  DT A   5       5.859  16.472   4.966  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.482  16.970   5.577  1.00  0.00           O  
ATOM    131  C5'  DT A   5       2.437  17.813   6.065  1.00  0.00           C  
ATOM    132  C4'  DT A   5       1.077  17.130   6.003  1.00  0.00           C  
ATOM    133  O4'  DT A   5       0.681  16.992   4.635  1.00  0.00           O  
ATOM    134  C3'  DT A   5       1.065  15.742   6.638  1.00  0.00           C  
ATOM    135  O3'  DT A   5      -0.042  15.652   7.538  1.00  0.00           O  
ATOM    136  C2'  DT A   5       0.860  14.781   5.474  1.00  0.00           C  
ATOM    137  C1'  DT A   5       0.223  15.663   4.409  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.558  15.306   3.013  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.488  15.152   2.139  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.660  15.276   2.489  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.145  14.834   0.845  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.131  14.656   0.355  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.306  14.381  -0.826  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.178  14.829   1.332  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.593  14.606   0.915  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.858  15.146   2.604  1.00  0.00           C  
ATOM    147  H5'  DT A   5       2.408  18.725   5.468  1.00  0.00           H  
ATOM    148 H5''  DT A   5       2.651  18.074   7.101  1.00  0.00           H  
ATOM    149  H4'  DT A   5       0.345  17.753   6.510  1.00  0.00           H  
ATOM    150  H3'  DT A   5       2.008  15.539   7.153  1.00  0.00           H  
ATOM    151  H2'  DT A   5       1.810  14.383   5.133  1.00  0.00           H  
ATOM    152 H2''  DT A   5       0.188  13.977   5.760  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.859  15.636   4.529  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.902  14.714   0.193  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.248  15.244   1.513  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.706  14.847  -0.142  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.857  13.562   1.081  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.665  15.291   3.320  1.00  0.00           H  
ATOM    159  P    DT A   6      -0.296  14.309   8.385  1.00  0.00           P  
ATOM    160  OP1  DT A   6      -0.929  14.688   9.667  1.00  0.00           O  
ATOM    161  OP2  DT A   6       0.950  13.516   8.384  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -1.386  13.532   7.494  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -2.691  14.085   7.329  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -3.583  13.180   6.496  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -3.157  13.225   5.144  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -3.559  11.728   6.960  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -4.885  11.326   7.308  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -3.081  10.926   5.750  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -3.173  11.912   4.595  1.00  0.00           C  
ATOM    170  N1   DT A   6      -2.052  11.831   3.651  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.362  11.649   2.327  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.524  11.523   1.936  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.294  11.589   1.470  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.040  11.687   1.814  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.914  11.583   0.953  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.289  11.876   3.228  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.713  11.978   3.673  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.759  11.942   4.085  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -2.615  15.059   6.841  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -3.138  14.214   8.307  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -4.602  13.546   6.551  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -2.875  11.604   7.800  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -2.051  10.597   5.892  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -3.736  10.074   5.576  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -4.107  11.751   4.060  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.504  11.486   0.492  1.00  0.00           H  
ATOM    187  H71  DT A   6       1.751  12.266   4.720  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.227  12.727   3.069  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.204  11.013   3.544  1.00  0.00           H  
ATOM    190  H6   DT A   6      -0.573  12.081   5.153  1.00  0.00           H  
ATOM    191  P    DT A   7      -5.157   9.854   7.888  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -6.398   9.900   8.692  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -3.902   9.358   8.496  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -5.449   8.996   6.564  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -6.604   9.271   5.766  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.713   8.313   4.587  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.705   8.606   3.627  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.574   6.850   4.986  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.853   6.226   4.844  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.577   6.249   3.991  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.245   7.395   3.034  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.806   7.576   2.785  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.344   7.425   1.497  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.092   7.178   0.555  1.00  0.00           O  
ATOM    205  N3   DT A   7      -1.991   7.629   1.319  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.082   7.972   2.305  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.101   8.151   2.025  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.657   8.110   3.630  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.774   8.484   4.767  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.975   7.906   3.809  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -6.541  10.292   5.388  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -7.495   9.174   6.385  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.684   8.452   4.116  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.202   6.761   6.009  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.676   5.915   4.510  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.032   5.420   3.451  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.755   7.234   2.087  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.629   7.506   0.384  1.00  0.00           H  
ATOM    219  H71  DT A   7      -1.374   8.514   5.675  1.00  0.00           H  
ATOM    220  H72  DT A   7      -0.337   9.467   4.583  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.016   7.745   4.879  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.393   8.014   4.812  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.269   3.174   1.777  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.609   3.006   2.057  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.232   2.717  -0.091  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.222   2.724   0.848  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.078   4.670   5.185  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.470   4.497   5.667  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -6.942   4.211   6.018  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -7.955   3.982   3.736  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.776   4.446   2.664  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.598   3.608   1.409  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.292   3.829   0.861  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.667   2.570   0.595  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.046   2.983   0.427  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.360   1.532   1.457  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.749   2.110   1.645  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.627   1.590   0.648  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.513   5.478   2.441  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.817   4.403   2.971  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.337   3.920   0.671  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -6.818   2.315  -0.455  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.088   3.075   3.033  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.438   2.519  -1.139  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.464   3.459   2.465  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.419   0.577   0.942  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.852   1.425   2.413  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.123   1.903   2.648  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.899  -0.585   0.260  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.193  -0.825  -0.141  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.888  -0.564  -1.884  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.181  -0.799  -1.514  1.00  0.00           N  
HETATM  253  P   D33 A   9      -9.918   0.013   0.544  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.229  -0.176  -0.110  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.655  -0.603   1.864  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.773  -0.460  -0.478  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.700   0.121  -1.783  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.547  -0.451  -2.589  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.304   0.014  -2.077  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.331  -0.963  -2.411  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.088  -0.426  -0.840  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -6.023  -2.307  -2.300  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.496  -1.978  -2.560  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -7.871  -2.489  -3.835  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.566   1.199  -1.691  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.627  -0.076  -2.312  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.643  -0.118  -3.620  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -5.006  -0.809  -3.440  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.038  -1.066   0.493  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.599  -0.491  -2.930  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.510  -0.523   1.275  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.645  -2.981  -3.058  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -5.891  -2.728  -1.303  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -8.132  -2.376  -1.767  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.785  -4.015  -0.713  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.652  -4.295  -1.745  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -0.689  -3.700  -2.528  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -1.941  -4.083  -2.912  1.00  0.00           N  
HETATM  279  P   D33 A  10      -7.931  -4.077  -4.093  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -8.774  -4.324  -5.284  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -8.247  -4.742  -2.807  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -6.405  -4.400  -4.471  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.768  -3.648  -5.494  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.280  -3.954  -5.599  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.595  -3.447  -4.458  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -2.421  -4.226  -4.298  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.560  -3.645  -1.215  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -2.787  -5.647  -4.708  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -3.942  -5.443  -5.701  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -3.497  -5.716  -7.035  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.897  -2.588  -5.280  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -6.241  -3.876  -6.441  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -3.888  -3.452  -6.480  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.654  -3.851  -4.974  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.665  -4.674  -1.657  1.00  0.00           H  
HETATM  296  H22 D33 A  10       0.093  -3.480  -3.253  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.978  -4.057   0.358  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -1.942  -6.125  -5.191  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -3.114  -6.228  -3.845  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -4.803  -6.061  -5.433  1.00  0.00           H  
ATOM    301  P    DA A  11      -3.349  -7.221  -7.588  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -3.565  -7.202  -9.052  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -4.159  -8.111  -6.729  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -1.798  -7.533  -7.312  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -0.780  -6.668  -7.818  1.00  0.00           C  
ATOM    306  C4'  DA A  11       0.592  -7.083  -7.303  1.00  0.00           C  
ATOM    307  O4'  DA A  11       0.622  -6.893  -5.887  1.00  0.00           O  
ATOM    308  C3'  DA A  11       0.935  -8.543  -7.589  1.00  0.00           C  
ATOM    309  O3'  DA A  11       2.237  -8.599  -8.187  1.00  0.00           O  
ATOM    310  C2'  DA A  11       0.960  -9.231  -6.223  1.00  0.00           C  
ATOM    311  C1'  DA A  11       1.081  -8.078  -5.234  1.00  0.00           C  
ATOM    312  N9   DA A  11       0.285  -8.240  -3.992  1.00  0.00           N  
ATOM    313  C8   DA A  11      -1.010  -8.661  -3.826  1.00  0.00           C  
ATOM    314  N7   DA A  11      -1.446  -8.642  -2.597  1.00  0.00           N  
ATOM    315  C5   DA A  11      -0.340  -8.169  -1.883  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.123  -7.909  -0.519  1.00  0.00           C  
ATOM    317  N6   DA A  11      -1.056  -8.076   0.423  1.00  0.00           N  
ATOM    318  N1   DA A  11       1.087  -7.456  -0.165  1.00  0.00           N  
ATOM    319  C2   DA A  11       2.028  -7.262  -1.085  1.00  0.00           C  
ATOM    320  N3   DA A  11       1.931  -7.474  -2.392  1.00  0.00           N  
ATOM    321  C4   DA A  11       0.712  -7.929  -2.725  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -0.986  -5.645  -7.499  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -0.781  -6.712  -8.913  1.00  0.00           H  
ATOM    324  H4'  DA A  11       1.352  -6.445  -7.752  1.00  0.00           H  
ATOM    325  H3'  DA A  11       0.181  -8.997  -8.235  1.00  0.00           H  
ATOM    326  H2'  DA A  11       0.040  -9.787  -6.053  1.00  0.00           H  
ATOM    327 H2''  DA A  11       1.827  -9.889  -6.146  1.00  0.00           H  
ATOM    328  H1'  DA A  11       2.131  -7.952  -4.966  1.00  0.00           H  
ATOM    329  H8   DA A  11      -1.619  -9.017  -4.654  1.00  0.00           H  
ATOM    330  H61  DA A  11      -0.839  -7.871   1.389  1.00  0.00           H  
ATOM    331  H62  DA A  11      -1.980  -8.397   0.173  1.00  0.00           H  
ATOM    332  H2   DA A  11       2.976  -6.868  -0.731  1.00  0.00           H  
ATOM    333  P    DA A  12       2.847  -9.994  -8.709  1.00  0.00           P  
ATOM    334  OP1  DA A  12       3.741  -9.708  -9.852  1.00  0.00           O  
ATOM    335  OP2  DA A  12       1.734 -10.957  -8.870  1.00  0.00           O  
ATOM    336  O5'  DA A  12       3.752 -10.459  -7.461  1.00  0.00           O  
ATOM    337  C5'  DA A  12       4.843  -9.645  -7.034  1.00  0.00           C  
ATOM    338  C4'  DA A  12       5.408 -10.106  -5.696  1.00  0.00           C  
ATOM    339  O4'  DA A  12       4.433  -9.868  -4.686  1.00  0.00           O  
ATOM    340  C3'  DA A  12       5.777 -11.588  -5.635  1.00  0.00           C  
ATOM    341  O3'  DA A  12       7.199 -11.717  -5.587  1.00  0.00           O  
ATOM    342  C2'  DA A  12       5.216 -12.087  -4.305  1.00  0.00           C  
ATOM    343  C1'  DA A  12       4.560 -10.863  -3.679  1.00  0.00           C  
ATOM    344  N9   DA A  12       3.220 -11.111  -3.115  1.00  0.00           N  
ATOM    345  C8   DA A  12       2.060 -11.449  -3.750  1.00  0.00           C  
ATOM    346  N7   DA A  12       1.024 -11.564  -2.972  1.00  0.00           N  
ATOM    347  C5   DA A  12       1.541 -11.285  -1.711  1.00  0.00           C  
ATOM    348  C6   DA A  12       0.964 -11.239  -0.441  1.00  0.00           C  
ATOM    349  N6   DA A  12      -0.324 -11.487  -0.208  1.00  0.00           N  
ATOM    350  N1   DA A  12       1.766 -10.929   0.585  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.058 -10.675   0.387  1.00  0.00           C  
ATOM    352  N3   DA A  12       3.706 -10.690  -0.770  1.00  0.00           N  
ATOM    353  C4   DA A  12       2.876 -11.007  -1.788  1.00  0.00           C  
ATOM    354  H5'  DA A  12       4.496  -8.617  -6.939  1.00  0.00           H  
ATOM    355 H5''  DA A  12       5.631  -9.685  -7.787  1.00  0.00           H  
ATOM    356  H4'  DA A  12       6.290  -9.516  -5.465  1.00  0.00           H  
ATOM    357  H3'  DA A  12       5.351 -12.138  -6.478  1.00  0.00           H  
ATOM    358  H2'  DA A  12       4.487 -12.882  -4.465  1.00  0.00           H  
ATOM    359 H2''  DA A  12       6.031 -12.427  -3.672  1.00  0.00           H  
ATOM    360  H1'  DA A  12       5.206 -10.482  -2.888  1.00  0.00           H  
ATOM    361  H8   DA A  12       2.008 -11.623  -4.826  1.00  0.00           H  
ATOM    362  H61  DA A  12      -0.686 -11.438   0.737  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.939 -11.727  -0.971  1.00  0.00           H  
ATOM    364  H2   DA A  12       3.645 -10.430   1.269  1.00  0.00           H  
ATOM    365  P    DA A  13       7.892 -13.166  -5.445  1.00  0.00           P  
ATOM    366  OP1  DA A  13       9.229 -13.110  -6.079  1.00  0.00           O  
ATOM    367  OP2  DA A  13       6.918 -14.196  -5.864  1.00  0.00           O  
ATOM    368  O5'  DA A  13       8.098 -13.285  -3.853  1.00  0.00           O  
ATOM    369  C5'  DA A  13       8.703 -12.219  -3.119  1.00  0.00           C  
ATOM    370  C4'  DA A  13       8.641 -12.460  -1.615  1.00  0.00           C  
ATOM    371  O4'  DA A  13       7.274 -12.403  -1.173  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.195 -13.817  -1.194  1.00  0.00           C  
ATOM    373  O3'  DA A  13       9.930 -13.660   0.021  1.00  0.00           O  
ATOM    374  C2'  DA A  13       7.961 -14.657  -0.947  1.00  0.00           C  
ATOM    375  C1'  DA A  13       6.956 -13.617  -0.491  1.00  0.00           C  
ATOM    376  N9   DA A  13       5.550 -13.958  -0.779  1.00  0.00           N  
ATOM    377  C8   DA A  13       4.932 -14.183  -1.978  1.00  0.00           C  
ATOM    378  N7   DA A  13       3.657 -14.414  -1.906  1.00  0.00           N  
ATOM    379  C5   DA A  13       3.406 -14.346  -0.538  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.244 -14.506   0.221  1.00  0.00           C  
ATOM    381  N6   DA A  13       1.045 -14.741  -0.314  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.361 -14.381   1.553  1.00  0.00           N  
ATOM    383  C2   DA A  13       3.539 -14.114   2.106  1.00  0.00           C  
ATOM    384  N3   DA A  13       4.692 -13.934   1.478  1.00  0.00           N  
ATOM    385  C4   DA A  13       4.552 -14.068   0.150  1.00  0.00           C  
ATOM    386  H5'  DA A  13       8.190 -11.289  -3.355  1.00  0.00           H  
ATOM    387 H5''  DA A  13       9.747 -12.137  -3.416  1.00  0.00           H  
ATOM    388  H4'  DA A  13       9.201 -11.675  -1.108  1.00  0.00           H  
ATOM    389  H3'  DA A  13       9.813 -14.253  -1.980  1.00  0.00           H  
ATOM    390  H2'  DA A  13       7.630 -15.132  -1.869  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.143 -15.393  -0.167  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.070 -13.461   0.583  1.00  0.00           H  
ATOM    393  H8   DA A  13       5.474 -14.230  -2.915  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.239 -14.851   0.287  1.00  0.00           H  
ATOM    395  H62  DA A  13       0.940 -14.802  -1.316  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.563 -14.054   3.196  1.00  0.00           H  
ATOM    397  P    DT A  14      10.667 -14.913   0.705  1.00  0.00           P  
ATOM    398  OP1  DT A  14      11.851 -14.404   1.438  1.00  0.00           O  
ATOM    399  OP2  DT A  14      10.827 -15.973  -0.317  1.00  0.00           O  
ATOM    400  O5'  DT A  14       9.581 -15.406   1.786  1.00  0.00           O  
ATOM    401  C5'  DT A  14       9.186 -14.519   2.829  1.00  0.00           C  
ATOM    402  C4'  DT A  14       8.431 -15.235   3.940  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.067 -15.402   3.558  1.00  0.00           O  
ATOM    404  C3'  DT A  14       9.000 -16.601   4.297  1.00  0.00           C  
ATOM    405  O3'  DT A  14       9.088 -16.698   5.719  1.00  0.00           O  
ATOM    406  C2'  DT A  14       7.968 -17.601   3.779  1.00  0.00           C  
ATOM    407  C1'  DT A  14       6.687 -16.770   3.685  1.00  0.00           C  
ATOM    408  N1   DT A  14       5.822 -17.072   2.528  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.484 -17.257   2.774  1.00  0.00           C  
ATOM    410  O2   DT A  14       4.005 -17.167   3.906  1.00  0.00           O  
ATOM    411  N3   DT A  14       3.698 -17.502   1.668  1.00  0.00           N  
ATOM    412  C4   DT A  14       4.124 -17.570   0.355  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.302 -17.752  -0.546  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.556 -17.364   0.178  1.00  0.00           C  
ATOM    415  C7   DT A  14       6.141 -17.410  -1.196  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.332 -17.132   1.261  1.00  0.00           C  
ATOM    417  H5'  DT A  14       8.543 -13.743   2.410  1.00  0.00           H  
ATOM    418 H5''  DT A  14      10.073 -14.054   3.245  1.00  0.00           H  
ATOM    419  H4'  DT A  14       8.457 -14.615   4.828  1.00  0.00           H  
ATOM    420  H3'  DT A  14       9.971 -16.758   3.827  1.00  0.00           H  
ATOM    421  H2'  DT A  14       8.257 -17.985   2.801  1.00  0.00           H  
ATOM    422 H2''  DT A  14       7.844 -18.418   4.489  1.00  0.00           H  
ATOM    423  H1'  DT A  14       6.114 -16.899   4.603  1.00  0.00           H  
ATOM    424  H3   DT A  14       2.718 -17.670   1.836  1.00  0.00           H  
ATOM    425  H71  DT A  14       7.193 -17.112  -1.144  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.602 -16.721  -1.847  1.00  0.00           H  
ATOM    427  H73  DT A  14       6.072 -18.421  -1.592  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.399 -16.989   1.117  1.00  0.00           H  
ATOM    429  P    DT A  15       9.671 -18.017   6.417  1.00  0.00           P  
ATOM    430  OP1  DT A  15      10.300 -17.629   7.700  1.00  0.00           O  
ATOM    431  OP2  DT A  15      10.442 -18.783   5.409  1.00  0.00           O  
ATOM    432  O5'  DT A  15       8.314 -18.815   6.733  1.00  0.00           O  
ATOM    433  C5'  DT A  15       7.307 -18.217   7.550  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.035 -19.051   7.545  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.395 -18.955   6.275  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.261 -20.542   7.828  1.00  0.00           C  
ATOM    437  O3'  DT A  15       5.613 -20.918   9.048  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.613 -21.263   6.660  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.745 -20.194   6.037  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.575 -20.358   4.597  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.298 -20.520   4.126  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.317 -20.484   4.870  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.185 -20.717   2.770  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.230 -20.762   1.865  1.00  0.00           C  
ATOM    445  O4   DT A  15       4.006 -20.908   0.670  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.545 -20.583   2.454  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.743 -20.614   1.569  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.659 -20.390   3.774  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.082 -17.223   7.159  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.679 -18.126   8.568  1.00  0.00           H  
ATOM    451  H4'  DT A  15       5.358 -18.653   8.298  1.00  0.00           H  
ATOM    452  H3'  DT A  15       7.331 -20.763   7.869  1.00  0.00           H  
ATOM    453  H2'  DT A  15       6.368 -21.601   5.953  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.008 -22.096   7.002  1.00  0.00           H  
ATOM    455  H1'  DT A  15       3.768 -20.190   6.521  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.257 -20.850   2.402  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.452 -19.857   1.913  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.443 -20.407   0.542  1.00  0.00           H  
ATOM    459  H73  DT A  15       7.207 -21.598   1.622  1.00  0.00           H  
ATOM    460  H6   DT A  15       6.650 -20.236   4.198  1.00  0.00           H  
ATOM    461  P    DA A  16       5.643 -22.454   9.542  1.00  0.00           P  
ATOM    462  OP1  DA A  16       5.504 -22.470  11.013  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.807 -23.114   8.906  1.00  0.00           O  
ATOM    464  O5'  DA A  16       4.296 -23.085   8.903  1.00  0.00           O  
ATOM    465  C5'  DA A  16       3.002 -22.580   9.261  1.00  0.00           C  
ATOM    466  C4'  DA A  16       1.871 -23.300   8.518  1.00  0.00           C  
ATOM    467  O4'  DA A  16       1.944 -22.996   7.126  1.00  0.00           O  
ATOM    468  C3'  DA A  16       1.871 -24.829   8.652  1.00  0.00           C  
ATOM    469  O3'  DA A  16       0.688 -25.231   9.358  1.00  0.00           O  
ATOM    470  C2'  DA A  16       1.837 -25.369   7.225  1.00  0.00           C  
ATOM    471  C1'  DA A  16       1.531 -24.143   6.382  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.232 -24.118   5.091  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.568 -24.067   4.841  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.890 -24.034   3.583  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.653 -24.069   2.941  1.00  0.00           C  
ATOM    476  C6   DA A  16       2.283 -24.054   1.595  1.00  0.00           C  
ATOM    477  N6   DA A  16       3.156 -23.960   0.593  1.00  0.00           N  
ATOM    478  N1   DA A  16       0.972 -24.101   1.321  1.00  0.00           N  
ATOM    479  C2   DA A  16       0.073 -24.154   2.302  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.314 -24.165   3.606  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.640 -24.121   3.854  1.00  0.00           C  
ATOM    482  H5'  DA A  16       2.958 -21.516   9.025  1.00  0.00           H  
ATOM    483 H5''  DA A  16       2.858 -22.712  10.332  1.00  0.00           H  
ATOM    484  H4'  DA A  16       0.922 -22.928   8.895  1.00  0.00           H  
ATOM    485  H3'  DA A  16       2.765 -25.171   9.171  1.00  0.00           H  
ATOM    486  H2'  DA A  16       2.803 -25.795   6.952  1.00  0.00           H  
ATOM    487 H2''  DA A  16       1.047 -26.111   7.118  1.00  0.00           H  
ATOM    488  H1'  DA A  16       0.458 -24.093   6.204  1.00  0.00           H  
ATOM    489  H8   DA A  16       4.312 -24.054   5.635  1.00  0.00           H  
ATOM    490  H61  DA A  16       2.830 -23.955  -0.364  1.00  0.00           H  
ATOM    491  H62  DA A  16       4.145 -23.891   0.789  1.00  0.00           H  
ATOM    492  H2   DA A  16      -0.972 -24.198   1.998  1.00  0.00           H  
ATOM    493  P    DA A  17       0.335 -26.790   9.578  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -0.456 -26.914  10.824  1.00  0.00           O  
ATOM    495  OP2  DA A  17       1.580 -27.574   9.413  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -0.638 -27.129   8.329  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -1.879 -26.432   8.161  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -2.634 -26.864   6.896  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -1.917 -26.411   5.744  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -2.815 -28.377   6.772  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -4.177 -28.747   7.012  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -2.422 -28.720   5.331  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -1.976 -27.397   4.710  1.00  0.00           C  
ATOM    504  N9   DA A  17      -0.640 -27.457   4.079  1.00  0.00           N  
ATOM    505  C8   DA A  17       0.571 -27.663   4.671  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.591 -27.637   3.871  1.00  0.00           N  
ATOM    507  C5   DA A  17       1.009 -27.393   2.629  1.00  0.00           C  
ATOM    508  C6   DA A  17       1.553 -27.251   1.346  1.00  0.00           C  
ATOM    509  N6   DA A  17       2.862 -27.344   1.097  1.00  0.00           N  
ATOM    510  N1   DA A  17       0.702 -27.023   0.331  1.00  0.00           N  
ATOM    511  C2   DA A  17      -0.610 -26.936   0.565  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.230 -27.052   1.740  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.350 -27.283   2.739  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -1.677 -25.364   8.104  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -2.510 -26.625   9.029  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -3.620 -26.395   6.896  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -2.150 -28.889   7.474  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -4.562 -28.981   6.165  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -1.606 -29.439   5.320  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -3.285 -29.118   4.792  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -2.708 -27.090   3.964  1.00  0.00           H  
ATOM    522  H8   DA A  17       0.671 -27.843   5.739  1.00  0.00           H  
ATOM    523  H61  DA A  17       3.207 -27.234   0.153  1.00  0.00           H  
ATOM    524  H62  DA A  17       3.507 -27.532   1.851  1.00  0.00           H  
ATOM    525  H2   DA A  17      -1.245 -26.748  -0.300  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       2.302 -25.794  -7.799  1.00  0.00           O  
ATOM    528  C5'  DT B  18       1.475 -26.665  -8.572  1.00  0.00           C  
ATOM    529  C4'  DT B  18       0.044 -26.662  -8.047  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -0.024 -27.329  -6.773  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -0.489 -25.255  -7.853  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -1.879 -25.189  -8.170  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -0.272 -24.990  -6.386  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -0.320 -26.367  -5.751  1.00  0.00           C  
ATOM    535  N1   DT B  18       0.675 -26.519  -4.686  1.00  0.00           N  
ATOM    536  C2   DT B  18       0.238 -26.784  -3.409  1.00  0.00           C  
ATOM    537  O2   DT B  18      -0.948 -26.909  -3.132  1.00  0.00           O  
ATOM    538  N3   DT B  18       1.226 -26.888  -2.450  1.00  0.00           N  
ATOM    539  C4   DT B  18       2.588 -26.751  -2.663  1.00  0.00           C  
ATOM    540  O4   DT B  18       3.375 -26.814  -1.722  1.00  0.00           O  
ATOM    541  C5   DT B  18       2.957 -26.482  -4.038  1.00  0.00           C  
ATOM    542  C7   DT B  18       4.409 -26.342  -4.370  1.00  0.00           C  
ATOM    543  C6   DT B  18       1.992 -26.376  -4.979  1.00  0.00           C  
ATOM    544  H5'  DT B  18       1.881 -27.669  -8.519  1.00  0.00           H  
ATOM    545 H5''  DT B  18       1.473 -26.333  -9.607  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -0.594 -27.192  -8.754  1.00  0.00           H  
ATOM    547  H3'  DT B  18       0.084 -24.546  -8.454  1.00  0.00           H  
ATOM    548  H2'  DT B  18       0.706 -24.546  -6.231  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -1.050 -24.356  -5.992  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -1.315 -26.554  -5.347  1.00  0.00           H  
ATOM    551  H3   DT B  18       0.926 -27.086  -1.506  1.00  0.00           H  
ATOM    552  H71  DT B  18       4.516 -25.912  -5.366  1.00  0.00           H  
ATOM    553  H72  DT B  18       4.884 -27.325  -4.345  1.00  0.00           H  
ATOM    554  H73  DT B  18       4.883 -25.689  -3.642  1.00  0.00           H  
ATOM    555  H6   DT B  18       2.268 -26.161  -6.012  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       3.172 -26.189  -7.758  1.00  0.00           H  
ATOM    557  P    DT B  19      -2.687 -23.811  -7.939  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -3.903 -23.831  -8.781  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -1.724 -22.690  -8.058  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -3.134 -23.922  -6.394  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -3.933 -25.026  -5.970  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -4.470 -24.859  -4.544  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -3.402 -25.035  -3.614  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -5.120 -23.504  -4.267  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -6.351 -23.707  -3.567  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -4.139 -22.778  -3.350  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -3.317 -23.905  -2.744  1.00  0.00           C  
ATOM    568  N1   DT B  19      -1.886 -23.593  -2.568  1.00  0.00           N  
ATOM    569  C2   DT B  19      -1.344 -23.819  -1.325  1.00  0.00           C  
ATOM    570  O2   DT B  19      -2.024 -24.186  -0.371  1.00  0.00           O  
ATOM    571  N3   DT B  19       0.009 -23.609  -1.217  1.00  0.00           N  
ATOM    572  C4   DT B  19       0.859 -23.199  -2.222  1.00  0.00           C  
ATOM    573  O4   DT B  19       2.056 -23.055  -1.994  1.00  0.00           O  
ATOM    574  C5   DT B  19       0.219 -22.979  -3.506  1.00  0.00           C  
ATOM    575  C7   DT B  19       1.086 -22.602  -4.671  1.00  0.00           C  
ATOM    576  C6   DT B  19      -1.118 -23.171  -3.622  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -3.325 -25.928  -6.014  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -4.759 -25.133  -6.651  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -5.208 -25.637  -4.361  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -5.277 -22.950  -5.192  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -3.503 -22.105  -3.918  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -4.673 -22.236  -2.570  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -3.743 -24.172  -1.776  1.00  0.00           H  
ATOM    584  H3   DT B  19       0.422 -23.759  -0.312  1.00  0.00           H  
ATOM    585  H71  DT B  19       0.478 -22.534  -5.575  1.00  0.00           H  
ATOM    586  H72  DT B  19       1.855 -23.362  -4.809  1.00  0.00           H  
ATOM    587  H73  DT B  19       1.561 -21.640  -4.478  1.00  0.00           H  
ATOM    588  H6   DT B  19      -1.600 -22.952  -4.570  1.00  0.00           H  
ATOM    589  P    DA B  20      -7.315 -22.464  -3.225  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -8.709 -22.963  -3.178  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -6.963 -21.339  -4.117  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -6.875 -22.071  -1.728  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -7.058 -22.990  -0.647  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.431 -22.474   0.645  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -5.013 -22.528   0.533  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.815 -21.034   1.001  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.626 -21.026   2.185  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.493 -20.328   1.285  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.461 -21.445   1.269  1.00  0.00           C  
ATOM    600  N9   DA B  20      -3.187 -21.067   0.637  1.00  0.00           N  
ATOM    601  C8   DA B  20      -2.937 -20.706  -0.652  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.694 -20.430  -0.914  1.00  0.00           N  
ATOM    603  C5   DA B  20      -1.064 -20.623   0.312  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.266 -20.499   0.730  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.261 -20.136  -0.083  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.530 -20.769   2.021  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.443 -21.139   2.849  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.725 -21.289   2.553  1.00  0.00           N  
ATOM    609  C4   DA B  20      -1.968 -21.012   1.259  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -6.591 -23.940  -0.910  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -8.124 -23.150  -0.488  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.731 -23.129   1.462  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -7.334 -20.555   0.169  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -5.277 -19.592   0.510  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.515 -19.856   2.259  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.266 -21.768   2.294  1.00  0.00           H  
ATOM    617  H8   DA B  20      -3.720 -20.652  -1.408  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.205 -20.063   0.275  1.00  0.00           H  
ATOM    619  H62  DA B  20       1.067 -19.923  -1.050  1.00  0.00           H  
ATOM    620  H2   DA B  20      -0.156 -21.330   3.882  1.00  0.00           H  
ATOM    621  P    DA B  21      -8.132 -19.637   2.831  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -9.291 -19.930   3.706  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -8.268 -18.642   1.740  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.889 -19.199   3.765  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -6.483 -20.035   4.849  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -5.291 -19.463   5.623  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -4.108 -19.555   4.806  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -5.445 -17.999   6.042  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.057 -17.862   7.414  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -4.453 -17.241   5.165  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -3.421 -18.301   4.817  1.00  0.00           C  
ATOM    632  N9   DA B  21      -2.781 -18.108   3.498  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.355 -17.963   2.267  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.516 -17.779   1.286  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.277 -17.799   1.920  1.00  0.00           C  
ATOM    636  C6   DA B  21       0.043 -17.662   1.452  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.362 -17.475   0.166  1.00  0.00           N  
ATOM    638  N1   DA B  21       1.028 -17.734   2.364  1.00  0.00           N  
ATOM    639  C2   DA B  21       0.746 -17.929   3.649  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.457 -18.070   4.192  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.430 -17.994   3.265  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -6.209 -21.015   4.453  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -7.321 -20.157   5.532  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -5.136 -20.070   6.515  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -6.463 -17.647   5.877  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -4.940 -16.867   4.267  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -3.995 -16.429   5.725  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -2.650 -18.317   5.589  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.433 -17.987   2.117  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.337 -17.385  -0.107  1.00  0.00           H  
ATOM    651  H62  DA B  21      -0.364 -17.421  -0.532  1.00  0.00           H  
ATOM    652  H2   DA B  21       1.596 -17.976   4.332  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.117 -16.432   8.157  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.435 -16.657   9.584  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -5.960 -15.519   7.347  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -3.593 -15.923   8.065  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.556 -16.676   8.697  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.198 -16.003   8.561  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -0.770 -16.073   7.195  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.201 -14.537   8.978  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.110 -14.308   9.874  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -0.979 -13.762   7.686  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.318 -14.789   6.776  1.00  0.00           C  
ATOM    664  N1   DT B  22      -0.632 -14.650   5.337  1.00  0.00           N  
ATOM    665  C2   DT B  22       0.430 -14.630   4.466  1.00  0.00           C  
ATOM    666  O2   DT B  22       1.591 -14.694   4.853  1.00  0.00           O  
ATOM    667  N3   DT B  22       0.109 -14.518   3.135  1.00  0.00           N  
ATOM    668  C4   DT B  22      -1.160 -14.425   2.601  1.00  0.00           C  
ATOM    669  O4   DT B  22      -1.316 -14.338   1.384  1.00  0.00           O  
ATOM    670  C5   DT B  22      -2.226 -14.448   3.580  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.633 -14.299   3.107  1.00  0.00           C  
ATOM    672  C6   DT B  22      -1.925 -14.564   4.888  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.511 -17.665   8.241  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.793 -16.781   9.754  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.476 -16.539   9.175  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.152 -14.264   9.439  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -1.926 -13.428   7.271  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.316 -12.918   7.861  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.762 -14.736   6.909  1.00  0.00           H  
ATOM    680  H3   DT B  22       0.874 -14.507   2.486  1.00  0.00           H  
ATOM    681  H71  DT B  22      -4.292 -14.834   3.789  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.728 -14.709   2.098  1.00  0.00           H  
ATOM    683  H73  DT B  22      -3.903 -13.243   3.095  1.00  0.00           H  
ATOM    684  H6   DT B  22      -2.740 -14.602   5.600  1.00  0.00           H  
ATOM    685  P    DT B  23       0.129 -12.853  10.516  1.00  0.00           P  
ATOM    686  OP1  DT B  23       0.741 -13.032  11.853  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -1.118 -12.071  10.371  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.237 -12.215   9.544  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.551 -12.773   9.488  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.434 -12.012   8.518  1.00  0.00           C  
ATOM    691  O4'  DT B  23       3.010 -12.267   7.189  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.414 -10.506   8.748  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.730 -10.064   9.096  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.981  -9.900   7.415  1.00  0.00           C  
ATOM    695  C1'  DT B  23       3.073 -11.064   6.436  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.972 -11.122   5.471  1.00  0.00           N  
ATOM    697  C2   DT B  23       2.303 -11.138   4.140  1.00  0.00           C  
ATOM    698  O2   DT B  23       3.467 -11.068   3.754  1.00  0.00           O  
ATOM    699  N3   DT B  23       1.249 -11.210   3.267  1.00  0.00           N  
ATOM    700  C4   DT B  23      -0.089 -11.256   3.600  1.00  0.00           C  
ATOM    701  O4   DT B  23      -0.943 -11.292   2.718  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.364 -11.230   5.022  1.00  0.00           C  
ATOM    703  C7   DT B  23      -1.794 -11.268   5.455  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.671 -11.165   5.896  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.488 -13.815   9.170  1.00  0.00           H  
ATOM    706 H5''  DT B  23       2.993 -12.726  10.474  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.456 -12.363   8.623  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.698 -10.250   9.533  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.954  -9.540   7.483  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.653  -9.097   7.121  1.00  0.00           H  
ATOM    711  H1'  DT B  23       4.019 -11.013   5.906  1.00  0.00           H  
ATOM    712  H3   DT B  23       1.474 -11.251   2.286  1.00  0.00           H  
ATOM    713  H71  DT B  23      -1.846 -11.400   6.532  1.00  0.00           H  
ATOM    714  H72  DT B  23      -2.299 -12.100   4.961  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.281 -10.334   5.177  1.00  0.00           H  
ATOM    716  H6   DT B  23       0.467 -11.145   6.972  1.00  0.00           H  
ATOM    717  P    DT B  24       5.005  -8.517   9.431  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.235  -8.433  10.249  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.744  -7.926   9.941  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.320  -7.868   7.990  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.487  -8.259   7.264  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.618  -7.493   5.951  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.626  -7.933   5.030  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.473  -5.984   6.116  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.754  -5.383   5.908  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.497  -5.544   5.018  1.00  0.00           C  
ATOM    727  C1'  DT B  24       5.183  -6.828   4.244  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.748  -7.044   4.000  1.00  0.00           N  
ATOM    729  C2   DT B  24       3.309  -7.094   2.695  1.00  0.00           C  
ATOM    730  O2   DT B  24       4.076  -6.989   1.741  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.960  -7.321   2.525  1.00  0.00           N  
ATOM    732  C4   DT B  24       1.032  -7.509   3.534  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.149  -7.721   3.264  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.583  -7.440   4.873  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.679  -7.634   6.036  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.898  -7.214   5.045  1.00  0.00           C  
ATOM    737  H5'  DT B  24       6.431  -9.326   7.051  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.366  -8.065   7.879  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.598  -7.702   5.524  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.080  -5.736   7.104  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.588  -5.138   5.463  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.961  -4.803   4.367  1.00  0.00           H  
ATOM    743  H1'  DT B  24       5.714  -6.818   3.291  1.00  0.00           H  
ATOM    744  H3   DT B  24       1.618  -7.346   1.578  1.00  0.00           H  
ATOM    745  H71  DT B  24       1.265  -7.536   6.948  1.00  0.00           H  
ATOM    746  H72  DT B  24       0.232  -8.628   5.990  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.105  -6.877   6.025  1.00  0.00           H  
ATOM    748  H6   DT B  24       3.293  -7.161   6.060  1.00  0.00           H  
HETATM  749  C4  D33 B  25       3.224  -2.861   2.305  1.00  0.00           C  
HETATM  750  C5  D33 B  25       4.559  -2.650   2.587  1.00  0.00           C  
HETATM  751  C2  D33 B  25       4.226  -2.684   0.412  1.00  0.00           C  
HETATM  752  N1  D33 B  25       5.198  -2.549   1.366  1.00  0.00           N  
HETATM  753  P   D33 B  25       7.969  -3.793   6.009  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.348  -3.546   6.485  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       6.818  -3.216   6.734  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.871  -3.341   4.472  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.711  -3.962   3.499  1.00  0.00           C  
HETATM  758  C4' D33 B  25       8.561  -3.328   2.126  1.00  0.00           C  
HETATM  759  O4' D33 B  25       7.265  -3.633   1.594  1.00  0.00           O  
HETATM  760  C1' D33 B  25       6.651  -2.435   1.122  1.00  0.00           C  
HETATM  761  N3  D33 B  25       3.030  -2.876   0.935  1.00  0.00           N  
HETATM  762  C2' D33 B  25       7.324  -1.272   1.828  1.00  0.00           C  
HETATM  763  C3' D33 B  25       8.712  -1.812   2.129  1.00  0.00           C  
HETATM  764  O3' D33 B  25       9.608  -1.449   1.080  1.00  0.00           O  
HETATM  765 H15' D33 B  25       8.454  -5.020   3.429  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.747  -3.870   3.816  1.00  0.00           H  
HETATM  767  H4' D33 B  25       9.310  -3.752   1.461  1.00  0.00           H  
HETATM  768  H1' D33 B  25       6.823  -2.350   0.048  1.00  0.00           H  
HETATM  769  H55 D33 B  25       5.016  -2.575   3.574  1.00  0.00           H  
HETATM  770  H22 D33 B  25       4.459  -2.650  -0.652  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.404  -3.042   3.010  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.393  -0.411   1.172  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.797  -1.024   2.747  1.00  0.00           H  
HETATM  774  H3' D33 B  25       9.066  -1.453   3.095  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.892   0.629   0.231  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.195   0.804  -0.172  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.927   0.269  -1.880  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.211   0.560  -1.523  1.00  0.00           N  
HETATM  779  P   D33 B  26       9.911   0.092   0.743  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      11.238   0.179   0.092  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       9.618   0.904   1.947  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.788   0.402  -0.361  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.737  -0.373  -1.561  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.596   0.063  -2.463  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.347  -0.325  -1.906  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.380   0.581  -2.409  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.104   0.296  -0.846  1.00  0.00           N  
HETATM  788  C2' D33 B  26       6.068   1.932  -2.497  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.544   1.574  -2.672  1.00  0.00           C  
HETATM  790  O3' D33 B  26       7.938   1.886  -4.005  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.603  -1.422  -1.298  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.670  -0.260  -2.103  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.706  -0.422  -3.431  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.079   0.261  -3.407  1.00  0.00           H  
HETATM  795  H55 D33 B  26       5.026   1.147   0.435  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.661   0.026  -2.908  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.479   0.732   1.235  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.703   2.481  -3.355  1.00  0.00           H  
HETATM  799 H12' D33 B  26       5.917   2.498  -1.580  1.00  0.00           H  
HETATM  800  H3' D33 B  26       8.163   2.095  -1.941  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.809   3.859  -1.270  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.694   3.982  -2.314  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.744   3.280  -3.036  1.00  0.00           C  
HETATM  804  N1  D33 B  27       2.004   3.599  -3.447  1.00  0.00           N  
HETATM  805  P   D33 B  27       8.010   3.415  -4.493  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       8.881   3.480  -5.689  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       8.298   4.269  -3.316  1.00  0.00           O  
HETATM  808  O5' D33 B  27       6.498   3.681  -4.958  1.00  0.00           O  
HETATM  809  C5' D33 B  27       5.875   2.775  -5.860  1.00  0.00           C  
HETATM  810  C4' D33 B  27       4.389   3.061  -6.035  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.691   2.741  -4.840  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.512   3.525  -4.829  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.590   3.422  -1.736  1.00  0.00           N  
HETATM  814  C2' D33 B  27       2.876   4.863  -5.453  1.00  0.00           C  
HETATM  815  C3' D33 B  27       4.056   4.514  -6.373  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.643   4.576  -7.744  1.00  0.00           O  
HETATM  817 H15' D33 B  27       5.997   1.761  -5.483  1.00  0.00           H  
HETATM  818 H25' D33 B  27       6.365   2.851  -6.823  1.00  0.00           H  
HETATM  819  H4' D33 B  27       4.007   2.424  -6.829  1.00  0.00           H  
HETATM  820  H1' D33 B  27       1.760   3.041  -5.454  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.700   4.374  -2.267  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -0.027   2.957  -3.734  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.985   4.054  -0.210  1.00  0.00           H  
HETATM  824 H22' D33 B  27       2.042   5.252  -6.027  1.00  0.00           H  
HETATM  825 H12' D33 B  27       3.178   5.575  -4.685  1.00  0.00           H  
HETATM  826  H3' D33 B  27       4.910   5.165  -6.185  1.00  0.00           H  
ATOM    827  P    DA B  28       3.500   5.978  -8.523  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.747   5.733  -9.964  1.00  0.00           O  
ATOM    829  OP2  DA B  28       4.293   6.995  -7.794  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.944   6.322  -8.329  1.00  0.00           O  
ATOM    831  C5'  DA B  28       0.936   5.391  -8.729  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.448   5.875  -8.311  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -0.505   5.900  -6.883  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -0.782   7.275  -8.823  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -2.071   7.239  -9.448  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -0.831   8.164  -7.577  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -0.973   7.174  -6.426  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.197   7.525  -5.212  1.00  0.00           N  
ATOM    839  C8   DA B  28       1.095   7.967  -5.090  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.508   8.135  -3.866  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.392   7.780  -3.109  1.00  0.00           C  
ATOM    842  C6   DA B  28       0.150   7.733  -1.725  1.00  0.00           C  
ATOM    843  N6   DA B  28       1.065   8.045  -0.804  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.069   7.336  -1.327  1.00  0.00           N  
ATOM    845  C2   DA B  28      -1.996   7.001  -2.224  1.00  0.00           C  
ATOM    846  N3   DA B  28      -1.876   7.011  -3.545  1.00  0.00           N  
ATOM    847  C4   DA B  28      -0.646   7.412  -3.922  1.00  0.00           C  
ATOM    848  H5'  DA B  28       1.134   4.425  -8.260  1.00  0.00           H  
ATOM    849 H5''  DA B  28       0.959   5.274  -9.818  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.196   5.176  -8.673  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -0.015   7.626  -9.516  1.00  0.00           H  
ATOM    852  H2'  DA B  28       0.092   8.736  -7.478  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -1.694   8.828  -7.619  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.024   7.092  -6.157  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.722   8.193  -5.952  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.829   7.990   0.179  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.990   8.327  -1.086  1.00  0.00           H  
ATOM    858  H2   DA B  28      -2.951   6.667  -1.831  1.00  0.00           H  
ATOM    859  P    DA B  29      -2.668   8.536 -10.189  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -3.545   8.076 -11.293  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -1.554   9.468 -10.467  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -3.592   9.183  -9.044  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -4.692   8.439  -8.517  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -5.284   9.099  -7.278  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.328   9.028  -6.225  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -5.661  10.572  -7.450  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.085  10.698  -7.448  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.126  11.273  -6.204  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.480  10.165  -5.382  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.153  10.503  -4.839  1.00  0.00           N  
ATOM    871  C8   DA B  29      -1.980  10.743  -5.494  1.00  0.00           C  
ATOM    872  N7   DA B  29      -0.959  10.978  -4.727  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.501  10.895  -3.449  1.00  0.00           C  
ATOM    874  C6   DA B  29      -0.951  11.044  -2.172  1.00  0.00           C  
ATOM    875  N6   DA B  29       0.331  11.330  -1.954  1.00  0.00           N  
ATOM    876  N1   DA B  29      -1.775  10.890  -1.131  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.061  10.606  -1.318  1.00  0.00           C  
ATOM    878  N3   DA B  29      -3.685  10.442  -2.474  1.00  0.00           N  
ATOM    879  C4   DA B  29      -2.836  10.604  -3.509  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -4.348   7.438  -8.256  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -5.464   8.362  -9.281  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.167   8.544  -6.968  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -5.226  10.992  -8.357  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.396  12.038  -6.475  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -5.952  11.706  -5.650  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.138   9.907  -4.560  1.00  0.00           H  
ATOM    887  H8   DA B  29      -1.906  10.749  -6.581  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.671  11.426  -1.010  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.965  11.450  -2.735  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.665  10.499  -0.421  1.00  0.00           H  
ATOM    891  P    DA B  30      -7.786  12.148  -7.547  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.110  11.983  -8.183  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -6.806  13.105  -8.113  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.020  12.516  -5.996  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -8.642  11.572  -5.119  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.610  12.048  -3.669  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.250  12.062  -3.199  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.167  13.453  -3.477  1.00  0.00           C  
ATOM    899  O3'  DA B  30      -9.927  13.487  -2.268  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.933  14.322  -3.336  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -6.942  13.368  -2.703  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.530  13.663  -3.011  1.00  0.00           N  
ATOM    903  C8   DA B  30      -4.891  13.703  -4.219  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.617  13.948  -4.157  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.390  14.088  -2.792  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.243  14.370  -2.042  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.033  14.521  -2.585  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.386  14.449  -0.708  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.573  14.266  -0.143  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.712  13.989  -0.759  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.548  13.918  -2.090  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.123  10.616  -5.193  1.00  0.00           H  
ATOM    913 H5''  DA B  30      -9.678  11.441  -5.425  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.178  11.353  -3.052  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.766  13.757  -4.334  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.581  14.649  -4.311  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.130  15.172  -2.682  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.079  13.382  -1.620  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.419  13.610  -5.164  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.236  14.724  -1.995  1.00  0.00           H  
ATOM    921  H62  DA B  30      -0.910  14.426  -3.581  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.617  14.364   0.944  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.669  14.831  -1.796  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.864  14.446  -1.011  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.809  15.722  -2.967  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.599  15.479  -0.785  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.223  14.761   0.387  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.488  15.639   1.392  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.117  15.748   1.017  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -9.061  17.043   1.526  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.180  17.352   2.916  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -8.012  17.954   0.885  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.733  17.119   0.942  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.842  17.244  -0.231  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.507  17.463   0.010  1.00  0.00           C  
ATOM    936  O2   DT B  31      -4.052  17.543   1.147  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.701  17.535  -1.104  1.00  0.00           N  
ATOM    938  C4   DT B  31      -4.103  17.401  -2.422  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.260  17.450  -3.327  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.535  17.172  -2.595  1.00  0.00           C  
ATOM    941  C7   DT B  31      -6.095  16.997  -3.969  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.328  17.107  -1.503  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -8.574  13.932   0.101  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.117  14.361   0.852  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.532  15.165   2.362  1.00  0.00           H  
ATOM    946  H3'  DT B  31     -10.022  17.125   1.016  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.285  18.185  -0.144  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -7.900  18.868   1.466  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.177  17.385   1.838  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.719  17.715  -0.947  1.00  0.00           H  
ATOM    951  H71  DT B  31      -7.147  16.707  -3.888  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.543  16.217  -4.491  1.00  0.00           H  
ATOM    953  H73  DT B  31      -6.018  17.932  -4.521  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.395  16.937  -1.642  1.00  0.00           H  
ATOM    955  P    DT B  32      -9.779  18.761   3.397  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -10.433  18.571   4.710  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.530  19.364   2.275  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -8.431  19.606   3.612  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -7.436  19.151   4.529  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -6.165  19.983   4.418  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -5.503  19.698   3.190  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -6.399  21.498   4.466  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -5.775  22.055   5.628  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -5.729  22.037   3.211  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -4.845  20.887   2.778  1.00  0.00           C  
ATOM    966  N1   DT B  32      -4.646  20.826   1.331  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.359  20.915   0.865  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.393  20.992   1.624  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.217  20.900  -0.503  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.241  20.801  -1.424  1.00  0.00           C  
ATOM    971  O4   DT B  32      -3.991  20.752  -2.625  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.569  20.711  -0.840  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.750  20.604  -1.740  1.00  0.00           C  
ATOM    974  C6   DT B  32      -5.711  20.724   0.492  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -7.202  18.110   4.302  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -7.825  19.217   5.545  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -5.502  19.710   5.235  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -7.467  21.721   4.456  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -6.472  22.255   2.443  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -5.134  22.912   3.433  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -3.878  20.959   3.277  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.280  20.974  -0.867  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.468  19.908  -1.295  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.433  20.235  -2.716  1.00  0.00           H  
ATOM    985  H73  DT B  32      -7.216  21.583  -1.854  1.00  0.00           H  
ATOM    986  H6   DT B  32      -6.712  20.627   0.911  1.00  0.00           H  
ATOM    987  P    DA B  33      -5.811  23.652   5.881  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -5.704  23.890   7.335  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -6.959  24.209   5.126  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -4.452  24.179   5.178  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -3.166  23.734   5.632  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -2.021  24.332   4.804  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -2.073  23.819   3.473  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -2.017  25.863   4.704  1.00  0.00           C  
ATOM    995  O3'  DA B  33      -0.839  26.367   5.346  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -1.962  26.180   3.212  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -1.637  24.837   2.573  1.00  0.00           C  
ATOM    998  N9   DA B  33      -2.309  24.611   1.287  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.645  24.513   1.018  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.939  24.283  -0.224  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.689  24.223  -0.837  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -2.291  24.001  -2.159  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -3.145  23.746  -3.151  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -0.974  24.012  -2.412  1.00  0.00           N  
ATOM   1005  C2   DA B  33      -0.096  24.222  -1.434  1.00  0.00           C  
ATOM   1006  N3   DA B  33      -0.362  24.434  -0.151  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.692  24.422   0.077  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -3.121  22.647   5.565  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -3.040  24.031   6.673  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -1.079  24.017   5.248  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -2.917  26.283   5.156  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -2.928  26.549   2.861  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -1.176  26.903   3.003  1.00  0.00           H  
ATOM   1014  H1'  DA B  33      -0.558  24.760   2.431  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -4.407  24.615   1.791  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -2.800  23.593  -4.089  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -4.139  23.704  -2.966  1.00  0.00           H  
ATOM   1018  H2   DA B  33       0.956  24.233  -1.723  1.00  0.00           H  
ATOM   1019  P    DA B  34      -0.499  27.942   5.343  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       0.245  28.254   6.586  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -1.742  28.679   5.025  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       0.519  28.115   4.096  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       1.753  27.388   4.050  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       2.521  27.610   2.738  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       1.817  26.987   1.663  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       2.713  29.084   2.382  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       4.074  29.483   2.583  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       2.349  29.196   0.900  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       1.909  27.795   0.488  1.00  0.00           C  
ATOM   1030  N9   DA B  34       0.588  27.754  -0.175  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -0.637  28.048   0.352  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -1.640  27.900  -0.456  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -1.035  27.471  -1.634  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -1.552  27.136  -2.891  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -2.854  27.186  -3.180  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -0.678  26.758  -3.838  1.00  0.00           N  
ATOM   1037  C2   DA B  34       0.628  26.707  -3.568  1.00  0.00           C  
ATOM   1038  N3   DA B  34       1.225  27.001  -2.411  1.00  0.00           N  
ATOM   1039  C4   DA B  34       0.324  27.380  -1.479  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       1.540  26.324   4.158  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       2.379  27.707   4.882  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       3.503  27.143   2.825  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       2.039  29.704   2.980  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       4.462  29.624   1.717  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       1.534  29.906   0.763  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       3.220  29.504   0.319  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       2.653  27.369  -0.183  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -0.762  28.381   1.380  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -3.177  26.932  -4.103  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -3.517  27.480  -2.476  1.00  0.00           H  
ATOM   1051  H2   DA B  34       1.277  26.388  -4.383  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -1.201   3.156  -0.625  1.00  0.00          AG  
HETATM 1054 AG    AG A 102       0.007  -0.065  -0.838  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       1.209  -3.211  -0.119  1.00  0.00          AG  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'  DT A   1      -1.614  24.827 -11.545  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -0.661  25.604 -12.268  1.00  0.00           C  
ATOM      3  C4'  DT A   1       0.706  25.546 -11.604  1.00  0.00           C  
ATOM      4  O4'  DT A   1       0.737  26.369 -10.427  1.00  0.00           O  
ATOM      5  C3'  DT A   1       1.078  24.138 -11.196  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.470  23.913 -11.371  1.00  0.00           O  
ATOM      7  C2'  DT A   1       0.733  24.082  -9.727  1.00  0.00           C  
ATOM      8  C1'  DT A   1       0.854  25.530  -9.272  1.00  0.00           C  
ATOM      9  N1   DT A   1      -0.196  25.909  -8.323  1.00  0.00           N  
ATOM     10  C2   DT A   1       0.169  26.271  -7.044  1.00  0.00           C  
ATOM     11  O2   DT A   1       1.342  26.372  -6.694  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.874  26.527  -6.181  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.219  26.463  -6.484  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.065  26.668  -5.616  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.509  26.096  -7.854  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.939  26.026  -8.279  1.00  0.00           C  
ATOM     17  C6   DT A   1      -1.492  25.837  -8.704  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -1.010  26.629 -12.291  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -0.581  25.228 -13.284  1.00  0.00           H  
ATOM     20  H4'  DT A   1       1.451  25.917 -12.309  1.00  0.00           H  
ATOM     21  H3'  DT A   1       0.494  23.407 -11.756  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -0.289  23.724  -9.590  1.00  0.00           H  
ATOM     23 H2''  DT A   1       1.436  23.453  -9.196  1.00  0.00           H  
ATOM     24  H1'  DT A   1       1.828  25.682  -8.810  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.635  26.782  -5.239  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.991  25.764  -9.335  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.411  26.994  -8.120  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.455  25.266  -7.694  1.00  0.00           H  
ATOM     29  H6   DT A   1      -1.711  25.566  -9.736  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -1.708  23.989 -12.008  1.00  0.00           H  
ATOM     31  P    DT A   2       3.093  22.505 -10.918  1.00  0.00           P  
ATOM     32  OP1  DT A   2       4.272  22.217 -11.767  1.00  0.00           O  
ATOM     33  OP2  DT A   2       1.985  21.527 -10.834  1.00  0.00           O  
ATOM     34  O5'  DT A   2       3.601  22.822  -9.420  1.00  0.00           O  
ATOM     35  C5'  DT A   2       4.415  23.968  -9.165  1.00  0.00           C  
ATOM     36  C4'  DT A   2       4.963  23.975  -7.737  1.00  0.00           C  
ATOM     37  O4'  DT A   2       3.920  24.308  -6.818  1.00  0.00           O  
ATOM     38  C3'  DT A   2       5.558  22.642  -7.296  1.00  0.00           C  
ATOM     39  O3'  DT A   2       6.747  22.863  -6.537  1.00  0.00           O  
ATOM     40  C2'  DT A   2       4.502  22.029  -6.396  1.00  0.00           C  
ATOM     41  C1'  DT A   2       3.743  23.246  -5.878  1.00  0.00           C  
ATOM     42  N1   DT A   2       2.291  23.058  -5.718  1.00  0.00           N  
ATOM     43  C2   DT A   2       1.729  23.496  -4.543  1.00  0.00           C  
ATOM     44  O2   DT A   2       2.403  23.969  -3.627  1.00  0.00           O  
ATOM     45  N3   DT A   2       0.361  23.375  -4.453  1.00  0.00           N  
ATOM     46  C4   DT A   2      -0.481  22.863  -5.420  1.00  0.00           C  
ATOM     47  O4   DT A   2      -1.695  22.826  -5.228  1.00  0.00           O  
ATOM     48  C5   DT A   2       0.184  22.416  -6.625  1.00  0.00           C  
ATOM     49  C7   DT A   2      -0.656  21.852  -7.725  1.00  0.00           C  
ATOM     50  C6   DT A   2       1.529  22.528  -6.724  1.00  0.00           C  
ATOM     51  H5'  DT A   2       3.814  24.864  -9.311  1.00  0.00           H  
ATOM     52 H5''  DT A   2       5.235  23.984  -9.869  1.00  0.00           H  
ATOM     53  H4'  DT A   2       5.737  24.738  -7.667  1.00  0.00           H  
ATOM     54  H3'  DT A   2       5.752  22.002  -8.156  1.00  0.00           H  
ATOM     55  H2'  DT A   2       3.851  21.369  -6.962  1.00  0.00           H  
ATOM     56 H2''  DT A   2       4.971  21.495  -5.572  1.00  0.00           H  
ATOM     57  H1'  DT A   2       4.169  23.545  -4.922  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.068  23.690  -3.598  1.00  0.00           H  
ATOM     59  H71  DT A   2      -0.072  21.799  -8.648  1.00  0.00           H  
ATOM     60  H72  DT A   2      -1.522  22.494  -7.883  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.993  20.850  -7.448  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.019  22.176  -7.626  1.00  0.00           H  
ATOM     63  P    DA A   3       7.551  21.599  -5.952  1.00  0.00           P  
ATOM     64  OP1  DA A   3       8.986  21.945  -5.889  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.111  20.391  -6.687  1.00  0.00           O  
ATOM     66  O5'  DA A   3       6.985  21.498  -4.449  1.00  0.00           O  
ATOM     67  C5'  DA A   3       7.151  22.584  -3.533  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.412  22.325  -2.229  1.00  0.00           C  
ATOM     69  O4'  DA A   3       5.014  22.384  -2.469  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.717  20.960  -1.610  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.457  21.144  -0.400  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.350  20.343  -1.308  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.370  21.459  -1.607  1.00  0.00           C  
ATOM     74  N9   DA A   3       3.133  21.016  -2.264  1.00  0.00           N  
ATOM     75  C8   DA A   3       2.935  20.532  -3.527  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.691  20.314  -3.840  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.009  20.686  -2.682  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.348  20.705  -2.338  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.325  20.366  -3.179  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.666  21.133  -1.102  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.289  21.511  -0.256  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.593  21.535  -0.484  1.00  0.00           N  
ATOM     83  C4   DA A   3       1.882  21.110  -1.724  1.00  0.00           C  
ATOM     84  H5'  DA A   3       6.760  23.497  -3.987  1.00  0.00           H  
ATOM     85 H5''  DA A   3       8.212  22.717  -3.323  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.671  23.104  -1.514  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.269  20.337  -2.314  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.163  19.489  -1.958  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.279  20.055  -0.267  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.113  21.963  -0.676  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.755  20.323  -4.212  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.286  20.401  -2.873  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.105  20.078  -4.122  1.00  0.00           H  
ATOM     94  H2   DA A   3      -0.033  21.840   0.728  1.00  0.00           H  
ATOM     95  P    DA A   4       7.915  19.881   0.494  1.00  0.00           P  
ATOM     96  OP1  DA A   4       8.946  20.346   1.452  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.218  18.763  -0.423  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.587  19.506   1.334  1.00  0.00           O  
ATOM     99  C5'  DA A   4       6.080  20.429   2.304  1.00  0.00           C  
ATOM    100  C4'  DA A   4       4.899  19.870   3.099  1.00  0.00           C  
ATOM    101  O4'  DA A   4       3.717  19.863   2.287  1.00  0.00           O  
ATOM    102  C3'  DA A   4       5.106  18.453   3.630  1.00  0.00           C  
ATOM    103  O3'  DA A   4       4.624  18.384   4.979  1.00  0.00           O  
ATOM    104  C2'  DA A   4       4.244  17.590   2.727  1.00  0.00           C  
ATOM    105  C1'  DA A   4       3.148  18.553   2.299  1.00  0.00           C  
ATOM    106  N9   DA A   4       2.596  18.291   0.958  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.258  18.036  -0.207  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.494  17.785  -1.225  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.209  17.888  -0.692  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.068  17.733  -1.250  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.277  17.390  -2.519  1.00  0.00           N  
ATOM    112  N1   DA A   4      -1.123  17.911  -0.436  1.00  0.00           N  
ATOM    113  C2   DA A   4      -0.939  18.220   0.848  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.223  18.386   1.476  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.263  18.204   0.635  1.00  0.00           C  
ATOM    116  H5'  DA A   4       5.757  21.330   1.785  1.00  0.00           H  
ATOM    117 H5''  DA A   4       6.879  20.687   2.995  1.00  0.00           H  
ATOM    118  H4'  DA A   4       4.720  20.530   3.946  1.00  0.00           H  
ATOM    119  H3'  DA A   4       6.155  18.162   3.570  1.00  0.00           H  
ATOM    120  H2'  DA A   4       4.813  17.240   1.864  1.00  0.00           H  
ATOM    121 H2''  DA A   4       3.832  16.757   3.286  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.337  18.515   3.028  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.347  18.030  -0.274  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.224  17.294  -2.870  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.507  17.215  -3.132  1.00  0.00           H  
ATOM    126  H2   DA A   4      -1.839  18.338   1.451  1.00  0.00           H  
ATOM    127  P    DT A   5       4.603  16.990   5.787  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.931  17.268   7.203  1.00  0.00           O  
ATOM    129  OP2  DT A   5       5.390  15.993   5.029  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.054  16.562   5.707  1.00  0.00           O  
ATOM    131  C5'  DT A   5       2.069  17.386   6.331  1.00  0.00           C  
ATOM    132  C4'  DT A   5       0.690  16.733   6.355  1.00  0.00           C  
ATOM    133  O4'  DT A   5       0.155  16.737   5.025  1.00  0.00           O  
ATOM    134  C3'  DT A   5       0.693  15.288   6.867  1.00  0.00           C  
ATOM    135  O3'  DT A   5      -0.386  15.099   7.783  1.00  0.00           O  
ATOM    136  C2'  DT A   5       0.456  14.445   5.612  1.00  0.00           C  
ATOM    137  C1'  DT A   5      -0.246  15.417   4.662  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.097  15.213   3.237  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.943  14.979   2.371  1.00  0.00           C  
ATOM    140  O2   DT A   5      -2.113  14.988   2.733  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.595  14.741   1.062  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.686  14.717   0.547  1.00  0.00           C  
ATOM    143  O4   DT A   5       0.872  14.493  -0.648  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.729  14.971   1.514  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.151  14.931   1.049  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.398  15.210   2.804  1.00  0.00           C  
ATOM    147  H5'  DT A   5       2.002  18.324   5.777  1.00  0.00           H  
ATOM    148 H5''  DT A   5       2.377  17.601   7.353  1.00  0.00           H  
ATOM    149  H4'  DT A   5       0.037  17.326   6.991  1.00  0.00           H  
ATOM    150  H3'  DT A   5       1.646  15.033   7.341  1.00  0.00           H  
ATOM    151  H2'  DT A   5       1.403  14.114   5.187  1.00  0.00           H  
ATOM    152 H2''  DT A   5      -0.188  13.596   5.831  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -1.326  15.325   4.785  1.00  0.00           H  
ATOM    154  H3   DT A   5      -1.348  14.560   0.416  1.00  0.00           H  
ATOM    155  H71  DT A   5       3.817  15.120   1.888  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.303  15.687   0.287  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.368  13.951   0.630  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.192  15.419   3.510  1.00  0.00           H  
ATOM    159  P    DT A   6      -0.437  13.773   8.696  1.00  0.00           P  
ATOM    160  OP1  DT A   6      -1.031  14.136  10.001  1.00  0.00           O  
ATOM    161  OP2  DT A   6       0.891  13.123   8.644  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -1.490  12.851   7.907  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -2.858  13.253   7.854  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -3.695  12.346   6.969  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -3.311  12.516   5.613  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -3.577  10.869   7.315  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -4.855  10.401   7.763  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -3.164  10.182   6.014  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -3.361  11.256   4.953  1.00  0.00           C  
ATOM    170  N1   DT A   6      -2.320  11.272   3.913  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.719  11.126   2.604  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.898  11.040   2.288  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.713  11.127   1.661  1.00  0.00           N  
ATOM    174  C4   DT A   6      -0.360  11.264   1.918  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.459  11.255   0.995  1.00  0.00           O  
ATOM    176  C5   DT A   6      -0.023  11.416   3.319  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.415  11.578   3.674  1.00  0.00           C  
ATOM    178  C6   DT A   6      -1.008  11.414   4.254  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -2.918  14.276   7.481  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -3.256  13.215   8.853  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -4.739  12.637   7.066  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -2.818  10.719   8.084  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -2.117   9.882   6.059  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -3.799   9.325   5.815  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -4.332  11.123   4.488  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.991  11.018   0.697  1.00  0.00           H  
ATOM    187  H71  DT A   6       1.495  11.974   4.684  1.00  0.00           H  
ATOM    188  H72  DT A   6       1.880  12.270   2.970  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.918  10.612   3.619  1.00  0.00           H  
ATOM    190  H6   DT A   6      -0.753  11.544   5.317  1.00  0.00           H  
ATOM    191  P    DT A   7      -5.075   8.864   8.177  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -6.256   8.783   9.067  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -3.774   8.319   8.626  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -5.451   8.177   6.770  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -6.625   8.577   6.051  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.764   7.810   4.744  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.765   8.238   3.830  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.634   6.302   4.914  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.910   5.712   4.662  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.615   5.860   3.859  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.332   7.124   3.053  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.910   7.341   2.764  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.514   7.374   1.447  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.300   7.199   0.516  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.176   7.630   1.236  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.224   7.851   2.215  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.055   8.073   1.909  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.732   7.791   3.570  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.792   8.015   4.702  1.00  0.00           C  
ATOM    210  C6   DT A   7      -3.032   7.540   3.782  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -6.565   9.643   5.832  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -7.501   8.386   6.669  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.737   8.029   4.313  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.282   6.056   5.917  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.701   5.506   4.337  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.035   5.086   3.220  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.890   7.094   2.119  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.864   7.660   0.279  1.00  0.00           H  
ATOM    219  H71  DT A   7      -1.334   7.890   5.635  1.00  0.00           H  
ATOM    220  H72  DT A   7      -0.387   9.027   4.645  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.018   7.291   4.656  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.392   7.469   4.807  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.229   2.980   1.266  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.558   2.789   1.578  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.243   2.610  -0.589  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.199   2.554   0.374  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.135   4.124   4.789  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.559   3.890   5.123  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.071   3.566   5.652  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -7.894   3.612   3.287  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.757   4.067   2.246  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.592   3.244   0.976  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.321   3.536   0.389  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.627   2.315   0.149  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.051   2.861  -0.104  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.229   1.261   1.053  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.659   1.733   1.200  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.458   1.150   0.167  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.527   5.111   2.026  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.789   3.994   2.585  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.372   3.528   0.272  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -6.772   2.023  -0.889  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.009   2.803   2.571  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.482   2.482  -1.644  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.400   3.207   1.946  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.203   0.287   0.578  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.724   1.239   2.018  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.047   1.494   2.189  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.877  -0.770  -0.600  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.163  -1.059  -0.992  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.889  -0.700  -2.743  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.167  -1.000  -2.366  1.00  0.00           N  
HETATM  253  P   D33 A   9      -9.672  -0.442   0.078  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.045  -0.695  -0.412  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.233  -1.036   1.360  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.630  -0.887  -1.079  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.700  -0.289  -2.385  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.579  -0.753  -3.312  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.326  -0.246  -2.865  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.326  -1.181  -3.250  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.080  -0.554  -1.703  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -5.965  -2.551  -3.156  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.444  -2.272  -3.414  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -7.813  -2.685  -4.736  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.645   0.795  -2.282  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.647  -0.552  -2.840  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.770  -0.357  -4.309  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -5.027  -0.987  -4.282  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -4.986  -1.365  -0.355  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.623  -0.572  -3.786  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.486  -0.700   0.416  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.555  -3.212  -3.907  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -5.833  -2.966  -2.157  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -8.064  -2.765  -2.664  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.672  -3.977  -1.424  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.506  -4.291  -2.464  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -0.542  -3.665  -3.216  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -1.782  -4.078  -3.620  1.00  0.00           N  
HETATM  279  P   D33 A  10      -7.783  -4.240  -5.163  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -8.525  -4.393  -6.435  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -8.170  -5.045  -3.984  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -6.222  -4.504  -5.446  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.525  -3.715  -6.411  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.030  -4.006  -6.404  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.417  -3.493  -5.222  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -2.241  -4.265  -5.014  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.448  -3.592  -1.900  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -2.617  -5.695  -5.379  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -3.680  -5.497  -6.474  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -3.124  -5.775  -7.766  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.683  -2.657  -6.191  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -5.924  -3.930  -7.398  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -3.581  -3.506  -7.260  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.464  -3.918  -5.697  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.489  -4.730  -2.384  1.00  0.00           H  
HETATM  296  H22 D33 A  10       0.249  -3.429  -3.928  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.888  -3.997  -0.356  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -1.757  -6.231  -5.766  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -3.042  -6.215  -4.518  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -4.557  -6.112  -6.280  1.00  0.00           H  
ATOM    301  P    DA A  11      -2.956  -7.282  -8.313  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -2.871  -7.231  -9.788  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -3.980  -8.133  -7.663  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -1.511  -7.705  -7.743  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -0.322  -7.045  -8.187  1.00  0.00           C  
ATOM    306  C4'  DA A  11       0.903  -7.573  -7.451  1.00  0.00           C  
ATOM    307  O4'  DA A  11       0.814  -7.195  -6.083  1.00  0.00           O  
ATOM    308  C3'  DA A  11       1.034  -9.094  -7.505  1.00  0.00           C  
ATOM    309  O3'  DA A  11       2.166  -9.450  -8.304  1.00  0.00           O  
ATOM    310  C2'  DA A  11       1.271  -9.538  -6.061  1.00  0.00           C  
ATOM    311  C1'  DA A  11       1.319  -8.242  -5.260  1.00  0.00           C  
ATOM    312  N9   DA A  11       0.499  -8.288  -4.038  1.00  0.00           N  
ATOM    313  C8   DA A  11      -0.784  -8.728  -3.881  1.00  0.00           C  
ATOM    314  N7   DA A  11      -1.219  -8.728  -2.656  1.00  0.00           N  
ATOM    315  C5   DA A  11      -0.133  -8.241  -1.935  1.00  0.00           C  
ATOM    316  C6   DA A  11       0.068  -7.992  -0.574  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.854  -8.233   0.355  1.00  0.00           N  
ATOM    318  N1   DA A  11       1.261  -7.507  -0.205  1.00  0.00           N  
ATOM    319  C2   DA A  11       2.202  -7.278  -1.118  1.00  0.00           C  
ATOM    320  N3   DA A  11       2.121  -7.484  -2.426  1.00  0.00           N  
ATOM    321  C4   DA A  11       0.916  -7.969  -2.769  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -0.417  -5.977  -7.998  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -0.194  -7.212  -9.260  1.00  0.00           H  
ATOM    324  H4'  DA A  11       1.799  -7.119  -7.876  1.00  0.00           H  
ATOM    325  H3'  DA A  11       0.124  -9.543  -7.897  1.00  0.00           H  
ATOM    326  H2'  DA A  11       0.447 -10.160  -5.715  1.00  0.00           H  
ATOM    327 H2''  DA A  11       2.217 -10.072  -5.976  1.00  0.00           H  
ATOM    328  H1'  DA A  11       2.350  -8.024  -4.988  1.00  0.00           H  
ATOM    329  H8   DA A  11      -1.393  -9.065  -4.717  1.00  0.00           H  
ATOM    330  H61  DA A  11      -0.656  -8.036   1.327  1.00  0.00           H  
ATOM    331  H62  DA A  11      -1.751  -8.610   0.089  1.00  0.00           H  
ATOM    332  H2   DA A  11       3.125  -6.845  -0.756  1.00  0.00           H  
ATOM    333  P    DA A  12       2.550 -11.000  -8.541  1.00  0.00           P  
ATOM    334  OP1  DA A  12       3.261 -11.108  -9.837  1.00  0.00           O  
ATOM    335  OP2  DA A  12       1.345 -11.819  -8.287  1.00  0.00           O  
ATOM    336  O5'  DA A  12       3.611 -11.275  -7.362  1.00  0.00           O  
ATOM    337  C5'  DA A  12       4.808 -10.499  -7.280  1.00  0.00           C  
ATOM    338  C4'  DA A  12       5.543 -10.731  -5.960  1.00  0.00           C  
ATOM    339  O4'  DA A  12       4.729 -10.236  -4.894  1.00  0.00           O  
ATOM    340  C3'  DA A  12       5.852 -12.200  -5.662  1.00  0.00           C  
ATOM    341  O3'  DA A  12       7.265 -12.414  -5.770  1.00  0.00           O  
ATOM    342  C2'  DA A  12       5.428 -12.424  -4.211  1.00  0.00           C  
ATOM    343  C1'  DA A  12       4.849 -11.090  -3.755  1.00  0.00           C  
ATOM    344  N9   DA A  12       3.518 -11.230  -3.139  1.00  0.00           N  
ATOM    345  C8   DA A  12       2.353 -11.646  -3.715  1.00  0.00           C  
ATOM    346  N7   DA A  12       1.341 -11.727  -2.913  1.00  0.00           N  
ATOM    347  C5   DA A  12       1.870 -11.332  -1.691  1.00  0.00           C  
ATOM    348  C6   DA A  12       1.305 -11.209  -0.422  1.00  0.00           C  
ATOM    349  N6   DA A  12       0.038 -11.525  -0.161  1.00  0.00           N  
ATOM    350  N1   DA A  12       2.103 -10.789   0.571  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.385 -10.511   0.331  1.00  0.00           C  
ATOM    352  N3   DA A  12       4.025 -10.600  -0.833  1.00  0.00           N  
ATOM    353  C4   DA A  12       3.195 -11.021  -1.814  1.00  0.00           C  
ATOM    354  H5'  DA A  12       4.556  -9.442  -7.368  1.00  0.00           H  
ATOM    355 H5''  DA A  12       5.467 -10.775  -8.107  1.00  0.00           H  
ATOM    356  H4'  DA A  12       6.473 -10.165  -5.972  1.00  0.00           H  
ATOM    357  H3'  DA A  12       5.300 -12.855  -6.341  1.00  0.00           H  
ATOM    358  H2'  DA A  12       4.669 -13.204  -4.151  1.00  0.00           H  
ATOM    359 H2''  DA A  12       6.291 -12.689  -3.600  1.00  0.00           H  
ATOM    360  H1'  DA A  12       5.525 -10.629  -3.036  1.00  0.00           H  
ATOM    361  H8   DA A  12       2.285 -11.912  -4.770  1.00  0.00           H  
ATOM    362  H61  DA A  12      -0.327 -11.420   0.774  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.558 -11.874  -0.901  1.00  0.00           H  
ATOM    364  H2   DA A  12       3.973 -10.162   1.180  1.00  0.00           H  
ATOM    365  P    DA A  13       7.921 -13.874  -5.530  1.00  0.00           P  
ATOM    366  OP1  DA A  13       9.268 -13.870  -6.145  1.00  0.00           O  
ATOM    367  OP2  DA A  13       6.937 -14.901  -5.939  1.00  0.00           O  
ATOM    368  O5'  DA A  13       8.106 -13.972  -3.922  1.00  0.00           O  
ATOM    369  C5'  DA A  13       9.020 -13.115  -3.223  1.00  0.00           C  
ATOM    370  C4'  DA A  13       9.122 -13.471  -1.735  1.00  0.00           C  
ATOM    371  O4'  DA A  13       7.872 -13.174  -1.083  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.433 -14.942  -1.470  1.00  0.00           C  
ATOM    373  O3'  DA A  13      10.355 -15.067  -0.381  1.00  0.00           O  
ATOM    374  C2'  DA A  13       8.108 -15.549  -1.080  1.00  0.00           C  
ATOM    375  C1'  DA A  13       7.332 -14.374  -0.511  1.00  0.00           C  
ATOM    376  N9   DA A  13       5.889 -14.434  -0.817  1.00  0.00           N  
ATOM    377  C8   DA A  13       5.286 -14.640  -2.019  1.00  0.00           C  
ATOM    378  N7   DA A  13       3.987 -14.697  -1.984  1.00  0.00           N  
ATOM    379  C5   DA A  13       3.696 -14.513  -0.635  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.489 -14.474   0.088  1.00  0.00           C  
ATOM    381  N6   DA A  13       1.286 -14.664  -0.463  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.573 -14.271   1.412  1.00  0.00           N  
ATOM    383  C2   DA A  13       3.761 -14.119   1.998  1.00  0.00           C  
ATOM    384  N3   DA A  13       4.957 -14.144   1.412  1.00  0.00           N  
ATOM    385  C4   DA A  13       4.849 -14.347   0.085  1.00  0.00           C  
ATOM    386  H5'  DA A  13       8.690 -12.080  -3.320  1.00  0.00           H  
ATOM    387 H5''  DA A  13      10.003 -13.219  -3.674  1.00  0.00           H  
ATOM    388  H4'  DA A  13       9.900 -12.862  -1.283  1.00  0.00           H  
ATOM    389  H3'  DA A  13       9.824 -15.420  -2.370  1.00  0.00           H  
ATOM    390  H2'  DA A  13       7.604 -15.953  -1.958  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.251 -16.317  -0.325  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.467 -14.348   0.571  1.00  0.00           H  
ATOM    393  H8   DA A  13       5.853 -14.770  -2.939  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.456 -14.621   0.113  1.00  0.00           H  
ATOM    395  H62  DA A  13       1.203 -14.858  -1.452  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.752 -13.966   3.076  1.00  0.00           H  
ATOM    397  P    DT A  14      10.739 -16.529   0.179  1.00  0.00           P  
ATOM    398  OP1  DT A  14      12.136 -16.500   0.662  1.00  0.00           O  
ATOM    399  OP2  DT A  14      10.331 -17.531  -0.829  1.00  0.00           O  
ATOM    400  O5'  DT A  14       9.771 -16.691   1.458  1.00  0.00           O  
ATOM    401  C5'  DT A  14       9.916 -15.834   2.595  1.00  0.00           C  
ATOM    402  C4'  DT A  14       9.189 -16.404   3.811  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.775 -16.275   3.629  1.00  0.00           O  
ATOM    404  C3'  DT A  14       9.510 -17.874   4.043  1.00  0.00           C  
ATOM    405  O3'  DT A  14       9.770 -18.120   5.426  1.00  0.00           O  
ATOM    406  C2'  DT A  14       8.247 -18.617   3.636  1.00  0.00           C  
ATOM    407  C1'  DT A  14       7.149 -17.557   3.717  1.00  0.00           C  
ATOM    408  N1   DT A  14       6.131 -17.632   2.637  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.803 -17.576   3.008  1.00  0.00           C  
ATOM    410  O2   DT A  14       4.453 -17.504   4.181  1.00  0.00           O  
ATOM    411  N3   DT A  14       3.885 -17.626   1.979  1.00  0.00           N  
ATOM    412  C4   DT A  14       4.170 -17.728   0.629  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.257 -17.788  -0.201  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.586 -17.785   0.318  1.00  0.00           C  
ATOM    415  C7   DT A  14       5.986 -17.928  -1.115  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.497 -17.737   1.322  1.00  0.00           C  
ATOM    417  H5'  DT A  14       9.503 -14.853   2.360  1.00  0.00           H  
ATOM    418 H5''  DT A  14      10.975 -15.728   2.828  1.00  0.00           H  
ATOM    419  H4'  DT A  14       9.478 -15.840   4.694  1.00  0.00           H  
ATOM    420  H3'  DT A  14      10.357 -18.182   3.427  1.00  0.00           H  
ATOM    421  H2'  DT A  14       8.342 -19.002   2.628  1.00  0.00           H  
ATOM    422 H2''  DT A  14       8.047 -19.425   4.336  1.00  0.00           H  
ATOM    423  H1'  DT A  14       6.645 -17.641   4.680  1.00  0.00           H  
ATOM    424  H3   DT A  14       2.909 -17.588   2.236  1.00  0.00           H  
ATOM    425  H71  DT A  14       7.072 -17.897  -1.195  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.552 -17.113  -1.698  1.00  0.00           H  
ATOM    427  H73  DT A  14       5.623 -18.881  -1.496  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.550 -17.810   1.077  1.00  0.00           H  
ATOM    429  P    DT A  15      10.253 -19.589   5.885  1.00  0.00           P  
ATOM    430  OP1  DT A  15      11.111 -19.446   7.084  1.00  0.00           O  
ATOM    431  OP2  DT A  15      10.763 -20.297   4.691  1.00  0.00           O  
ATOM    432  O5'  DT A  15       8.878 -20.294   6.330  1.00  0.00           O  
ATOM    433  C5'  DT A  15       8.109 -19.753   7.405  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.770 -20.460   7.547  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.974 -20.164   6.399  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.871 -21.982   7.655  1.00  0.00           C  
ATOM    437  O3'  DT A  15       6.257 -22.384   8.886  1.00  0.00           O  
ATOM    438  C2'  DT A  15       6.060 -22.527   6.476  1.00  0.00           C  
ATOM    439  C1'  DT A  15       5.234 -21.324   6.035  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.963 -21.248   4.583  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.643 -21.192   4.188  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.718 -21.192   4.997  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.422 -21.116   2.830  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.392 -21.092   1.846  1.00  0.00           C  
ATOM    445  O4   DT A  15       4.073 -21.000   0.662  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.756 -21.159   2.339  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.876 -21.161   1.344  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.983 -21.231   3.667  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.935 -18.691   7.227  1.00  0.00           H  
ATOM    450 H5''  DT A  15       8.667 -19.868   8.335  1.00  0.00           H  
ATOM    451  H4'  DT A  15       6.256 -20.079   8.427  1.00  0.00           H  
ATOM    452  H3'  DT A  15       7.914 -22.308   7.602  1.00  0.00           H  
ATOM    453  H2'  DT A  15       6.720 -22.864   5.677  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.411 -23.337   6.807  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.288 -21.330   6.575  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.462 -21.067   2.524  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.812 -20.932   1.853  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.683 -20.410   0.578  1.00  0.00           H  
ATOM    459  H73  DT A  15       6.950 -22.145   0.877  1.00  0.00           H  
ATOM    460  H6   DT A  15       7.012 -21.270   4.017  1.00  0.00           H  
ATOM    461  P    DA A  16       6.136 -23.933   9.298  1.00  0.00           P  
ATOM    462  OP1  DA A  16       6.223 -24.026  10.768  1.00  0.00           O  
ATOM    463  OP2  DA A  16       7.069 -24.712   8.449  1.00  0.00           O  
ATOM    464  O5'  DA A  16       4.625 -24.288   8.859  1.00  0.00           O  
ATOM    465  C5'  DA A  16       3.532 -23.539   9.397  1.00  0.00           C  
ATOM    466  C4'  DA A  16       2.183 -23.993   8.835  1.00  0.00           C  
ATOM    467  O4'  DA A  16       2.108 -23.623   7.456  1.00  0.00           O  
ATOM    468  C3'  DA A  16       1.951 -25.505   8.929  1.00  0.00           C  
ATOM    469  O3'  DA A  16       0.706 -25.783   9.582  1.00  0.00           O  
ATOM    470  C2'  DA A  16       1.859 -25.985   7.492  1.00  0.00           C  
ATOM    471  C1'  DA A  16       1.589 -24.716   6.702  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.225 -24.700   5.375  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.532 -24.894   5.039  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.785 -24.832   3.765  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.534 -24.577   3.209  1.00  0.00           C  
ATOM    476  C6   DA A  16       2.096 -24.397   1.895  1.00  0.00           C  
ATOM    477  N6   DA A  16       2.906 -24.450   0.836  1.00  0.00           N  
ATOM    478  N1   DA A  16       0.787 -24.162   1.711  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.044 -24.107   2.749  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.267 -24.261   4.026  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.581 -24.495   4.185  1.00  0.00           C  
ATOM    482  H5'  DA A  16       3.677 -22.486   9.155  1.00  0.00           H  
ATOM    483 H5''  DA A  16       3.520 -23.655  10.480  1.00  0.00           H  
ATOM    484  H4'  DA A  16       1.388 -23.477   9.371  1.00  0.00           H  
ATOM    485  H3'  DA A  16       2.777 -25.991   9.444  1.00  0.00           H  
ATOM    486  H2'  DA A  16       2.797 -26.445   7.178  1.00  0.00           H  
ATOM    487 H2''  DA A  16       1.031 -26.680   7.382  1.00  0.00           H  
ATOM    488  H1'  DA A  16       0.514 -24.586   6.583  1.00  0.00           H  
ATOM    489  H8   DA A  16       4.305 -25.093   5.780  1.00  0.00           H  
ATOM    490  H61  DA A  16       2.532 -24.313  -0.093  1.00  0.00           H  
ATOM    491  H62  DA A  16       3.890 -24.635   0.961  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.094 -23.910   2.523  1.00  0.00           H  
ATOM    493  P    DA A  17       0.261 -27.317   9.827  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -0.526 -27.376  11.080  1.00  0.00           O  
ATOM    495  OP2  DA A  17       1.465 -28.163   9.673  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -0.730 -27.648   8.593  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -2.022 -27.035   8.484  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -2.730 -27.462   7.198  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -1.999 -26.961   6.079  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -2.851 -28.978   7.042  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -4.212 -29.403   7.193  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -2.331 -29.293   5.642  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -1.964 -27.941   5.040  1.00  0.00           C  
ATOM    504  N9   DA A  17      -0.615 -27.894   4.437  1.00  0.00           N  
ATOM    505  C8   DA A  17       0.605 -28.062   5.029  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.627 -27.902   4.240  1.00  0.00           N  
ATOM    507  C5   DA A  17       1.038 -27.607   3.016  1.00  0.00           C  
ATOM    508  C6   DA A  17       1.567 -27.329   1.748  1.00  0.00           C  
ATOM    509  N6   DA A  17       2.876 -27.261   1.496  1.00  0.00           N  
ATOM    510  N1   DA A  17       0.692 -27.093   0.760  1.00  0.00           N  
ATOM    511  C2   DA A  17      -0.622 -27.119   0.996  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.223 -27.365   2.151  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.326 -27.605   3.125  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -1.916 -25.951   8.495  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -2.628 -27.342   9.337  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -3.727 -27.024   7.182  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -2.221 -29.470   7.783  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -4.593 -29.457   6.312  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -1.449 -29.932   5.704  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -3.108 -29.775   5.050  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -2.699 -27.681   4.280  1.00  0.00           H  
ATOM    522  H8   DA A  17       0.712 -28.346   6.075  1.00  0.00           H  
ATOM    523  H61  DA A  17       3.204 -27.058   0.560  1.00  0.00           H  
ATOM    524  H62  DA A  17       3.543 -27.401   2.242  1.00  0.00           H  
ATOM    525  H2   DA A  17      -1.273 -26.910   0.145  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       1.792 -26.274  -7.538  1.00  0.00           O  
ATOM    528  C5'  DT B  18       0.855 -27.163  -8.151  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -0.527 -27.014  -7.530  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -0.583 -27.651  -6.245  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -0.908 -25.565  -7.345  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -2.295 -25.371  -7.585  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -0.599 -25.287  -5.893  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -0.724 -26.650  -5.230  1.00  0.00           C  
ATOM    535  N1   DT B  18       0.312 -26.880  -4.220  1.00  0.00           N  
ATOM    536  C2   DT B  18      -0.073 -27.056  -2.911  1.00  0.00           C  
ATOM    537  O2   DT B  18      -1.249 -27.082  -2.565  1.00  0.00           O  
ATOM    538  N3   DT B  18       0.955 -27.193  -2.007  1.00  0.00           N  
ATOM    539  C4   DT B  18       2.304 -27.179  -2.295  1.00  0.00           C  
ATOM    540  O4   DT B  18       3.131 -27.271  -1.392  1.00  0.00           O  
ATOM    541  C5   DT B  18       2.618 -27.003  -3.698  1.00  0.00           C  
ATOM    542  C7   DT B  18       4.056 -26.962  -4.101  1.00  0.00           C  
ATOM    543  C6   DT B  18       1.616 -26.866  -4.590  1.00  0.00           C  
ATOM    544  H5'  DT B  18       1.206 -28.177  -8.011  1.00  0.00           H  
ATOM    545 H5''  DT B  18       0.791 -26.949  -9.215  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -1.258 -27.486  -8.184  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -0.304 -24.926  -7.992  1.00  0.00           H  
ATOM    548  H2'  DT B  18       0.417 -24.904  -5.787  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -1.318 -24.595  -5.481  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -1.704 -26.740  -4.765  1.00  0.00           H  
ATOM    551  H3   DT B  18       0.699 -27.321  -1.041  1.00  0.00           H  
ATOM    552  H71  DT B  18       4.126 -26.825  -5.178  1.00  0.00           H  
ATOM    553  H72  DT B  18       4.537 -27.899  -3.819  1.00  0.00           H  
ATOM    554  H73  DT B  18       4.551 -26.132  -3.600  1.00  0.00           H  
ATOM    555  H6   DT B  18       1.850 -26.746  -5.647  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       1.870 -25.507  -8.111  1.00  0.00           H  
ATOM    557  P    DT B  19      -2.920 -23.911  -7.361  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -4.075 -23.752  -8.269  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -1.812 -22.931  -7.396  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -3.463 -24.005  -5.846  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -4.281 -25.102  -5.440  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -4.854 -24.894  -4.036  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -3.828 -25.081  -3.057  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -5.450 -23.506  -3.821  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -6.655 -23.592  -3.063  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -4.405 -22.761  -3.007  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -3.661 -23.885  -2.293  1.00  0.00           C  
ATOM    568  N1   DT B  19      -2.210 -23.672  -2.138  1.00  0.00           N  
ATOM    569  C2   DT B  19      -1.671 -23.922  -0.901  1.00  0.00           C  
ATOM    570  O2   DT B  19      -2.361 -24.261   0.059  1.00  0.00           O  
ATOM    571  N3   DT B  19      -0.307 -23.774  -0.804  1.00  0.00           N  
ATOM    572  C4   DT B  19       0.554 -23.404  -1.821  1.00  0.00           C  
ATOM    573  O4   DT B  19       1.763 -23.329  -1.615  1.00  0.00           O  
ATOM    574  C5   DT B  19      -0.090 -23.154  -3.094  1.00  0.00           C  
ATOM    575  C7   DT B  19       0.769 -22.766  -4.257  1.00  0.00           C  
ATOM    576  C6   DT B  19      -1.430 -23.291  -3.199  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -3.673 -26.006  -5.440  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -5.086 -25.226  -6.153  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -5.634 -25.638  -3.865  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -5.622 -23.010  -4.776  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -3.740 -22.204  -3.659  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -4.885 -22.100  -2.290  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -4.105 -24.029  -1.306  1.00  0.00           H  
ATOM    584  H3   DT B  19       0.105 -23.944   0.098  1.00  0.00           H  
ATOM    585  H71  DT B  19       0.194 -22.842  -5.182  1.00  0.00           H  
ATOM    586  H72  DT B  19       1.626 -23.436  -4.309  1.00  0.00           H  
ATOM    587  H73  DT B  19       1.117 -21.739  -4.126  1.00  0.00           H  
ATOM    588  H6   DT B  19      -1.904 -23.084  -4.152  1.00  0.00           H  
ATOM    589  P    DA B  20      -7.456 -22.246  -2.692  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -8.899 -22.562  -2.610  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -6.981 -21.170  -3.591  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -6.919 -21.929  -1.209  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -7.116 -22.865  -0.146  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.403 -22.413   1.118  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -4.998 -22.495   0.923  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.727 -20.976   1.524  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.464 -20.985   2.750  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.373 -20.299   1.732  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.379 -21.442   1.642  1.00  0.00           C  
ATOM    600  N9   DA B  20      -3.128 -21.108   0.953  1.00  0.00           N  
ATOM    601  C8   DA B  20      -2.904 -20.824  -0.363  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.655 -20.656  -0.682  1.00  0.00           N  
ATOM    603  C5   DA B  20      -0.997 -20.837   0.534  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.354 -20.800   0.905  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.346 -20.591   0.040  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.647 -21.023   2.199  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.327 -21.272   3.074  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.627 -21.336   2.826  1.00  0.00           N  
ATOM    609  C4   DA B  20      -1.890 -21.107   1.529  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -6.723 -23.836  -0.449  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -8.181 -22.956   0.053  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.677 -23.076   1.937  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -7.288 -20.473   0.731  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -5.184 -19.564   0.951  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.320 -19.839   2.713  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.147 -21.787   2.649  1.00  0.00           H  
ATOM    617  H8   DA B  20      -3.710 -20.731  -1.088  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.302 -20.573   0.367  1.00  0.00           H  
ATOM    619  H62  DA B  20       1.145 -20.455  -0.940  1.00  0.00           H  
ATOM    620  H2   DA B  20      -0.023 -21.437   4.106  1.00  0.00           H  
ATOM    621  P    DA B  21      -7.958 -19.607   3.424  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -9.019 -19.931   4.400  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -8.226 -18.633   2.340  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.661 -19.106   4.246  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -6.168 -19.867   5.349  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -4.990 -19.187   6.056  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -3.799 -19.306   5.259  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -5.210 -17.702   6.346  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -4.758 -17.405   7.676  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -4.329 -16.993   5.331  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -3.227 -18.009   5.076  1.00  0.00           C  
ATOM    632  N9   DA B  21      -2.650 -17.952   3.720  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.289 -17.877   2.517  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.505 -17.786   1.484  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.230 -17.800   2.049  1.00  0.00           C  
ATOM    636  C6   DA B  21       0.059 -17.726   1.496  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.290 -17.590   0.188  1.00  0.00           N  
ATOM    638  N1   DA B  21       1.098 -17.767   2.349  1.00  0.00           N  
ATOM    639  C2   DA B  21       0.887 -17.874   3.664  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.286 -17.950   4.288  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.311 -17.905   3.410  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -5.837 -20.838   4.979  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -6.973 -20.016   6.065  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -4.819 -19.697   7.001  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -6.259 -17.429   6.212  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -4.884 -16.789   4.413  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -3.925 -16.079   5.754  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -2.432 -17.860   5.806  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.375 -17.892   2.430  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.243 -17.541  -0.154  1.00  0.00           H  
ATOM    651  H62  DA B  21      -0.484 -17.532  -0.458  1.00  0.00           H  
ATOM    652  H2   DA B  21       1.774 -17.904   4.297  1.00  0.00           H  
ATOM    653  P    DT B  22      -4.758 -15.892   8.243  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.123 -15.930   9.678  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -5.530 -15.043   7.307  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -3.206 -15.478   8.133  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.239 -16.199   8.900  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -0.855 -15.561   8.849  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -0.288 -15.776   7.551  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -0.853 -14.058   9.130  1.00  0.00           C  
ATOM    661  O3'  DT B  22       0.214 -13.737  10.023  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -0.588 -13.423   7.765  1.00  0.00           C  
ATOM    663  C1'  DT B  22       0.128 -14.530   6.992  1.00  0.00           C  
ATOM    664  N1   DT B  22      -0.186 -14.548   5.545  1.00  0.00           N  
ATOM    665  C2   DT B  22       0.871 -14.448   4.669  1.00  0.00           C  
ATOM    666  O2   DT B  22       2.035 -14.409   5.051  1.00  0.00           O  
ATOM    667  N3   DT B  22       0.544 -14.403   3.335  1.00  0.00           N  
ATOM    668  C4   DT B  22      -0.732 -14.457   2.802  1.00  0.00           C  
ATOM    669  O4   DT B  22      -0.900 -14.418   1.583  1.00  0.00           O  
ATOM    670  C5   DT B  22      -1.792 -14.564   3.787  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.209 -14.594   3.313  1.00  0.00           C  
ATOM    672  C6   DT B  22      -1.479 -14.613   5.100  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.172 -17.215   8.505  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.570 -16.245   9.937  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.220 -16.051   9.584  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -1.810 -13.730   9.544  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -1.525 -13.161   7.274  1.00  0.00           H  
ATOM    678 H2''  DT B  22       0.053 -12.545   7.865  1.00  0.00           H  
ATOM    679  H1'  DT B  22       1.204 -14.422   7.120  1.00  0.00           H  
ATOM    680  H3   DT B  22       1.308 -14.321   2.681  1.00  0.00           H  
ATOM    681  H71  DT B  22      -3.879 -14.642   4.170  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.363 -15.463   2.683  1.00  0.00           H  
ATOM    683  H73  DT B  22      -3.419 -13.693   2.743  1.00  0.00           H  
ATOM    684  H6   DT B  22      -2.279 -14.716   5.818  1.00  0.00           H  
ATOM    685  P    DT B  23       0.252 -12.291  10.727  1.00  0.00           P  
ATOM    686  OP1  DT B  23       0.828 -12.458  12.081  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -1.075 -11.657  10.562  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.313 -11.492   9.821  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.683 -11.889   9.849  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.533 -11.124   8.851  1.00  0.00           C  
ATOM    691  O4'  DT B  23       3.176 -11.502   7.528  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.401  -9.613   8.964  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.664  -9.078   9.369  1.00  0.00           O  
ATOM    694  C2'  DT B  23       3.027  -9.135   7.563  1.00  0.00           C  
ATOM    695  C1'  DT B  23       3.240 -10.361   6.682  1.00  0.00           C  
ATOM    696  N1   DT B  23       2.216 -10.547   5.642  1.00  0.00           N  
ATOM    697  C2   DT B  23       2.635 -10.615   4.333  1.00  0.00           C  
ATOM    698  O2   DT B  23       3.818 -10.557   4.022  1.00  0.00           O  
ATOM    699  N3   DT B  23       1.644 -10.776   3.390  1.00  0.00           N  
ATOM    700  C4   DT B  23       0.287 -10.873   3.643  1.00  0.00           C  
ATOM    701  O4   DT B  23      -0.516 -11.012   2.716  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.071 -10.794   5.045  1.00  0.00           C  
ATOM    703  C7   DT B  23      -1.517 -10.889   5.399  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.901 -10.636   5.983  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.750 -12.955   9.639  1.00  0.00           H  
ATOM    706 H5''  DT B  23       3.066 -11.701  10.840  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.576 -11.393   9.008  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.625  -9.348   9.679  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.982  -8.829   7.534  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.674  -8.322   7.253  1.00  0.00           H  
ATOM    711  H1'  DT B  23       4.219 -10.300   6.215  1.00  0.00           H  
ATOM    712  H3   DT B  23       1.935 -10.835   2.425  1.00  0.00           H  
ATOM    713  H71  DT B  23      -1.613 -11.111   6.460  1.00  0.00           H  
ATOM    714  H72  DT B  23      -1.982 -11.684   4.812  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.007  -9.941   5.181  1.00  0.00           H  
ATOM    716  H6   DT B  23       0.632 -10.585   7.046  1.00  0.00           H  
ATOM    717  P    DT B  24       4.886  -7.497   9.549  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.046  -7.284  10.443  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.584  -6.882   9.874  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.306  -7.031   8.068  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.495  -7.526   7.451  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.663  -6.980   6.039  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.677  -7.545   5.181  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.538  -5.464   5.962  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.822  -4.917   5.650  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.551  -5.192   4.820  1.00  0.00           C  
ATOM    727  C1'  DT B  24       5.267  -6.568   4.226  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.844  -6.816   3.948  1.00  0.00           N  
ATOM    729  C2   DT B  24       3.470  -7.046   2.643  1.00  0.00           C  
ATOM    730  O2   DT B  24       4.274  -7.017   1.714  1.00  0.00           O  
ATOM    731  N3   DT B  24       2.133  -7.326   2.447  1.00  0.00           N  
ATOM    732  C4   DT B  24       1.161  -7.396   3.431  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.003  -7.663   3.142  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.641  -7.135   4.770  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.679  -7.184   5.903  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.942  -6.858   4.968  1.00  0.00           C  
ATOM    737  H5'  DT B  24       6.448  -8.613   7.408  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.354  -7.226   8.051  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.646  -7.266   5.667  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.157  -5.059   6.903  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.632  -4.753   5.208  1.00  0.00           H  
ATOM    742 H2''  DT B  24       6.000  -4.538   4.075  1.00  0.00           H  
ATOM    743  H1'  DT B  24       5.839  -6.695   3.310  1.00  0.00           H  
ATOM    744  H3   DT B  24       1.836  -7.499   1.498  1.00  0.00           H  
ATOM    745  H71  DT B  24       1.208  -6.927   6.817  1.00  0.00           H  
ATOM    746  H72  DT B  24       0.263  -8.189   5.989  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.125  -6.468   5.733  1.00  0.00           H  
ATOM    748  H6   DT B  24       3.282  -6.640   5.977  1.00  0.00           H  
HETATM  749  C4  D33 B  25       3.178  -2.752   1.765  1.00  0.00           C  
HETATM  750  C5  D33 B  25       4.498  -2.504   2.081  1.00  0.00           C  
HETATM  751  C2  D33 B  25       4.248  -2.682  -0.096  1.00  0.00           C  
HETATM  752  N1  D33 B  25       5.174  -2.464   0.875  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.046  -3.328   5.533  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.461  -3.039   5.862  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       6.961  -2.645   6.274  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.838  -3.052   3.966  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.721  -3.657   3.023  1.00  0.00           C  
HETATM  758  C4' D33 B  25       8.564  -3.047   1.644  1.00  0.00           C  
HETATM  759  O4' D33 B  25       7.300  -3.431   1.090  1.00  0.00           O  
HETATM  760  C1' D33 B  25       6.609  -2.259   0.660  1.00  0.00           C  
HETATM  761  N3  D33 B  25       3.043  -2.858   0.391  1.00  0.00           N  
HETATM  762  C2' D33 B  25       7.192  -1.085   1.415  1.00  0.00           C  
HETATM  763  C3' D33 B  25       8.621  -1.521   1.641  1.00  0.00           C  
HETATM  764  O3' D33 B  25       9.427  -1.092   0.541  1.00  0.00           O  
HETATM  765 H15' D33 B  25       8.507  -4.724   2.968  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.749  -3.515   3.357  1.00  0.00           H  
HETATM  767  H4' D33 B  25       9.353  -3.430   0.999  1.00  0.00           H  
HETATM  768  H1' D33 B  25       6.787  -2.117  -0.406  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.917  -2.353   3.075  1.00  0.00           H  
HETATM  770  H22 D33 B  25       4.518  -2.720  -1.150  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.331  -2.872   2.446  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.166  -0.186   0.811  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.673  -0.935   2.362  1.00  0.00           H  
HETATM  774  H3' D33 B  25       9.000  -1.142   2.586  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.881   0.661  -0.651  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.176   0.888  -1.056  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.937   0.273  -2.760  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.209   0.625  -2.404  1.00  0.00           N  
HETATM  779  P   D33 B  26       9.652   0.470   0.228  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      11.040   0.650  -0.262  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       9.172   1.251   1.390  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.642   0.735  -1.008  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.745  -0.055  -2.204  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.651   0.258  -3.215  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.385  -0.184  -2.728  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.392   0.675  -3.275  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.109   0.276  -1.724  1.00  0.00           N  
HETATM  788  C2' D33 B  26       6.027   2.049  -3.380  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.515   1.746  -3.550  1.00  0.00           C  
HETATM  790  O3' D33 B  26       7.930   1.955  -4.911  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.688  -1.111  -1.937  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.701   0.134  -2.673  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.869  -0.282  -4.132  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.122   0.326  -4.272  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.986   1.284  -0.458  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.686   0.006  -3.785  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.467   0.755   0.351  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.633   2.580  -4.236  1.00  0.00           H  
HETATM  799 H12' D33 B  26       5.861   2.617  -2.465  1.00  0.00           H  
HETATM  800  H3' D33 B  26       8.112   2.350  -2.864  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.704   3.732  -1.967  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.557   3.885  -3.029  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.612   3.133  -3.710  1.00  0.00           C  
HETATM  804  N1  D33 B  27       1.858   3.489  -4.152  1.00  0.00           N  
HETATM  805  P   D33 B  27       7.885   3.414  -5.600  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       8.607   3.348  -6.892  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       8.279   4.408  -4.583  1.00  0.00           O  
HETATM  808  O5' D33 B  27       6.317   3.602  -5.901  1.00  0.00           O  
HETATM  809  C5' D33 B  27       5.643   2.689  -6.770  1.00  0.00           C  
HETATM  810  C4' D33 B  27       4.152   2.982  -6.856  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.510   2.653  -5.624  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.343   3.456  -5.552  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.491   3.270  -2.399  1.00  0.00           N  
HETATM  814  C2' D33 B  27       2.735   4.809  -6.129  1.00  0.00           C  
HETATM  815  C3' D33 B  27       3.808   4.443  -7.166  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.253   4.513  -8.486  1.00  0.00           O  
HETATM  817 H15' D33 B  27       5.784   1.674  -6.398  1.00  0.00           H  
HETATM  818 H25' D33 B  27       6.073   2.763  -7.766  1.00  0.00           H  
HETATM  819  H4' D33 B  27       3.722   2.356  -7.639  1.00  0.00           H  
HETATM  820  H1' D33 B  27       1.571   3.014  -6.184  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.533   4.336  -3.003  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -0.163   2.777  -4.390  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.902   3.914  -0.914  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.881   5.281  -6.609  1.00  0.00           H  
HETATM  825 H12' D33 B  27       3.152   5.455  -5.356  1.00  0.00           H  
HETATM  826  H3' D33 B  27       4.689   5.083  -7.063  1.00  0.00           H  
ATOM    827  P    DA B  28       3.126   5.911  -9.274  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.107   5.626 -10.725  1.00  0.00           O  
ATOM    829  OP2  DA B  28       4.126   6.849  -8.720  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.663   6.420  -8.847  1.00  0.00           O  
ATOM    831  C5'  DA B  28       0.490   5.680  -9.183  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.744   6.310  -8.547  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -0.664   6.151  -7.129  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -0.873   7.804  -8.843  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -2.010   8.033  -9.690  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -1.100   8.472  -7.485  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -1.174   7.317  -6.491  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.377   7.553  -5.270  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.905   8.010  -5.148  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.307   8.209  -3.926  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.193   7.852  -3.170  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.057   7.832  -1.790  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.834   8.220  -0.879  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.267   7.419  -1.389  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.178   7.046  -2.283  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.051   7.033  -3.602  1.00  0.00           N  
ATOM    847  C4   DA B  28      -0.832   7.450  -3.979  1.00  0.00           C  
ATOM    848  H5'  DA B  28       0.594   4.656  -8.821  1.00  0.00           H  
ATOM    849 H5''  DA B  28       0.371   5.669 -10.269  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.637   5.798  -8.907  1.00  0.00           H  
ATOM    851  H3'  DA B  28       0.037   8.182  -9.306  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.261   9.125  -7.241  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.033   9.035  -7.483  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.214   7.147  -6.209  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.545   8.193  -6.011  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.600   8.186   0.104  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.742   8.548  -1.170  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.114   6.681  -1.886  1.00  0.00           H  
ATOM    859  P    DA B  29      -2.386   9.526 -10.181  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -3.084   9.426 -11.484  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -1.184  10.377 -10.053  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -3.455   9.994  -9.075  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -4.652   9.247  -8.886  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -5.398   9.683  -7.628  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.591   9.364  -6.494  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -5.716  11.181  -7.564  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.132  11.367  -7.719  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.311  11.626  -6.162  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.730  10.380  -5.504  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.411  10.612  -4.896  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.237  10.949  -5.504  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.242  11.158  -4.698  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.802  10.946  -3.443  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.274  11.018  -2.153  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.018  11.385  -1.906  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.100  10.742  -1.129  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.372  10.419  -1.361  1.00  0.00           C  
ATOM    878  N3   DA B  29      -3.976  10.327  -2.542  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.120  10.606  -3.550  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -4.403   8.187  -8.808  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -5.300   9.395  -9.752  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.322   9.120  -7.558  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -5.159  11.729  -8.327  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.555  12.412  -6.216  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.181  11.974  -5.609  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.417  10.029  -4.732  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.143  11.052  -6.585  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.322  11.425  -0.957  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.599  11.622  -2.672  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.984  10.204  -0.485  1.00  0.00           H  
ATOM    891  P    DA B  30      -7.800  12.842  -7.734  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.131  12.729  -8.377  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -6.806  13.792  -8.280  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.025  13.193  -6.167  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -8.950  12.447  -5.357  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -9.065  13.026  -3.940  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.818  12.840  -3.244  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.381  14.520  -3.910  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.320  14.809  -2.865  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -8.063  15.185  -3.602  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.294  14.116  -2.847  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.845  14.141  -3.119  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.207  14.177  -4.320  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.910  14.239  -4.257  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.658  14.249  -2.887  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.476  14.317  -2.134  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.258  14.434  -2.673  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.598  14.302  -0.801  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.798  14.233  -0.229  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.975  14.169  -0.843  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.831  14.181  -2.184  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.622  11.411  -5.296  1.00  0.00           H  
ATOM    913 H5''  DA B  30      -9.933  12.482  -5.828  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.846  12.489  -3.399  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.764  14.851  -4.876  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.547  15.451  -4.525  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.220  16.059  -2.975  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.455  14.252  -1.777  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.747  14.183  -5.265  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.445  14.478  -2.072  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.147  14.483  -3.675  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.814  14.228   0.861  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.727  16.336  -2.545  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.132  16.360  -2.083  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.312  17.178  -3.690  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.778  16.701  -1.295  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.939  16.031  -0.038  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -9.229  16.785   1.081  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.813  16.625   0.945  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -9.552  18.272   1.075  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.844  18.729   2.396  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -8.274  18.946   0.593  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -7.181  17.904   0.845  1.00  0.00           C  
ATOM    934  N1   DT B  31      -6.145  17.813  -0.220  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.825  17.814   0.176  1.00  0.00           C  
ATOM    936  O2   DT B  31      -4.495  17.920   1.350  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.889  17.712  -0.831  1.00  0.00           N  
ATOM    938  C4   DT B  31      -4.152  17.613  -2.185  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.227  17.544  -2.997  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.561  17.620  -2.525  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.936  17.544  -3.969  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.491  17.719  -1.539  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.522  15.025  -0.112  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -11.000  15.963   0.193  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -9.534  16.372   2.035  1.00  0.00           H  
ATOM    946  H3'  DT B  31     -10.380  18.483   0.396  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.347  19.188  -0.462  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -8.084  19.841   1.179  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.691  18.132   1.790  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.920  17.705  -0.553  1.00  0.00           H  
ATOM    951  H71  DT B  31      -7.019  17.476  -4.062  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.471  16.663  -4.419  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.589  18.440  -4.480  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.542  17.743  -1.808  1.00  0.00           H  
ATOM    955  P    DT B  32     -10.340  20.243   2.619  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -11.214  20.270   3.812  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.837  20.760   1.325  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -8.975  21.012   2.978  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -8.224  20.634   4.128  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -6.882  21.354   4.185  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -6.066  20.893   3.105  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -6.981  22.875   4.061  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -6.391  23.464   5.225  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -6.156  23.237   2.823  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -5.316  21.988   2.589  1.00  0.00           C  
ATOM    966  N1   DT B  32      -5.014  21.700   1.167  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.685  21.602   0.814  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.780  21.717   1.638  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.435  21.338  -0.515  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.380  21.162  -1.508  1.00  0.00           C  
ATOM    971  O4   DT B  32      -4.034  20.909  -2.659  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.753  21.281  -1.058  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.849  21.113  -2.064  1.00  0.00           C  
ATOM    974  C6   DT B  32      -6.014  21.540   0.241  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -8.053  19.558   4.106  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -8.800  20.883   5.021  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -6.384  21.107   5.120  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -8.023  23.186   3.944  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -6.805  23.431   1.971  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -5.518  24.098   3.028  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -4.383  22.078   3.142  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.467  21.265  -0.792  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.795  20.951  -1.547  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.630  20.255  -2.703  1.00  0.00           H  
ATOM    985  H73  DT B  32      -6.923  22.012  -2.675  1.00  0.00           H  
ATOM    986  H6   DT B  32      -7.051  21.619   0.559  1.00  0.00           H  
ATOM    987  P    DA B  33      -6.281  25.062   5.386  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -6.393  25.398   6.823  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -7.203  25.684   4.408  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -4.763  25.354   4.919  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -3.676  24.696   5.585  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -2.313  25.070   4.988  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -2.198  24.496   3.685  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -2.081  26.581   4.854  1.00  0.00           C  
ATOM    995  O3'  DA B  33      -0.840  26.951   5.466  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -1.968  26.838   3.362  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -1.666  25.467   2.785  1.00  0.00           C  
ATOM    998  N9   DA B  33      -2.270  25.240   1.467  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.572  25.369   1.080  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.802  25.107  -0.168  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.540  24.771  -0.654  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -2.083  24.386  -1.915  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -2.879  24.278  -2.981  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -0.771  24.128  -2.042  1.00  0.00           N  
ATOM   1005  C2   DA B  33       0.047  24.241  -0.994  1.00  0.00           C  
ATOM   1006  N3   DA B  33      -0.285  24.600   0.242  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.605  24.849   0.337  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -3.816  23.617   5.499  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -3.689  24.968   6.640  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -1.529  24.651   5.616  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -2.913  27.141   5.282  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -2.905  27.227   2.964  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -1.148  27.525   3.161  1.00  0.00           H  
ATOM   1014  H1'  DA B  33      -0.585  25.335   2.710  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -4.359  25.680   1.768  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -2.496  23.995  -3.874  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -3.863  24.488  -2.900  1.00  0.00           H  
ATOM   1018  H2   DA B  33       1.100  24.014  -1.169  1.00  0.00           H  
ATOM   1019  P    DA B  34      -0.400  28.503   5.499  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       0.350  28.736   6.749  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -1.596  29.321   5.195  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       0.631  28.669   4.264  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       1.908  28.021   4.260  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       2.646  28.249   2.938  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       1.935  27.600   1.890  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       2.780  29.728   2.570  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       4.137  30.165   2.698  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       2.304  29.837   1.122  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       1.934  28.414   0.717  1.00  0.00           C  
ATOM   1030  N9   DA B  34       0.599  28.289   0.098  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -0.633  28.535   0.639  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -1.641  28.245  -0.129  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -1.030  27.770  -1.286  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -1.536  27.294  -2.500  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -2.837  27.170  -2.755  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -0.647  26.917  -3.429  1.00  0.00           N  
ATOM   1037  C2   DA B  34       0.660  26.992  -3.185  1.00  0.00           C  
ATOM   1038  N3   DA B  34       1.246  27.421  -2.075  1.00  0.00           N  
ATOM   1039  C4   DA B  34       0.333  27.798  -1.158  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       1.775  26.951   4.418  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       2.510  28.430   5.071  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       3.640  27.809   3.007  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       2.131  30.323   3.215  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       4.562  30.032   1.847  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       1.435  30.489   1.057  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       3.109  30.214   0.487  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       2.682  28.035   0.021  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -0.761  28.974   1.626  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -3.146  26.820  -3.651  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -3.517  27.418  -2.049  1.00  0.00           H  
ATOM   1051  H2   DA B  34       1.320  26.661  -3.985  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -1.258   3.032  -1.226  1.00  0.00          AG  
HETATM 1054 AG    AG A 102       0.015  -0.138  -1.709  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       1.276  -3.189  -0.737  1.00  0.00          AG  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'  DT A   1      -0.911  24.777 -10.990  1.00  0.00           O  
ATOM      2  C5'  DT A   1       0.087  25.612 -11.581  1.00  0.00           C  
ATOM      3  C4'  DT A   1       1.423  25.459 -10.865  1.00  0.00           C  
ATOM      4  O4'  DT A   1       1.381  26.103  -9.583  1.00  0.00           O  
ATOM      5  C3'  DT A   1       1.799  24.008 -10.639  1.00  0.00           C  
ATOM      6  O3'  DT A   1       3.203  23.826 -10.804  1.00  0.00           O  
ATOM      7  C2'  DT A   1       1.396  23.745  -9.208  1.00  0.00           C  
ATOM      8  C1'  DT A   1       1.452  25.113  -8.549  1.00  0.00           C  
ATOM      9  N1   DT A   1       0.336  25.339  -7.637  1.00  0.00           N  
ATOM     10  C2   DT A   1       0.605  25.626  -6.315  1.00  0.00           C  
ATOM     11  O2   DT A   1       1.750  25.720  -5.877  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.503  25.793  -5.511  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.824  25.702  -5.914  1.00  0.00           C  
ATOM     14  O4   DT A   1      -2.732  25.849  -5.097  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.003  25.404  -7.324  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.386  25.267  -7.866  1.00  0.00           C  
ATOM     17  C6   DT A   1      -0.924  25.239  -8.108  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -0.244  26.643 -11.511  1.00  0.00           H  
ATOM     19 H5''  DT A   1       0.214  25.349 -12.628  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.200  25.934 -11.462  1.00  0.00           H  
ATOM     21  H3'  DT A   1       1.239  23.360 -11.317  1.00  0.00           H  
ATOM     22  H2'  DT A   1       0.382  23.360  -9.178  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.086  23.059  -8.731  1.00  0.00           H  
ATOM     24  H1'  DT A   1       2.380  25.216  -8.003  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.336  25.993  -4.537  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.616  24.212  -7.979  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.444  25.759  -8.839  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.100  25.725  -7.182  1.00  0.00           H  
ATOM     29  H6   DT A   1      -1.060  25.015  -9.165  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -1.701  25.310 -10.880  1.00  0.00           H  
ATOM     31  P    DT A   2       3.863  22.374 -10.566  1.00  0.00           P  
ATOM     32  OP1  DT A   2       5.156  22.326 -11.286  1.00  0.00           O  
ATOM     33  OP2  DT A   2       2.832  21.344 -10.826  1.00  0.00           O  
ATOM     34  O5'  DT A   2       4.167  22.402  -8.984  1.00  0.00           O  
ATOM     35  C5'  DT A   2       5.014  23.430  -8.479  1.00  0.00           C  
ATOM     36  C4'  DT A   2       5.443  23.214  -7.031  1.00  0.00           C  
ATOM     37  O4'  DT A   2       4.349  23.482  -6.153  1.00  0.00           O  
ATOM     38  C3'  DT A   2       5.959  21.813  -6.716  1.00  0.00           C  
ATOM     39  O3'  DT A   2       7.126  21.943  -5.898  1.00  0.00           O  
ATOM     40  C2'  DT A   2       4.830  21.164  -5.923  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.139  22.365  -5.288  1.00  0.00           C  
ATOM     42  N1   DT A   2       2.680  22.239  -5.115  1.00  0.00           N  
ATOM     43  C2   DT A   2       2.162  22.552  -3.880  1.00  0.00           C  
ATOM     44  O2   DT A   2       2.874  22.851  -2.927  1.00  0.00           O  
ATOM     45  N3   DT A   2       0.789  22.528  -3.781  1.00  0.00           N  
ATOM     46  C4   DT A   2      -0.098  22.222  -4.797  1.00  0.00           C  
ATOM     47  O4   DT A   2      -1.309  22.261  -4.599  1.00  0.00           O  
ATOM     48  C5   DT A   2       0.527  21.897  -6.062  1.00  0.00           C  
ATOM     49  C7   DT A   2      -0.350  21.548  -7.216  1.00  0.00           C  
ATOM     50  C6   DT A   2       1.873  21.917  -6.167  1.00  0.00           C  
ATOM     51  H5'  DT A   2       4.489  24.384  -8.548  1.00  0.00           H  
ATOM     52 H5''  DT A   2       5.887  23.477  -9.097  1.00  0.00           H  
ATOM     53  H4'  DT A   2       6.232  23.925  -6.804  1.00  0.00           H  
ATOM     54  H3'  DT A   2       6.171  21.257  -7.632  1.00  0.00           H  
ATOM     55  H2'  DT A   2       4.152  20.629  -6.586  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.229  20.499  -5.157  1.00  0.00           H  
ATOM     57  H1'  DT A   2       4.597  22.567  -4.319  1.00  0.00           H  
ATOM     58  H3   DT A   2       0.394  22.750  -2.881  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.235  21.585  -8.138  1.00  0.00           H  
ATOM     60  H72  DT A   2      -1.171  22.263  -7.274  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.750  20.544  -7.079  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.331  21.660  -7.119  1.00  0.00           H  
ATOM     63  P    DA A   3       7.914  20.653  -5.353  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.321  21.042  -5.108  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.605  19.506  -6.236  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.209  20.408  -3.926  1.00  0.00           O  
ATOM     67  C5'  DA A   3       7.320  21.400  -2.902  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.555  21.011  -1.641  1.00  0.00           C  
ATOM     69  O4'  DA A   3       5.158  21.132  -1.864  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.826  19.585  -1.159  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.539  19.633   0.080  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.444  18.973  -0.930  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.496  20.154  -1.077  1.00  0.00           C  
ATOM     74  N9   DA A   3       3.233  19.841  -1.754  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.017  19.468  -3.049  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.770  19.322  -3.373  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.098  19.626  -2.189  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.257  19.670  -1.851  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.232  19.417  -2.726  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.570  20.010  -0.590  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.390  20.292   0.288  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.700  20.282   0.071  1.00  0.00           N  
ATOM     83  C4   DA A   3       1.983  19.938  -1.201  1.00  0.00           C  
ATOM     84  H5'  DA A   3       6.917  22.340  -3.280  1.00  0.00           H  
ATOM     85 H5''  DA A   3       8.371  21.539  -2.653  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.829  21.702  -0.845  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.381  19.020  -1.910  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.229  18.217  -1.685  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.371  18.550   0.070  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.281  20.568  -0.091  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.830  19.326  -3.767  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.198  19.462  -2.433  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.005  19.180  -3.680  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.066  20.559   1.293  1.00  0.00           H  
ATOM     95  P    DA A   4       7.947  18.276   0.848  1.00  0.00           P  
ATOM     96  OP1  DA A   4       9.114  18.563   1.713  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.023  17.186  -0.152  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.670  17.997   1.790  1.00  0.00           O  
ATOM     99  C5'  DA A   4       6.262  18.966   2.760  1.00  0.00           C  
ATOM    100  C4'  DA A   4       5.030  18.507   3.538  1.00  0.00           C  
ATOM    101  O4'  DA A   4       3.875  18.533   2.680  1.00  0.00           O  
ATOM    102  C3'  DA A   4       5.147  17.093   4.102  1.00  0.00           C  
ATOM    103  O3'  DA A   4       4.659  17.093   5.445  1.00  0.00           O  
ATOM    104  C2'  DA A   4       4.230  16.258   3.222  1.00  0.00           C  
ATOM    105  C1'  DA A   4       3.203  17.273   2.762  1.00  0.00           C  
ATOM    106  N9   DA A   4       2.605  16.982   1.443  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.226  16.717   0.258  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.430  16.532  -0.753  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.165  16.686  -0.191  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.127  16.611  -0.727  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.377  16.367  -2.017  1.00  0.00           N  
ATOM    112  N1   DA A   4      -1.157  16.810   0.114  1.00  0.00           N  
ATOM    113  C2   DA A   4      -0.931  17.069   1.403  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.247  17.165   2.008  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.262  16.959   1.145  1.00  0.00           C  
ATOM    116  H5'  DA A   4       6.033  19.902   2.252  1.00  0.00           H  
ATOM    117 H5''  DA A   4       7.081  19.134   3.459  1.00  0.00           H  
ATOM    118  H4'  DA A   4       4.857  19.192   4.359  1.00  0.00           H  
ATOM    119  H3'  DA A   4       6.178  16.733   4.050  1.00  0.00           H  
ATOM    120  H2'  DA A   4       4.777  15.848   2.375  1.00  0.00           H  
ATOM    121 H2''  DA A   4       3.759  15.469   3.801  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.407  17.338   3.504  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.310  16.655   0.167  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.331  16.326  -2.345  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.388  16.227  -2.662  1.00  0.00           H  
ATOM    126  H2   DA A   4      -1.812  17.212   2.031  1.00  0.00           H  
ATOM    127  P    DT A   5       4.582  15.730   6.290  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.799  16.054   7.717  1.00  0.00           O  
ATOM    129  OP2  DT A   5       5.433  14.720   5.620  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.044  15.298   6.098  1.00  0.00           O  
ATOM    131  C5'  DT A   5       1.998  16.163   6.558  1.00  0.00           C  
ATOM    132  C4'  DT A   5       0.617  15.542   6.360  1.00  0.00           C  
ATOM    133  O4'  DT A   5       0.296  15.531   4.962  1.00  0.00           O  
ATOM    134  C3'  DT A   5       0.527  14.104   6.875  1.00  0.00           C  
ATOM    135  O3'  DT A   5      -0.591  13.957   7.753  1.00  0.00           O  
ATOM    136  C2'  DT A   5       0.288  13.257   5.627  1.00  0.00           C  
ATOM    137  C1'  DT A   5      -0.254  14.262   4.619  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.089  13.978   3.202  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.947  13.974   2.294  1.00  0.00           C  
ATOM    140  O2   DT A   5      -2.118  14.131   2.635  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.593  13.737   0.982  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.686  13.494   0.511  1.00  0.00           C  
ATOM    143  O4   DT A   5       0.875  13.287  -0.684  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.719  13.508   1.530  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.134  13.247   1.138  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.384  13.745   2.811  1.00  0.00           C  
ATOM    147  H5'  DT A   5       2.048  17.102   6.005  1.00  0.00           H  
ATOM    148 H5''  DT A   5       2.146  16.369   7.617  1.00  0.00           H  
ATOM    149  H4'  DT A   5      -0.119  16.151   6.880  1.00  0.00           H  
ATOM    150  H3'  DT A   5       1.454  13.814   7.376  1.00  0.00           H  
ATOM    151  H2'  DT A   5       1.217  12.817   5.278  1.00  0.00           H  
ATOM    152 H2''  DT A   5      -0.451  12.484   5.829  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -1.339  14.311   4.718  1.00  0.00           H  
ATOM    154  H3   DT A   5      -1.335  13.751   0.299  1.00  0.00           H  
ATOM    155  H71  DT A   5       3.795  13.824   1.792  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.289  13.545   0.100  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.352  12.186   1.249  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.173  13.757   3.554  1.00  0.00           H  
ATOM    159  P    DT A   6      -0.847  12.539   8.468  1.00  0.00           P  
ATOM    160  OP1  DT A   6      -1.487  12.791   9.778  1.00  0.00           O  
ATOM    161  OP2  DT A   6       0.406  11.757   8.398  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -1.926  11.833   7.509  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -3.260  12.336   7.421  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -4.086  11.526   6.435  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -3.604  11.751   5.118  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -4.024  10.024   6.709  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -5.311   9.538   7.103  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -3.621   9.387   5.386  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -3.669  10.532   4.384  1.00  0.00           C  
ATOM    170  N1   DT A   6      -2.543  10.524   3.446  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.831  10.470   2.101  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.988  10.480   1.676  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.744  10.404   1.259  1.00  0.00           N  
ATOM    174  C4   DT A   6      -0.418  10.389   1.640  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.464  10.334   0.787  1.00  0.00           O  
ATOM    176  C5   DT A   6      -0.195  10.447   3.078  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.216  10.385   3.584  1.00  0.00           C  
ATOM    178  C6   DT A   6      -1.261  10.518   3.914  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -3.236  13.377   7.103  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -3.716  12.268   8.399  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -5.122  11.856   6.488  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -3.278   9.809   7.476  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -2.611   8.987   5.453  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -4.326   8.605   5.110  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -4.602  10.486   3.829  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.934  10.367   0.267  1.00  0.00           H  
ATOM    187  H71  DT A   6       1.254  10.754   4.607  1.00  0.00           H  
ATOM    188  H72  DT A   6       1.861  10.997   2.953  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.563   9.351   3.562  1.00  0.00           H  
ATOM    190  H6   DT A   6      -1.097  10.581   4.996  1.00  0.00           H  
ATOM    191  P    DT A   7      -5.500   7.982   7.482  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -6.607   7.872   8.459  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -4.168   7.427   7.818  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -5.987   7.313   6.096  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -7.176   7.762   5.436  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -7.371   7.076   4.082  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -6.391   7.540   3.159  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -7.271   5.556   4.153  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -8.568   5.004   3.900  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -6.295   5.153   3.042  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.970   6.461   2.321  1.00  0.00           C  
ATOM    202  N1   DT A   7      -4.534   6.661   2.062  1.00  0.00           N  
ATOM    203  C2   DT A   7      -4.118   6.761   0.751  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.897   6.683  -0.195  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.766   6.975   0.566  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.815   7.097   1.563  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.635   7.291   1.278  1.00  0.00           O  
ATOM    208  C5   DT A   7      -2.339   6.976   2.909  1.00  0.00           C  
ATOM    209  C7   DT A   7      -1.395   7.075   4.059  1.00  0.00           C  
ATOM    210  C6   DT A   7      -3.657   6.767   3.098  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -7.110   8.839   5.281  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -8.034   7.544   6.070  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -8.354   7.341   3.698  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.896   5.239   5.129  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -5.390   4.722   3.471  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.761   4.446   2.359  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -6.513   6.499   1.376  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.440   7.049  -0.388  1.00  0.00           H  
ATOM    219  H71  DT A   7      -1.957   6.979   4.988  1.00  0.00           H  
ATOM    220  H72  DT A   7      -0.888   8.042   4.033  1.00  0.00           H  
ATOM    221  H73  DT A   7      -0.660   6.273   3.998  1.00  0.00           H  
ATOM    222  H6   DT A   7      -4.035   6.676   4.116  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.829   2.466   0.426  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -5.164   2.269   0.709  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.814   2.204  -1.461  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.788   2.106  -0.514  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.827   3.415   3.950  1.00  0.00           P  
HETATM  228  OP1 D33 A   8     -10.248   3.196   4.296  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.763   2.799   4.773  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.606   2.959   2.423  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.450   3.476   1.391  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -9.217   2.761   0.063  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.915   3.101  -0.436  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -7.216   1.900  -0.767  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.629   2.420  -0.938  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.832   0.787   0.051  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -9.277   1.232   0.158  1.00  0.00           C  
HETATM  238  O3' D33 A   8     -10.009   0.717  -0.954  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -9.243   4.540   1.262  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.492   3.352   1.685  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.960   3.100  -0.657  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.357   1.691  -1.826  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.629   2.244   1.694  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -5.034   2.121  -2.523  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -3.005   2.625   1.124  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.757  -0.161  -0.474  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -7.369   0.728   1.035  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.718   0.912   1.104  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.827  -0.909  -1.227  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.107  -1.274  -1.585  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.863  -0.966  -3.374  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.127  -1.307  -2.957  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.212  -0.868  -1.129  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.421  -1.092  -1.956  1.00  0.00           O  
HETATM  255  OP2 D33 A   9     -10.106  -1.497   0.204  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.918  -1.296  -1.998  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.769  -0.819  -3.341  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.529  -1.382  -4.034  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.340  -0.756  -3.551  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.279  -1.665  -3.804  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.049  -0.719  -2.353  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -5.860  -3.047  -3.527  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.343  -2.891  -3.855  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -7.587  -3.577  -5.085  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.695   0.269  -3.319  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.645  -1.099  -3.916  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.609  -1.175  -5.099  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -4.992  -1.599  -4.853  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -4.928  -1.531  -0.921  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.609  -0.889  -4.432  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.425  -0.769  -0.225  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.419  -3.776  -4.186  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -5.721  -3.327  -2.483  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -7.966  -3.276  -3.045  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.133  -3.783  -2.031  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.031  -4.075  -3.013  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -0.096  -3.523  -3.875  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -1.371  -3.889  -4.203  1.00  0.00           N  
HETATM  279  P   D33 A  10      -7.430  -5.183  -5.163  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -8.243  -5.678  -6.296  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -7.635  -5.739  -3.807  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -5.872  -5.345  -5.546  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.342  -4.628  -6.653  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -3.813  -4.596  -6.656  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.306  -3.870  -5.552  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -1.902  -4.114  -5.552  1.00  0.00           C  
HETATM  287  N3  D33 A  10       0.071  -3.444  -2.574  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -1.718  -5.551  -6.044  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -3.114  -5.936  -6.574  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -3.070  -6.509  -7.892  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.715  -3.606  -6.624  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -5.683  -5.100  -7.566  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -3.482  -4.096  -7.563  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.417  -3.431  -6.249  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.001  -4.515  -2.875  1.00  0.00           H  
HETATM  296  H22 D33 A  10       0.665  -3.330  -4.631  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.288  -3.812  -0.963  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -0.978  -5.570  -6.818  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -1.429  -6.203  -5.221  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -3.624  -6.593  -5.868  1.00  0.00           H  
ATOM    301  P    DA A  11      -2.968  -8.102  -8.127  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -3.257  -8.386  -9.549  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -3.754  -8.773  -7.067  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -1.414  -8.409  -7.859  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -0.408  -7.818  -8.686  1.00  0.00           C  
ATOM    306  C4'  DA A  11       0.979  -8.120  -8.146  1.00  0.00           C  
ATOM    307  O4'  DA A  11       1.112  -7.497  -6.872  1.00  0.00           O  
ATOM    308  C3'  DA A  11       1.249  -9.610  -7.978  1.00  0.00           C  
ATOM    309  O3'  DA A  11       2.268  -9.994  -8.900  1.00  0.00           O  
ATOM    310  C2'  DA A  11       1.747  -9.786  -6.544  1.00  0.00           C  
ATOM    311  C1'  DA A  11       1.701  -8.394  -5.929  1.00  0.00           C  
ATOM    312  N9   DA A  11       0.898  -8.338  -4.696  1.00  0.00           N  
ATOM    313  C8   DA A  11      -0.389  -8.745  -4.485  1.00  0.00           C  
ATOM    314  N7   DA A  11      -0.812  -8.616  -3.263  1.00  0.00           N  
ATOM    315  C5   DA A  11       0.295  -8.080  -2.604  1.00  0.00           C  
ATOM    316  C6   DA A  11       0.517  -7.702  -1.277  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.402  -7.825  -0.318  1.00  0.00           N  
ATOM    318  N1   DA A  11       1.727  -7.205  -0.971  1.00  0.00           N  
ATOM    319  C2   DA A  11       2.662  -7.082  -1.910  1.00  0.00           C  
ATOM    320  N3   DA A  11       2.557  -7.414  -3.191  1.00  0.00           N  
ATOM    321  C4   DA A  11       1.336  -7.910  -3.469  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -0.555  -6.738  -8.714  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -0.492  -8.225  -9.698  1.00  0.00           H  
ATOM    324  H4'  DA A  11       1.727  -7.699  -8.819  1.00  0.00           H  
ATOM    325  H3'  DA A  11       0.339 -10.188  -8.142  1.00  0.00           H  
ATOM    326  H2'  DA A  11       1.089 -10.461  -5.999  1.00  0.00           H  
ATOM    327 H2''  DA A  11       2.764 -10.162  -6.534  1.00  0.00           H  
ATOM    328  H1'  DA A  11       2.713  -8.065  -5.704  1.00  0.00           H  
ATOM    329  H8   DA A  11      -1.009  -9.160  -5.280  1.00  0.00           H  
ATOM    330  H61  DA A  11      -0.188  -7.535   0.627  1.00  0.00           H  
ATOM    331  H62  DA A  11      -1.310  -8.208  -0.533  1.00  0.00           H  
ATOM    332  H2   DA A  11       3.610  -6.639  -1.600  1.00  0.00           H  
ATOM    333  P    DA A  12       2.823 -11.502  -8.943  1.00  0.00           P  
ATOM    334  OP1  DA A  12       3.514 -11.716 -10.234  1.00  0.00           O  
ATOM    335  OP2  DA A  12       1.731 -12.409  -8.527  1.00  0.00           O  
ATOM    336  O5'  DA A  12       3.921 -11.471  -7.772  1.00  0.00           O  
ATOM    337  C5'  DA A  12       4.956 -10.485  -7.774  1.00  0.00           C  
ATOM    338  C4'  DA A  12       5.728 -10.508  -6.463  1.00  0.00           C  
ATOM    339  O4'  DA A  12       4.894 -10.027  -5.405  1.00  0.00           O  
ATOM    340  C3'  DA A  12       6.202 -11.903  -6.089  1.00  0.00           C  
ATOM    341  O3'  DA A  12       7.629 -11.954  -6.226  1.00  0.00           O  
ATOM    342  C2'  DA A  12       5.779 -12.106  -4.629  1.00  0.00           C  
ATOM    343  C1'  DA A  12       5.127 -10.793  -4.221  1.00  0.00           C  
ATOM    344  N9   DA A  12       3.830 -10.956  -3.524  1.00  0.00           N  
ATOM    345  C8   DA A  12       2.637 -11.401  -4.017  1.00  0.00           C  
ATOM    346  N7   DA A  12       1.650 -11.387  -3.171  1.00  0.00           N  
ATOM    347  C5   DA A  12       2.235 -10.893  -2.007  1.00  0.00           C  
ATOM    348  C6   DA A  12       1.731 -10.635  -0.724  1.00  0.00           C  
ATOM    349  N6   DA A  12       0.459 -10.858  -0.376  1.00  0.00           N  
ATOM    350  N1   DA A  12       2.587 -10.148   0.189  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.863  -9.931  -0.134  1.00  0.00           C  
ATOM    352  N3   DA A  12       4.439 -10.145  -1.312  1.00  0.00           N  
ATOM    353  C4   DA A  12       3.561 -10.629  -2.210  1.00  0.00           C  
ATOM    354  H5'  DA A  12       4.509  -9.499  -7.908  1.00  0.00           H  
ATOM    355 H5''  DA A  12       5.641 -10.683  -8.600  1.00  0.00           H  
ATOM    356  H4'  DA A  12       6.592  -9.853  -6.551  1.00  0.00           H  
ATOM    357  H3'  DA A  12       5.725 -12.647  -6.729  1.00  0.00           H  
ATOM    358  H2'  DA A  12       5.059 -12.919  -4.559  1.00  0.00           H  
ATOM    359 H2''  DA A  12       6.640 -12.306  -3.999  1.00  0.00           H  
ATOM    360  H1'  DA A  12       5.807 -10.244  -3.570  1.00  0.00           H  
ATOM    361  H8   DA A  12       2.528 -11.768  -5.037  1.00  0.00           H  
ATOM    362  H61  DA A  12       0.150 -10.652   0.563  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.190 -11.233  -1.053  1.00  0.00           H  
ATOM    364  H2   DA A  12       4.502  -9.528   0.653  1.00  0.00           H  
ATOM    365  P    DA A  13       8.443 -13.312  -5.936  1.00  0.00           P  
ATOM    366  OP1  DA A  13       9.828 -13.132  -6.424  1.00  0.00           O  
ATOM    367  OP2  DA A  13       7.630 -14.450  -6.425  1.00  0.00           O  
ATOM    368  O5'  DA A  13       8.477 -13.368  -4.330  1.00  0.00           O  
ATOM    369  C5'  DA A  13       9.198 -12.373  -3.605  1.00  0.00           C  
ATOM    370  C4'  DA A  13       9.153 -12.612  -2.104  1.00  0.00           C  
ATOM    371  O4'  DA A  13       7.833 -12.335  -1.595  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.495 -14.050  -1.734  1.00  0.00           C  
ATOM    373  O3'  DA A  13      10.387 -14.079  -0.623  1.00  0.00           O  
ATOM    374  C2'  DA A  13       8.173 -14.659  -1.330  1.00  0.00           C  
ATOM    375  C1'  DA A  13       7.378 -13.466  -0.847  1.00  0.00           C  
ATOM    376  N9   DA A  13       5.928 -13.623  -1.051  1.00  0.00           N  
ATOM    377  C8   DA A  13       5.270 -14.000  -2.181  1.00  0.00           C  
ATOM    378  N7   DA A  13       3.981 -14.058  -2.073  1.00  0.00           N  
ATOM    379  C5   DA A  13       3.754 -13.698  -0.749  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.584 -13.573   0.009  1.00  0.00           C  
ATOM    381  N6   DA A  13       1.368 -13.826  -0.480  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.716 -13.196   1.292  1.00  0.00           N  
ATOM    383  C2   DA A  13       3.926 -12.960   1.799  1.00  0.00           C  
ATOM    384  N3   DA A  13       5.097 -13.054   1.169  1.00  0.00           N  
ATOM    385  C4   DA A  13       4.934 -13.429  -0.116  1.00  0.00           C  
ATOM    386  H5'  DA A  13       8.778 -11.391  -3.827  1.00  0.00           H  
ATOM    387 H5''  DA A  13      10.233 -12.402  -3.927  1.00  0.00           H  
ATOM    388  H4'  DA A  13       9.863 -11.943  -1.619  1.00  0.00           H  
ATOM    389  H3'  DA A  13       9.916 -14.577  -2.593  1.00  0.00           H  
ATOM    390  H2'  DA A  13       7.691 -15.111  -2.193  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.312 -15.381  -0.526  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.578 -13.303   0.212  1.00  0.00           H  
ATOM    393  H8   DA A  13       5.797 -14.279  -3.093  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.553 -13.719   0.108  1.00  0.00           H  
ATOM    395  H62  DA A  13       1.262 -14.121  -1.440  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.959 -12.653   2.842  1.00  0.00           H  
ATOM    397  P    DT A  14      10.805 -15.494   0.011  1.00  0.00           P  
ATOM    398  OP1  DT A  14      12.191 -15.395   0.515  1.00  0.00           O  
ATOM    399  OP2  DT A  14      10.440 -16.558  -0.951  1.00  0.00           O  
ATOM    400  O5'  DT A  14       9.812 -15.598   1.271  1.00  0.00           O  
ATOM    401  C5'  DT A  14       9.883 -14.617   2.306  1.00  0.00           C  
ATOM    402  C4'  DT A  14       9.142 -15.062   3.560  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.729 -15.007   3.329  1.00  0.00           O  
ATOM    404  C3'  DT A  14       9.493 -16.479   3.993  1.00  0.00           C  
ATOM    405  O3'  DT A  14       9.702 -16.525   5.403  1.00  0.00           O  
ATOM    406  C2'  DT A  14       8.270 -17.310   3.652  1.00  0.00           C  
ATOM    407  C1'  DT A  14       7.143 -16.283   3.594  1.00  0.00           C  
ATOM    408  N1   DT A  14       6.128 -16.522   2.546  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.804 -16.420   2.913  1.00  0.00           C  
ATOM    410  O2   DT A  14       4.460 -16.246   4.078  1.00  0.00           O  
ATOM    411  N3   DT A  14       3.884 -16.555   1.896  1.00  0.00           N  
ATOM    412  C4   DT A  14       4.166 -16.784   0.561  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.251 -16.885  -0.258  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.579 -16.889   0.252  1.00  0.00           C  
ATOM    415  C7   DT A  14       5.976 -17.171  -1.167  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.493 -16.756   1.247  1.00  0.00           C  
ATOM    417  H5'  DT A  14       9.444 -13.687   1.945  1.00  0.00           H  
ATOM    418 H5''  DT A  14      10.928 -14.446   2.555  1.00  0.00           H  
ATOM    419  H4'  DT A  14       9.383 -14.379   4.371  1.00  0.00           H  
ATOM    420  H3'  DT A  14      10.369 -16.841   3.454  1.00  0.00           H  
ATOM    421  H2'  DT A  14       8.403 -17.810   2.697  1.00  0.00           H  
ATOM    422 H2''  DT A  14       8.087 -18.032   4.440  1.00  0.00           H  
ATOM    423  H1'  DT A  14       6.649 -16.249   4.562  1.00  0.00           H  
ATOM    424  H3   DT A  14       2.909 -16.475   2.149  1.00  0.00           H  
ATOM    425  H71  DT A  14       7.019 -16.887  -1.322  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.338 -16.601  -1.844  1.00  0.00           H  
ATOM    427  H73  DT A  14       5.862 -18.235  -1.368  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.547 -16.864   1.010  1.00  0.00           H  
ATOM    429  P    DT A  15      10.079 -17.924   6.108  1.00  0.00           P  
ATOM    430  OP1  DT A  15      10.913 -17.634   7.295  1.00  0.00           O  
ATOM    431  OP2  DT A  15      10.575 -18.847   5.061  1.00  0.00           O  
ATOM    432  O5'  DT A  15       8.643 -18.459   6.615  1.00  0.00           O  
ATOM    433  C5'  DT A  15       7.910 -17.700   7.577  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.547 -18.314   7.901  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.676 -18.152   6.775  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.576 -19.804   8.246  1.00  0.00           C  
ATOM    437  O3'  DT A  15       5.897 -19.997   9.485  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.787 -20.487   7.138  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.943 -19.359   6.567  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.692 -19.500   5.127  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.383 -19.528   4.703  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.437 -19.367   5.472  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.199 -19.735   3.355  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.194 -19.917   2.412  1.00  0.00           C  
ATOM    445  O4   DT A  15       3.910 -20.084   1.231  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.538 -19.874   2.942  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.685 -20.097   2.011  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.728 -19.665   4.256  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.759 -16.691   7.187  1.00  0.00           H  
ATOM    450 H5''  DT A  15       8.494 -17.638   8.494  1.00  0.00           H  
ATOM    451  H4'  DT A  15       6.115 -17.774   8.742  1.00  0.00           H  
ATOM    452  H3'  DT A  15       7.600 -20.181   8.289  1.00  0.00           H  
ATOM    453  H2'  DT A  15       6.456 -20.889   6.378  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.152 -21.272   7.541  1.00  0.00           H  
ATOM    455  H1'  DT A  15       3.992 -19.309   7.099  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.249 -19.754   3.023  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.615 -19.823   2.510  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.556 -19.483   1.119  1.00  0.00           H  
ATOM    459  H73  DT A  15       6.725 -21.150   1.730  1.00  0.00           H  
ATOM    460  H6   DT A  15       6.746 -19.611   4.629  1.00  0.00           H  
ATOM    461  P    DA A  16       5.626 -21.473  10.056  1.00  0.00           P  
ATOM    462  OP1  DA A  16       5.520 -21.396  11.530  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.594 -22.403   9.428  1.00  0.00           O  
ATOM    464  O5'  DA A  16       4.165 -21.780   9.456  1.00  0.00           O  
ATOM    465  C5'  DA A  16       3.076 -20.902   9.747  1.00  0.00           C  
ATOM    466  C4'  DA A  16       1.748 -21.455   9.240  1.00  0.00           C  
ATOM    467  O4'  DA A  16       1.699 -21.374   7.802  1.00  0.00           O  
ATOM    468  C3'  DA A  16       1.534 -22.915   9.628  1.00  0.00           C  
ATOM    469  O3'  DA A  16       0.207 -23.100  10.131  1.00  0.00           O  
ATOM    470  C2'  DA A  16       1.688 -23.675   8.317  1.00  0.00           C  
ATOM    471  C1'  DA A  16       1.277 -22.639   7.289  1.00  0.00           C  
ATOM    472  N9   DA A  16       1.880 -22.845   5.954  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.186 -23.072   5.623  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.411 -23.242   4.352  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.145 -23.111   3.787  1.00  0.00           C  
ATOM    476  C6   DA A  16       1.684 -23.182   2.466  1.00  0.00           C  
ATOM    477  N6   DA A  16       2.487 -23.408   1.420  1.00  0.00           N  
ATOM    478  N1   DA A  16       0.365 -23.007   2.263  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.451 -22.780   3.292  1.00  0.00           C  
ATOM    480  N3   DA A  16      -0.117 -22.695   4.574  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.207 -22.870   4.753  1.00  0.00           C  
ATOM    482  H5'  DA A  16       3.264 -19.937   9.276  1.00  0.00           H  
ATOM    483 H5''  DA A  16       3.013 -20.763  10.827  1.00  0.00           H  
ATOM    484  H4'  DA A  16       0.938 -20.856   9.650  1.00  0.00           H  
ATOM    485  H3'  DA A  16       2.281 -23.237  10.353  1.00  0.00           H  
ATOM    486  H2'  DA A  16       2.727 -23.976   8.167  1.00  0.00           H  
ATOM    487 H2''  DA A  16       1.024 -24.538   8.287  1.00  0.00           H  
ATOM    488  H1'  DA A  16       0.192 -22.640   7.195  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.981 -23.106   6.368  1.00  0.00           H  
ATOM    490  H61  DA A  16       2.100 -23.451   0.487  1.00  0.00           H  
ATOM    491  H62  DA A  16       3.479 -23.538   1.560  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.507 -22.652   3.056  1.00  0.00           H  
ATOM    493  P    DA A  17      -0.237 -24.546  10.686  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -1.174 -24.341  11.812  1.00  0.00           O  
ATOM    495  OP2  DA A  17       0.986 -25.356  10.883  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -1.060 -25.175   9.457  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -2.313 -24.607   9.064  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -2.890 -25.319   7.847  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -2.114 -24.999   6.696  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -2.916 -26.842   7.993  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -4.257 -27.328   8.121  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -2.263 -27.373   6.720  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -2.056 -26.142   5.853  1.00  0.00           C  
ATOM    504  N9   DA A  17      -0.761 -26.139   5.164  1.00  0.00           N  
ATOM    505  C8   DA A  17       0.496 -26.176   5.696  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.456 -26.268   4.829  1.00  0.00           N  
ATOM    507  C5   DA A  17       0.774 -26.286   3.609  1.00  0.00           C  
ATOM    508  C6   DA A  17       1.203 -26.374   2.280  1.00  0.00           C  
ATOM    509  N6   DA A  17       2.484 -26.491   1.936  1.00  0.00           N  
ATOM    510  N1   DA A  17       0.261 -26.364   1.320  1.00  0.00           N  
ATOM    511  C2   DA A  17      -1.027 -26.278   1.646  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.541 -26.191   2.871  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.574 -26.203   3.809  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -2.167 -23.553   8.826  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -3.017 -24.692   9.893  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -3.906 -24.966   7.685  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -2.322 -27.137   8.862  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -4.278 -28.210   7.739  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -1.303 -27.838   6.950  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -2.921 -28.085   6.223  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -2.853 -26.085   5.112  1.00  0.00           H  
ATOM    522  H8   DA A  17       0.679 -26.122   6.771  1.00  0.00           H  
ATOM    523  H61  DA A  17       2.742 -26.550   0.960  1.00  0.00           H  
ATOM    524  H62  DA A  17       3.197 -26.524   2.650  1.00  0.00           H  
ATOM    525  H2   DA A  17      -1.738 -26.286   0.821  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       1.097 -26.172  -7.038  1.00  0.00           O  
ATOM    528  C5'  DT B  18       0.108 -27.087  -7.514  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -1.243 -26.829  -6.855  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -1.223 -27.270  -5.488  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -1.621 -25.360  -6.862  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -3.023 -25.206  -7.079  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -1.245 -24.881  -5.480  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -1.317 -26.132  -4.620  1.00  0.00           C  
ATOM    535  N1   DT B  18      -0.217 -26.216  -3.662  1.00  0.00           N  
ATOM    536  C2   DT B  18      -0.510 -26.295  -2.316  1.00  0.00           C  
ATOM    537  O2   DT B  18      -1.663 -26.318  -1.889  1.00  0.00           O  
ATOM    538  N3   DT B  18       0.581 -26.335  -1.474  1.00  0.00           N  
ATOM    539  C4   DT B  18       1.909 -26.306  -1.861  1.00  0.00           C  
ATOM    540  O4   DT B  18       2.802 -26.326  -1.014  1.00  0.00           O  
ATOM    541  C5   DT B  18       2.116 -26.228  -3.297  1.00  0.00           C  
ATOM    542  C7   DT B  18       3.509 -26.168  -3.826  1.00  0.00           C  
ATOM    543  C6   DT B  18       1.052 -26.189  -4.120  1.00  0.00           C  
ATOM    544  H5'  DT B  18       0.437 -28.097  -7.280  1.00  0.00           H  
ATOM    545 H5''  DT B  18       0.003 -26.986  -8.591  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -2.008 -27.394  -7.388  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -1.047 -24.822  -7.621  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -0.230 -24.496  -5.487  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -1.943 -24.130  -5.127  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -2.257 -26.154  -4.084  1.00  0.00           H  
ATOM    551  H3   DT B  18       0.394 -26.380  -0.482  1.00  0.00           H  
ATOM    552  H71  DT B  18       3.738 -25.141  -4.096  1.00  0.00           H  
ATOM    553  H72  DT B  18       3.588 -26.801  -4.709  1.00  0.00           H  
ATOM    554  H73  DT B  18       4.209 -26.512  -3.066  1.00  0.00           H  
ATOM    555  H6   DT B  18       1.209 -26.130  -5.196  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       1.885 -26.681  -6.839  1.00  0.00           H  
ATOM    557  P    DT B  19      -3.686 -23.738  -7.082  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -4.963 -23.806  -7.825  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -2.649 -22.755  -7.480  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -4.020 -23.523  -5.521  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -4.872 -24.464  -4.878  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -5.329 -24.031  -3.487  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -4.255 -24.160  -2.558  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -5.854 -22.601  -3.400  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -7.036 -22.604  -2.590  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -4.737 -21.835  -2.698  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -4.059 -22.924  -1.871  1.00  0.00           C  
ATOM    568  N1   DT B  19      -2.602 -22.773  -1.693  1.00  0.00           N  
ATOM    569  C2   DT B  19      -2.107 -22.894  -0.413  1.00  0.00           C  
ATOM    570  O2   DT B  19      -2.839 -23.050   0.560  1.00  0.00           O  
ATOM    571  N3   DT B  19      -0.736 -22.846  -0.295  1.00  0.00           N  
ATOM    572  C4   DT B  19       0.168 -22.692  -1.330  1.00  0.00           C  
ATOM    573  O4   DT B  19       1.375 -22.691  -1.107  1.00  0.00           O  
ATOM    574  C5   DT B  19      -0.433 -22.567  -2.642  1.00  0.00           C  
ATOM    575  C7   DT B  19       0.467 -22.408  -3.822  1.00  0.00           C  
ATOM    576  C6   DT B  19      -1.777 -22.608  -2.768  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -4.337 -25.409  -4.791  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -5.734 -24.614  -5.497  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -6.125 -24.702  -3.169  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -6.049 -22.192  -4.395  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -4.047 -21.409  -3.426  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -5.149 -21.059  -2.053  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -4.535 -22.979  -0.892  1.00  0.00           H  
ATOM    584  H3   DT B  19      -0.356 -22.926   0.636  1.00  0.00           H  
ATOM    585  H71  DT B  19      -0.101 -22.590  -4.734  1.00  0.00           H  
ATOM    586  H72  DT B  19       1.285 -23.124  -3.751  1.00  0.00           H  
ATOM    587  H73  DT B  19       0.869 -21.396  -3.838  1.00  0.00           H  
ATOM    588  H6   DT B  19      -2.215 -22.500  -3.757  1.00  0.00           H  
ATOM    589  P    DA B  20      -7.837 -21.245  -2.269  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -9.250 -21.594  -1.995  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -7.510 -20.246  -3.313  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -7.158 -20.779  -0.886  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -7.285 -21.606   0.277  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.542 -21.026   1.477  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -5.142 -21.174   1.300  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.824 -19.544   1.730  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.558 -19.401   2.947  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.445 -18.899   1.883  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.493 -20.086   1.938  1.00  0.00           C  
ATOM    600  N9   DA B  20      -3.217 -19.880   1.247  1.00  0.00           N  
ATOM    601  C8   DA B  20      -2.974 -19.713  -0.087  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.720 -19.620  -0.405  1.00  0.00           N  
ATOM    603  C5   DA B  20      -1.072 -19.734   0.824  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.277 -19.725   1.187  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.268 -19.607   0.305  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.565 -19.865   2.492  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.413 -20.007   3.387  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.717 -20.030   3.150  1.00  0.00           N  
ATOM    609  C4   DA B  20      -1.976 -19.888   1.833  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -6.871 -22.590   0.050  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -8.340 -21.712   0.528  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.831 -21.588   2.364  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -7.364 -19.104   0.892  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -5.219 -18.266   1.025  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.391 -18.328   2.807  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.298 -20.345   2.980  1.00  0.00           H  
ATOM    617  H8   DA B  20      -3.774 -19.681  -0.831  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.226 -19.607   0.623  1.00  0.00           H  
ATOM    619  H62  DA B  20       1.061 -19.514  -0.680  1.00  0.00           H  
ATOM    620  H2   DA B  20      -0.108 -20.117   4.427  1.00  0.00           H  
ATOM    621  P    DA B  21      -7.973 -17.940   3.488  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -9.156 -18.090   4.365  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -8.026 -17.021   2.329  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.711 -17.522   4.401  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -6.325 -18.329   5.515  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -5.108 -17.754   6.236  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -3.935 -17.911   5.416  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -5.233 -16.271   6.574  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -4.773 -16.060   7.909  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -4.301 -15.580   5.595  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -3.266 -16.653   5.315  1.00  0.00           C  
ATOM    632  N9   DA B  21      -2.645 -16.564   3.980  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.245 -16.487   2.758  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.429 -16.458   1.748  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.174 -16.520   2.349  1.00  0.00           C  
ATOM    636  C6   DA B  21       0.127 -16.527   1.832  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.398 -16.483   0.523  1.00  0.00           N  
ATOM    638  N1   DA B  21       1.140 -16.594   2.711  1.00  0.00           N  
ATOM    639  C2   DA B  21       0.891 -16.652   4.020  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.299 -16.654   4.611  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.296 -16.585   3.707  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -6.088 -19.332   5.162  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -7.157 -18.387   6.218  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -4.953 -18.305   7.157  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -6.259 -15.925   6.448  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -4.830 -15.307   4.684  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -3.840 -14.709   6.053  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -2.484 -16.605   6.075  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.327 -16.436   2.640  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.358 -16.489   0.205  1.00  0.00           H  
ATOM    651  H62  DA B  21      -0.356 -16.447  -0.148  1.00  0.00           H  
ATOM    652  H2   DA B  21       1.760 -16.694   4.676  1.00  0.00           H  
ATOM    653  P    DT B  22      -4.707 -14.582   8.538  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -4.954 -14.684   9.994  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -5.541 -13.687   7.707  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -3.164 -14.183   8.311  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.131 -14.965   8.919  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -0.747 -14.379   8.654  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -0.399 -14.583   7.280  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -0.668 -12.879   8.941  1.00  0.00           C  
ATOM    661  O3'  DT B  22       0.436 -12.600   9.802  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -0.406 -12.233   7.583  1.00  0.00           C  
ATOM    663  C1'  DT B  22       0.154 -13.379   6.754  1.00  0.00           C  
ATOM    664  N1   DT B  22      -0.166 -13.316   5.305  1.00  0.00           N  
ATOM    665  C2   DT B  22       0.887 -13.450   4.427  1.00  0.00           C  
ATOM    666  O2   DT B  22       2.052 -13.543   4.811  1.00  0.00           O  
ATOM    667  N3   DT B  22       0.560 -13.421   3.089  1.00  0.00           N  
ATOM    668  C4   DT B  22      -0.710 -13.261   2.560  1.00  0.00           C  
ATOM    669  O4   DT B  22      -0.875 -13.238   1.346  1.00  0.00           O  
ATOM    670  C5   DT B  22      -1.763 -13.118   3.548  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.167 -12.919   3.089  1.00  0.00           C  
ATOM    672  C6   DT B  22      -1.453 -13.153   4.858  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.171 -15.977   8.517  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.302 -15.005   9.995  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.019 -14.898   9.276  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -1.604 -12.514   9.376  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -1.329 -11.855   7.154  1.00  0.00           H  
ATOM    678 H2''  DT B  22       0.329 -11.438   7.677  1.00  0.00           H  
ATOM    679  H1'  DT B  22       1.237 -13.407   6.877  1.00  0.00           H  
ATOM    680  H3   DT B  22       1.317 -13.546   2.431  1.00  0.00           H  
ATOM    681  H71  DT B  22      -3.842 -13.384   3.813  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.300 -13.379   2.109  1.00  0.00           H  
ATOM    683  H73  DT B  22      -3.381 -11.852   3.025  1.00  0.00           H  
ATOM    684  H6   DT B  22      -2.255 -13.050   5.577  1.00  0.00           H  
ATOM    685  P    DT B  23       0.679 -11.088  10.298  1.00  0.00           P  
ATOM    686  OP1  DT B  23       1.285 -11.130  11.646  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -0.573 -10.327  10.079  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.781 -10.531   9.266  1.00  0.00           O  
ATOM    689  C5'  DT B  23       3.117 -11.036   9.276  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.958 -10.384   8.191  1.00  0.00           C  
ATOM    691  O4'  DT B  23       3.495 -10.813   6.915  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.893  -8.861   8.228  1.00  0.00           C  
ATOM    693  O3'  DT B  23       5.172  -8.318   8.565  1.00  0.00           O  
ATOM    694  C2'  DT B  23       3.514  -8.439   6.818  1.00  0.00           C  
ATOM    695  C1'  DT B  23       3.579  -9.724   6.005  1.00  0.00           C  
ATOM    696  N1   DT B  23       2.472  -9.860   5.059  1.00  0.00           N  
ATOM    697  C2   DT B  23       2.786 -10.012   3.728  1.00  0.00           C  
ATOM    698  O2   DT B  23       3.950 -10.088   3.332  1.00  0.00           O  
ATOM    699  N3   DT B  23       1.714 -10.081   2.870  1.00  0.00           N  
ATOM    700  C4   DT B  23       0.378 -10.008   3.223  1.00  0.00           C  
ATOM    701  O4   DT B  23      -0.490 -10.089   2.361  1.00  0.00           O  
ATOM    702  C5   DT B  23       0.129  -9.844   4.646  1.00  0.00           C  
ATOM    703  C7   DT B  23      -1.289  -9.706   5.108  1.00  0.00           C  
ATOM    704  C6   DT B  23       1.182  -9.783   5.499  1.00  0.00           C  
ATOM    705  H5'  DT B  23       3.101 -12.114   9.122  1.00  0.00           H  
ATOM    706 H5''  DT B  23       3.557 -10.815  10.238  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.994 -10.697   8.310  1.00  0.00           H  
ATOM    708  H3'  DT B  23       3.136  -8.531   8.941  1.00  0.00           H  
ATOM    709  H2'  DT B  23       2.502  -8.039   6.807  1.00  0.00           H  
ATOM    710 H2''  DT B  23       4.221  -7.706   6.435  1.00  0.00           H  
ATOM    711  H1'  DT B  23       4.523  -9.764   5.468  1.00  0.00           H  
ATOM    712  H3   DT B  23       1.921 -10.200   1.888  1.00  0.00           H  
ATOM    713  H71  DT B  23      -1.344  -9.909   6.176  1.00  0.00           H  
ATOM    714  H72  DT B  23      -1.921 -10.415   4.567  1.00  0.00           H  
ATOM    715  H73  DT B  23      -1.635  -8.689   4.917  1.00  0.00           H  
ATOM    716  H6   DT B  23       1.001  -9.678   6.574  1.00  0.00           H  
ATOM    717  P    DT B  24       5.359  -6.725   8.706  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.447  -6.472   9.677  1.00  0.00           O  
ATOM    719  OP2  DT B  24       4.024  -6.126   8.930  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.870  -6.277   7.243  1.00  0.00           O  
ATOM    721  C5'  DT B  24       7.072  -6.818   6.687  1.00  0.00           C  
ATOM    722  C4'  DT B  24       7.292  -6.347   5.249  1.00  0.00           C  
ATOM    723  O4'  DT B  24       6.325  -6.948   4.390  1.00  0.00           O  
ATOM    724  C3'  DT B  24       7.190  -4.834   5.084  1.00  0.00           C  
ATOM    725  O3'  DT B  24       8.493  -4.322   4.774  1.00  0.00           O  
ATOM    726  C2'  DT B  24       6.237  -4.611   3.906  1.00  0.00           C  
ATOM    727  C1'  DT B  24       5.922  -6.014   3.389  1.00  0.00           C  
ATOM    728  N1   DT B  24       4.489  -6.253   3.136  1.00  0.00           N  
ATOM    729  C2   DT B  24       4.096  -6.551   1.848  1.00  0.00           C  
ATOM    730  O2   DT B  24       4.890  -6.616   0.917  1.00  0.00           O  
ATOM    731  N3   DT B  24       2.749  -6.796   1.675  1.00  0.00           N  
ATOM    732  C4   DT B  24       1.780  -6.772   2.663  1.00  0.00           C  
ATOM    733  O4   DT B  24       0.602  -7.009   2.393  1.00  0.00           O  
ATOM    734  C5   DT B  24       2.280  -6.446   3.984  1.00  0.00           C  
ATOM    735  C7   DT B  24       1.314  -6.368   5.115  1.00  0.00           C  
ATOM    736  C6   DT B  24       3.595  -6.204   4.161  1.00  0.00           C  
ATOM    737  H5'  DT B  24       7.009  -7.906   6.700  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.919  -6.501   7.297  1.00  0.00           H  
ATOM    739  H4'  DT B  24       8.281  -6.664   4.927  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.796  -4.375   5.991  1.00  0.00           H  
ATOM    741  H2'  DT B  24       5.325  -4.118   4.244  1.00  0.00           H  
ATOM    742 H2''  DT B  24       6.720  -4.021   3.132  1.00  0.00           H  
ATOM    743  H1'  DT B  24       6.483  -6.197   2.473  1.00  0.00           H  
ATOM    744  H3   DT B  24       2.443  -7.019   0.738  1.00  0.00           H  
ATOM    745  H71  DT B  24       1.861  -6.138   6.026  1.00  0.00           H  
ATOM    746  H72  DT B  24       0.799  -7.324   5.227  1.00  0.00           H  
ATOM    747  H73  DT B  24       0.588  -5.580   4.922  1.00  0.00           H  
ATOM    748  H6   DT B  24       3.956  -5.954   5.159  1.00  0.00           H  
HETATM  749  C4  D33 B  25       3.827  -2.364   0.866  1.00  0.00           C  
HETATM  750  C5  D33 B  25       5.155  -2.124   1.136  1.00  0.00           C  
HETATM  751  C2  D33 B  25       4.838  -2.393  -1.024  1.00  0.00           C  
HETATM  752  N1  D33 B  25       5.797  -2.149  -0.088  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.750  -2.744   4.580  1.00  0.00           P  
HETATM  754  OP1 D33 B  25      10.164  -2.467   4.911  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.672  -2.008   5.279  1.00  0.00           O  
HETATM  756  O5' D33 B  25       8.558  -2.538   2.996  1.00  0.00           O  
HETATM  757  C5' D33 B  25       9.418  -3.203   2.071  1.00  0.00           C  
HETATM  758  C4' D33 B  25       9.211  -2.701   0.644  1.00  0.00           C  
HETATM  759  O4' D33 B  25       7.921  -3.118   0.177  1.00  0.00           O  
HETATM  760  C1' D33 B  25       7.229  -1.981  -0.349  1.00  0.00           C  
HETATM  761  N3  D33 B  25       3.647  -2.529  -0.491  1.00  0.00           N  
HETATM  762  C2' D33 B  25       7.828  -0.753   0.300  1.00  0.00           C  
HETATM  763  C3' D33 B  25       9.272  -1.175   0.502  1.00  0.00           C  
HETATM  764  O3' D33 B  25      10.026  -0.837  -0.663  1.00  0.00           O  
HETATM  765 H15' D33 B  25       9.215  -4.275   2.102  1.00  0.00           H  
HETATM  766 H25' D33 B  25      10.455  -3.031   2.362  1.00  0.00           H  
HETATM  767  H4' D33 B  25       9.970  -3.144   0.002  1.00  0.00           H  
HETATM  768  H1' D33 B  25       7.389  -1.936  -1.426  1.00  0.00           H  
HETATM  769  H55 D33 B  25       5.604  -1.938   2.112  1.00  0.00           H  
HETATM  770  H22 D33 B  25       5.075  -2.471  -2.085  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.996  -2.420   1.567  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.762   0.106  -0.365  1.00  0.00           H  
HETATM  773 H12' D33 B  25       7.348  -0.543   1.256  1.00  0.00           H  
HETATM  774  H3' D33 B  25       9.693  -0.716   1.397  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.851   0.718  -1.311  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.137   1.023  -1.699  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.925   0.444  -3.440  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.182   0.845  -3.059  1.00  0.00           N  
HETATM  779  P   D33 B  26      10.229   0.706  -1.072  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      11.452   0.804  -1.900  1.00  0.00           O  
HETATM  781  OP2 D33 B  26      10.097   1.533   0.149  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.953   0.992  -2.020  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.829   0.312  -3.274  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.602   0.758  -4.069  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.405   0.214  -3.518  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.348   1.071  -3.930  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.093   0.356  -2.406  1.00  0.00           N  
HETATM  788  C2' D33 B  26       5.925   2.481  -3.860  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.414   2.277  -4.129  1.00  0.00           C  
HETATM  790  O3' D33 B  26       7.681   2.766  -5.444  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.756  -0.759  -3.085  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.714   0.505  -3.871  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.705   0.387  -5.085  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.080   0.841  -4.961  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.947   1.380  -1.068  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.690   0.203  -4.476  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.430   0.738  -0.304  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.501   3.100  -4.636  1.00  0.00           H  
HETATM  799 H12' D33 B  26       5.764   2.919  -2.874  1.00  0.00           H  
HETATM  800  H3' D33 B  26       8.025   2.783  -3.381  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.178   3.429  -2.578  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.092   3.567  -3.576  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.171   2.885  -4.377  1.00  0.00           C  
HETATM  804  N1  D33 B  27       1.452   3.198  -4.735  1.00  0.00           N  
HETATM  805  P   D33 B  27       7.529   4.342  -5.771  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       8.372   4.655  -6.946  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       7.705   5.098  -4.513  1.00  0.00           O  
HETATM  808  O5' D33 B  27       5.984   4.454  -6.217  1.00  0.00           O  
HETATM  809  C5' D33 B  27       5.466   3.567  -7.205  1.00  0.00           C  
HETATM  810  C4' D33 B  27       3.937   3.522  -7.220  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.412   2.975  -6.028  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.006   3.214  -6.094  1.00  0.00           C  
HETATM  813  N3  D33 B  27      -0.019   3.007  -3.082  1.00  0.00           N  
HETATM  814  C2' D33 B  27       1.833   4.558  -6.803  1.00  0.00           C  
HETATM  815  C3' D33 B  27       3.238   4.858  -7.362  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.209   5.219  -8.752  1.00  0.00           O  
HETATM  817 H15' D33 B  27       5.845   2.563  -7.007  1.00  0.00           H  
HETATM  818 H25' D33 B  27       5.817   3.885  -8.178  1.00  0.00           H  
HETATM  819  H4' D33 B  27       3.624   2.888  -8.046  1.00  0.00           H  
HETATM  820  H1' D33 B  27       1.533   2.429  -6.686  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.060   4.023  -3.490  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -0.578   2.576  -5.108  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.314   3.620  -1.527  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.106   4.460  -7.583  1.00  0.00           H  
HETATM  825 H12' D33 B  27       1.531   5.328  -6.094  1.00  0.00           H  
HETATM  826  H3' D33 B  27       3.739   5.621  -6.762  1.00  0.00           H  
ATOM    827  P    DA B  28       3.124   6.758  -9.232  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.447   6.816 -10.674  1.00  0.00           O  
ATOM    829  OP2  DA B  28       3.891   7.583  -8.271  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.566   7.104  -9.052  1.00  0.00           O  
ATOM    831  C5'  DA B  28       0.575   6.387  -9.790  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.820   6.768  -9.325  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -0.975   6.349  -7.973  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -1.094   8.265  -9.391  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -2.094   8.501 -10.384  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -1.619   8.657  -8.015  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -1.580   7.379  -7.192  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.802   7.518  -5.951  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.483   7.949  -5.781  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.885   8.010  -4.543  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.235   7.578  -3.832  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.485   7.407  -2.465  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.412   7.678  -1.520  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.702   6.964  -2.110  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.620   6.702  -3.038  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.490   6.835  -4.353  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.262   7.278  -4.681  1.00  0.00           C  
ATOM    848  H5'  DA B  28       0.722   5.319  -9.642  1.00  0.00           H  
ATOM    849 H5''  DA B  28       0.677   6.625 -10.853  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.555   6.244  -9.937  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -0.183   8.813  -9.624  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.971   9.411  -7.569  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.637   9.023  -8.080  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.595   7.085  -6.938  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.118   8.238  -6.618  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.180   7.536  -0.546  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.324   8.029  -1.776  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.570   6.310  -2.683  1.00  0.00           H  
ATOM    859  P    DA B  29      -2.648   9.984 -10.669  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -3.323   9.991 -11.988  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -1.561  10.946 -10.383  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -3.766  10.133  -9.525  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -4.802   9.160  -9.396  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -5.599   9.381  -8.120  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.784   9.070  -6.989  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.079  10.816  -7.973  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.501  10.844  -8.142  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.681  11.240  -6.556  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.038  10.005  -5.939  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.755  10.274  -5.250  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.553  10.640  -5.783  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.580  10.757  -4.928  1.00  0.00           N  
ATOM    873  C5   DA B  29      -2.190  10.448  -3.712  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.708  10.389  -2.394  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.444  10.668  -2.064  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.585  10.050  -1.432  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.855   9.785  -1.743  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.408   9.816  -2.952  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.512  10.155  -3.897  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -4.356   8.166  -9.372  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -5.469   9.232 -10.254  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.460   8.716  -8.121  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -5.591  11.454  -8.711  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.959  12.055  -6.599  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.553  11.533  -5.980  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.732   9.563  -5.227  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.424  10.848  -6.844  1.00  0.00           H  
ATOM    888  H61  DA B  29      -0.150  10.609  -1.099  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.217  10.938  -2.778  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.511   9.507  -0.918  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.320  12.228  -8.082  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.696  11.970  -8.565  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.500  13.280  -8.720  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.386  12.532  -6.505  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.121  11.654  -5.651  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -9.102  12.122  -4.205  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.789  11.929  -3.639  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.451  13.597  -4.068  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.362  13.794  -2.993  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -8.137  14.265  -3.738  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.351  13.163  -3.060  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.896  13.289  -3.254  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.214  13.482  -4.415  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.926  13.554  -4.292  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.727  13.405  -2.927  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.572  13.397  -2.139  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.350  13.580  -2.640  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.729  13.226  -0.816  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.950  13.075  -0.298  1.00  0.00           C  
ATOM    910  N3   DA B  30      -5.109  13.073  -0.956  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.921  13.243  -2.280  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.699  10.651  -5.710  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.152  11.631  -5.990  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.818  11.535  -3.631  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.858  13.988  -5.003  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.635  14.579  -4.652  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.291  15.102  -3.060  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.575  13.162  -1.995  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.721  13.616  -5.369  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.545  13.563  -2.028  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.229  13.735  -3.631  1.00  0.00           H  
ATOM    922  H2   DA B  30      -4.004  12.936   0.783  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.792  15.288  -2.592  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.190  15.265  -2.108  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.406  16.192  -3.699  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.822  15.589  -1.343  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.913  14.776  -0.170  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -9.196  15.411   1.017  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.780  15.322   0.828  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -9.552  16.879   1.217  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.785  17.142   2.602  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -8.322  17.647   0.775  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -7.196  16.626   0.900  1.00  0.00           C  
ATOM    934  N1   DT B  31      -6.160  16.697  -0.154  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.843  16.657   0.250  1.00  0.00           C  
ATOM    936  O2   DT B  31      -4.519  16.664   1.433  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.903  16.639  -0.758  1.00  0.00           N  
ATOM    938  C4   DT B  31      -4.158  16.662  -2.117  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.226  16.652  -2.921  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.567  16.714  -2.468  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.936  16.771  -3.919  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.501  16.732  -1.480  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.465  13.805  -0.377  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.962  14.634   0.084  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -9.457  14.862   1.917  1.00  0.00           H  
ATOM    946  H3'  DT B  31     -10.419  17.155   0.613  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.432  17.990  -0.250  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -8.153  18.485   1.442  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.718  16.746   1.871  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.934  16.603  -0.478  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.977  16.467  -4.047  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.287  16.102  -4.487  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.815  17.790  -4.282  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.549  16.797  -1.748  1.00  0.00           H  
ATOM    955  P    DT B  32     -10.176  18.628   3.078  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -11.028  18.522   4.280  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.656  19.381   1.896  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -8.752  19.236   3.522  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -8.033  18.636   4.600  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -6.678  19.295   4.849  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -5.789  18.964   3.778  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -6.715  20.823   4.959  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -6.067  21.204   6.169  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -5.901  21.330   3.777  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -5.051  20.128   3.402  1.00  0.00           C  
ATOM    966  N1   DT B  32      -4.771  20.047   1.961  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.452  20.008   1.564  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.522  19.974   2.369  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.241  20.004   0.203  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.218  20.039  -0.774  1.00  0.00           C  
ATOM    971  O4   DT B  32      -3.910  20.027  -1.962  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.574  20.080  -0.268  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.705  20.154  -1.245  1.00  0.00           C  
ATOM    974  C6   DT B  32      -5.790  20.076   1.055  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -7.874  17.582   4.370  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -8.632  18.714   5.505  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -6.261  18.891   5.771  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -7.738  21.196   4.922  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -6.554  21.609   2.952  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -5.272  22.170   4.067  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -4.110  20.161   3.955  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.286  19.975  -0.109  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.646  19.953  -0.727  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.558  19.414  -2.031  1.00  0.00           H  
ATOM    985  H73  DT B  32      -6.741  21.151  -1.683  1.00  0.00           H  
ATOM    986  H6   DT B  32      -6.814  20.078   1.410  1.00  0.00           H  
ATOM    987  P    DA B  33      -5.796  22.749   6.509  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -5.710  22.897   7.979  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -6.750  23.574   5.733  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -4.326  22.963   5.893  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -3.243  22.144   6.344  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -1.905  22.615   5.784  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -1.827  22.313   4.377  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -1.698  24.120   5.946  1.00  0.00           C  
ATOM    995  O3'  DA B  33      -0.382  24.382   6.440  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -1.826  24.669   4.532  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -1.396  23.488   3.684  1.00  0.00           C  
ATOM    998  N9   DA B  33      -1.972  23.484   2.321  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.270  23.654   1.934  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.469  23.626   0.647  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.192  23.411   0.134  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -1.707  23.279  -1.171  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -2.487  23.339  -2.254  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -0.388  23.078  -1.320  1.00  0.00           N  
ATOM   1005  C2   DA B  33       0.409  23.012  -0.255  1.00  0.00           C  
ATOM   1006  N3   DA B  33       0.052  23.123   1.019  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.275  23.322   1.143  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -3.418  21.115   6.027  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -3.202  22.179   7.434  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -1.103  22.088   6.297  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -2.458  24.549   6.599  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -2.858  24.942   4.316  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -1.160  25.517   4.383  1.00  0.00           H  
ATOM   1014  H1'  DA B  33      -0.309  23.478   3.610  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -4.082  23.796   2.648  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -2.083  23.235  -3.173  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -3.479  23.494  -2.152  1.00  0.00           H  
ATOM   1018  H2   DA B  33       1.471  22.852  -0.452  1.00  0.00           H  
ATOM   1019  P    DA B  34       0.059  25.894   6.771  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       0.978  25.865   7.932  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -1.163  26.726   6.819  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       0.902  26.324   5.471  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       2.167  25.712   5.196  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       2.766  26.230   3.896  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       2.010  25.735   2.794  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       2.788  27.757   3.806  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       4.123  28.264   3.883  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       2.160  28.085   2.455  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       1.970  26.734   1.785  1.00  0.00           C  
ATOM   1030  N9   DA B  34       0.689  26.623   1.081  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -0.575  26.739   1.578  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -1.519  26.693   0.690  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -0.814  26.526  -0.505  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -1.218  26.407  -1.836  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -2.493  26.465  -2.216  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -0.258  26.254  -2.765  1.00  0.00           N  
ATOM   1037  C2   DA B  34       1.026  26.223  -2.407  1.00  0.00           C  
ATOM   1038  N3   DA B  34       1.517  26.326  -1.174  1.00  0.00           N  
ATOM   1039  C4   DA B  34       0.529  26.478  -0.269  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       2.034  24.633   5.121  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       2.853  25.929   6.015  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       3.787  25.862   3.809  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       2.175  28.181   4.604  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       4.148  29.075   3.370  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       1.197  28.578   2.592  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       2.827  28.712   1.865  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       2.781  26.565   1.078  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -0.776  26.850   2.643  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -2.734  26.375  -3.194  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -3.219  26.605  -1.529  1.00  0.00           H  
ATOM   1051  H2   DA B  34       1.751  26.106  -3.213  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -1.807   2.688  -1.993  1.00  0.00          AG  
HETATM 1054 AG    AG A 102       0.022  -0.183  -2.396  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       1.843  -2.959  -1.520  1.00  0.00          AG  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  O5'  DT A   1      -3.461  23.633 -12.344  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -2.779  24.280 -13.418  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -1.275  24.292 -13.173  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -0.951  25.214 -12.128  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -0.738  22.933 -12.768  1.00  0.00           C  
ATOM      6  O3'  DT A   1       0.550  22.723 -13.346  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -0.645  23.008 -11.258  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -0.594  24.490 -10.948  1.00  0.00           C  
ATOM      9  N1   DT A   1      -1.536  24.861  -9.888  1.00  0.00           N  
ATOM     10  C2   DT A   1      -1.028  25.400  -8.731  1.00  0.00           C  
ATOM     11  O2   DT A   1       0.175  25.608  -8.574  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.954  25.674  -7.748  1.00  0.00           N  
ATOM     13  C4   DT A   1      -3.319  25.459  -7.830  1.00  0.00           C  
ATOM     14  O4   DT A   1      -4.039  25.702  -6.867  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.770  24.897  -9.091  1.00  0.00           C  
ATOM     16  C7   DT A   1      -5.235  24.637  -9.279  1.00  0.00           C  
ATOM     17  C6   DT A   1      -2.863  24.625 -10.052  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -3.144  25.302 -13.496  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -2.983  23.755 -14.346  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -0.773  24.614 -14.085  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -1.435  22.144 -13.066  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -1.532  22.573 -10.813  1.00  0.00           H  
ATOM     23 H2''  DT A   1       0.249  22.515 -10.896  1.00  0.00           H  
ATOM     24  H1'  DT A   1       0.415  24.762 -10.646  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.603  26.067  -6.886  1.00  0.00           H  
ATOM     26  H71  DT A   1      -5.497  24.765 -10.330  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.811  25.339  -8.675  1.00  0.00           H  
ATOM     28  H73  DT A   1      -5.466  23.617  -8.972  1.00  0.00           H  
ATOM     29  H6   DT A   1      -3.197  24.191 -10.990  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -2.907  22.900 -12.060  1.00  0.00           H  
ATOM     31  P    DT A   2       1.358  21.357 -13.071  1.00  0.00           P  
ATOM     32  OP1  DT A   2       2.403  21.217 -14.108  1.00  0.00           O  
ATOM     33  OP2  DT A   2       0.375  20.270 -12.857  1.00  0.00           O  
ATOM     34  O5'  DT A   2       2.078  21.667 -11.665  1.00  0.00           O  
ATOM     35  C5'  DT A   2       2.927  22.808 -11.566  1.00  0.00           C  
ATOM     36  C4'  DT A   2       3.683  22.882 -10.239  1.00  0.00           C  
ATOM     37  O4'  DT A   2       2.785  23.259  -9.199  1.00  0.00           O  
ATOM     38  C3'  DT A   2       4.367  21.582  -9.825  1.00  0.00           C  
ATOM     39  O3'  DT A   2       5.680  21.887  -9.341  1.00  0.00           O  
ATOM     40  C2'  DT A   2       3.513  21.047  -8.678  1.00  0.00           C  
ATOM     41  C1'  DT A   2       2.814  22.294  -8.147  1.00  0.00           C  
ATOM     42  N1   DT A   2       1.413  22.117  -7.715  1.00  0.00           N  
ATOM     43  C2   DT A   2       1.056  22.694  -6.520  1.00  0.00           C  
ATOM     44  O2   DT A   2       1.882  23.176  -5.748  1.00  0.00           O  
ATOM     45  N3   DT A   2      -0.282  22.658  -6.216  1.00  0.00           N  
ATOM     46  C4   DT A   2      -1.285  22.097  -6.975  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.450  22.138  -6.589  1.00  0.00           O  
ATOM     48  C5   DT A   2      -0.836  21.493  -8.207  1.00  0.00           C  
ATOM     49  C7   DT A   2      -1.852  20.845  -9.086  1.00  0.00           C  
ATOM     50  C6   DT A   2       0.482  21.524  -8.525  1.00  0.00           C  
ATOM     51  H5'  DT A   2       2.311  23.704 -11.664  1.00  0.00           H  
ATOM     52 H5''  DT A   2       3.634  22.787 -12.383  1.00  0.00           H  
ATOM     53  H4'  DT A   2       4.443  23.660 -10.323  1.00  0.00           H  
ATOM     54  H3'  DT A   2       4.400  20.872 -10.653  1.00  0.00           H  
ATOM     55  H2'  DT A   2       2.792  20.316  -9.043  1.00  0.00           H  
ATOM     56 H2''  DT A   2       4.148  20.613  -7.910  1.00  0.00           H  
ATOM     57  H1'  DT A   2       3.391  22.693  -7.312  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.560  23.100  -5.357  1.00  0.00           H  
ATOM     59  H71  DT A   2      -1.400  20.634 -10.050  1.00  0.00           H  
ATOM     60  H72  DT A   2      -2.701  21.517  -9.219  1.00  0.00           H  
ATOM     61  H73  DT A   2      -2.187  19.914  -8.629  1.00  0.00           H  
ATOM     62  H6   DT A   2       0.810  21.041  -9.443  1.00  0.00           H  
ATOM     63  P    DA A   3       6.686  20.715  -8.894  1.00  0.00           P  
ATOM     64  OP1  DA A   3       8.070  21.209  -9.073  1.00  0.00           O  
ATOM     65  OP2  DA A   3       6.257  19.461  -9.551  1.00  0.00           O  
ATOM     66  O5'  DA A   3       6.396  20.592  -7.315  1.00  0.00           O  
ATOM     67  C5'  DA A   3       6.672  21.693  -6.445  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.139  21.454  -5.035  1.00  0.00           C  
ATOM     69  O4'  DA A   3       4.716  21.487  -5.052  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.563  20.122  -4.416  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.459  20.388  -3.332  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.272  19.496  -3.884  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.232  20.595  -4.055  1.00  0.00           C  
ATOM     74  N9   DA A   3       2.907  20.120  -4.490  1.00  0.00           N  
ATOM     75  C8   DA A   3       2.545  19.536  -5.669  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.281  19.268  -5.781  1.00  0.00           N  
ATOM     77  C5   DA A   3       0.753  19.709  -4.570  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.540  19.717  -4.050  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.601  19.281  -4.726  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.703  20.221  -2.821  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.337  20.696  -2.137  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.601  20.745  -2.536  1.00  0.00           N  
ATOM     83  C4   DA A   3       1.736  20.227  -3.776  1.00  0.00           C  
ATOM     84  H5'  DA A   3       6.206  22.591  -6.852  1.00  0.00           H  
ATOM     85 H5''  DA A   3       7.752  21.844  -6.395  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.491  22.259  -4.395  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.028  19.476  -5.163  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.001  18.619  -4.472  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.380  19.239  -2.833  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.127  21.134  -3.114  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.264  19.295  -6.448  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.517  19.308  -4.303  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.489  18.919  -5.664  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.125  21.082  -1.143  1.00  0.00           H  
ATOM     95  P    DA A   4       8.061  19.201  -2.426  1.00  0.00           P  
ATOM     96  OP1  DA A   4       9.314  19.687  -1.806  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.070  17.956  -3.229  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.953  19.051  -1.266  1.00  0.00           O  
ATOM     99  C5'  DA A   4       6.655  20.169  -0.427  1.00  0.00           C  
ATOM    100  C4'  DA A   4       5.569  19.854   0.598  1.00  0.00           C  
ATOM    101  O4'  DA A   4       4.300  19.702  -0.065  1.00  0.00           O  
ATOM    102  C3'  DA A   4       5.822  18.574   1.396  1.00  0.00           C  
ATOM    103  O3'  DA A   4       5.552  18.839   2.777  1.00  0.00           O  
ATOM    104  C2'  DA A   4       4.813  17.579   0.850  1.00  0.00           C  
ATOM    105  C1'  DA A   4       3.692  18.484   0.370  1.00  0.00           C  
ATOM    106  N9   DA A   4       2.899  17.933  -0.744  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.318  17.474  -1.960  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.371  17.073  -2.753  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.217  17.284  -2.001  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.140  17.061  -2.265  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.588  16.571  -3.421  1.00  0.00           N  
ATOM    112  N1   DA A   4      -1.018  17.378  -1.296  1.00  0.00           N  
ATOM    113  C2   DA A   4      -0.589  17.883  -0.139  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.670  18.137   0.209  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.528  17.809  -0.780  1.00  0.00           C  
ATOM    116  H5'  DA A   4       6.327  20.999  -1.051  1.00  0.00           H  
ATOM    117 H5''  DA A   4       7.561  20.464   0.105  1.00  0.00           H  
ATOM    118  H4'  DA A   4       5.495  20.688   1.292  1.00  0.00           H  
ATOM    119  H3'  DA A   4       6.843  18.218   1.251  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.234  17.011   0.022  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.467  16.920   1.638  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.028  18.698   1.208  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.368  17.427  -2.237  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.579  16.429  -3.558  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.061  16.344  -4.161  1.00  0.00           H  
ATOM    126  H2   DA A   4      -1.351  18.102   0.609  1.00  0.00           H  
ATOM    127  P    DT A   5       5.700  17.695   3.900  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.271  18.312   5.119  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.365  16.525   3.286  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.167  17.299   4.202  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.268  18.287   4.716  1.00  0.00           C  
ATOM    132  C4'  DT A   5       1.862  17.735   4.945  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.260  17.463   3.676  1.00  0.00           O  
ATOM    134  C3'  DT A   5       1.836  16.440   5.763  1.00  0.00           C  
ATOM    135  O3'  DT A   5       0.817  16.513   6.768  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.457  15.366   4.754  1.00  0.00           C  
ATOM    137  C1'  DT A   5       0.707  16.148   3.689  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.832  15.587   2.327  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.336  15.282   1.664  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.441  15.439   2.182  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.188  14.762   0.396  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.011  14.517  -0.252  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.017  14.037  -1.380  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.195  14.855   0.516  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.536  14.572  -0.086  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.058  15.372   1.756  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.213  19.115   4.008  1.00  0.00           H  
ATOM    148 H5''  DT A   5       3.659  18.659   5.661  1.00  0.00           H  
ATOM    149  H4'  DT A   5       1.266  18.488   5.458  1.00  0.00           H  
ATOM    150  H3'  DT A   5       2.814  16.237   6.211  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.347  14.900   4.335  1.00  0.00           H  
ATOM    152 H2''  DT A   5       0.810  14.622   5.212  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.348  16.205   3.960  1.00  0.00           H  
ATOM    154  H3   DT A   5      -1.033  14.542  -0.109  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.318  14.906   0.594  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.629  15.096  -1.036  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.639  13.500  -0.252  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.950  15.607   2.322  1.00  0.00           H  
ATOM    159  P    DT A   6       0.646  15.308   7.826  1.00  0.00           P  
ATOM    160  OP1  DT A   6       0.291  15.894   9.139  1.00  0.00           O  
ATOM    161  OP2  DT A   6       1.833  14.430   7.711  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -0.631  14.492   7.278  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.938  15.067   7.358  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -3.026  14.048   7.032  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.970  13.735   5.640  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.904  12.740   7.813  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -4.198  12.347   8.274  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.396  11.721   6.806  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.792  12.326   5.460  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.799  12.141   4.379  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.273  11.727   3.154  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.467  11.542   2.945  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.328  11.555   2.169  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.034  11.760   2.297  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.782  11.581   1.338  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.459  12.195   3.613  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.919  12.399   3.855  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.462  12.368   4.588  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -2.009  15.901   6.658  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -2.096  15.439   8.368  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.997  14.488   7.244  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -2.206  12.844   8.645  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.318  11.606   6.888  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.894  10.763   6.952  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.739  11.889   5.146  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.661  11.241   1.269  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.063  12.820   4.849  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.322  13.081   3.104  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.436  11.441   3.793  1.00  0.00           H  
ATOM    190  H6   DT A   6      -0.129  12.712   5.563  1.00  0.00           H  
ATOM    191  P    DT A   7      -4.377  11.002   9.136  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -5.501  11.203  10.079  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -3.049  10.600   9.645  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.837   9.930   8.024  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -6.090  10.089   7.354  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.357   8.956   6.371  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.522   9.100   5.231  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.115   7.578   6.968  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.377   6.938   7.158  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.292   6.819   5.918  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.101   7.818   4.773  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.707   7.978   4.341  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.400   7.706   3.028  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.239   7.325   2.218  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.091   7.921   2.666  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.078   8.375   3.491  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.061   8.548   3.053  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.488   8.627   4.855  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.467   9.090   5.833  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.768   8.422   5.216  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -6.080  11.034   6.809  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.890  10.114   8.095  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.396   9.015   6.044  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -5.566   7.653   7.908  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.326   6.527   6.331  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.832   5.945   5.570  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.711   7.515   3.922  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.849   7.733   1.708  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.961   9.320   6.777  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.029   9.981   5.448  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.268   8.301   5.992  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.062   8.625   6.245  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.199   3.552   4.435  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.526   3.439   4.777  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.238   3.009   2.641  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.190   3.091   3.617  1.00  0.00           N  
HETATM  227  P   D33 A   8      -7.481   5.463   7.787  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -8.739   5.378   8.561  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -6.190   5.138   8.433  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -7.637   4.554   6.475  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.574   4.935   5.468  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.535   3.993   4.275  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.290   4.158   3.578  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.641   2.886   3.450  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.031   3.279   3.094  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.255   1.958   4.479  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.650   2.517   4.652  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.525   1.863   3.737  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.337   5.946   5.130  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.578   4.931   5.893  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.345   4.251   3.597  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -6.829   2.491   2.450  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -4.963   3.591   5.763  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.488   2.771   1.609  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.358   3.812   5.078  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.306   0.943   4.101  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.700   1.997   5.415  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -8.990   2.400   5.680  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.916  -0.291   3.027  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.226  -0.497   2.671  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.977  -0.230   0.884  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.262  -0.448   1.299  1.00  0.00           N  
HETATM  253  P   D33 A   9      -9.726   0.271   3.798  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.118  -0.045   3.410  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.190  -0.213   5.090  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.735  -0.216   2.624  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.799   0.408   1.337  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.693  -0.065   0.403  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.417   0.396   0.858  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.451  -0.565   0.446  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.137  -0.126   1.902  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -6.134  -1.913   0.523  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.598  -1.586   0.268  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -7.957  -1.949  -1.071  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.727   1.487   1.460  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.752   0.170   0.881  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.873   0.361  -0.584  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -5.172  -0.367  -0.589  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.048  -0.748   3.333  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.731  -0.139  -0.170  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.491  -0.248   4.029  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.759  -2.565  -0.245  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -6.003  -2.356   1.509  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -8.242  -2.085   0.995  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.777  -3.769   1.723  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.624  -3.908   0.647  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -0.651  -3.200  -0.008  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -1.894  -3.527  -0.467  1.00  0.00           N  
HETATM  279  P   D33 A  10      -7.854  -3.471  -1.592  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -8.649  -3.601  -2.833  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -8.116  -4.371  -0.448  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -6.294  -3.590  -1.974  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.709  -2.678  -2.902  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.222  -2.951  -3.101  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.508  -2.620  -1.912  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -2.354  -3.442  -1.867  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.546  -3.327   1.298  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -2.733  -4.772  -2.501  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -3.906  -4.414  -3.421  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -3.498  -4.509  -4.793  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.835  -1.663  -2.529  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -6.217  -2.768  -3.853  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -3.852  -2.325  -3.912  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.568  -2.979  -2.466  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.632  -4.312   0.667  1.00  0.00           H  
HETATM  296  H22 D33 A  10       0.142  -2.875  -0.679  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.985  -3.974   2.773  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -1.901  -5.158  -3.080  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -3.042  -5.489  -1.739  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -4.768  -5.048  -3.218  1.00  0.00           H  
ATOM    301  P    DA A  11      -3.180  -5.932  -5.487  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -3.479  -5.819  -6.932  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -3.827  -6.990  -4.682  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -1.585  -6.076  -5.315  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -0.714  -5.082  -5.860  1.00  0.00           C  
ATOM    306  C4'  DA A  11       0.755  -5.409  -5.605  1.00  0.00           C  
ATOM    307  O4'  DA A  11       0.971  -5.434  -4.195  1.00  0.00           O  
ATOM    308  C3'  DA A  11       1.214  -6.756  -6.168  1.00  0.00           C  
ATOM    309  O3'  DA A  11       2.492  -6.590  -6.783  1.00  0.00           O  
ATOM    310  C2'  DA A  11       1.372  -7.672  -4.965  1.00  0.00           C  
ATOM    311  C1'  DA A  11       1.424  -6.729  -3.779  1.00  0.00           C  
ATOM    312  N9   DA A  11       0.583  -7.168  -2.658  1.00  0.00           N  
ATOM    313  C8   DA A  11      -0.664  -7.732  -2.669  1.00  0.00           C  
ATOM    314  N7   DA A  11      -1.134  -8.043  -1.498  1.00  0.00           N  
ATOM    315  C5   DA A  11      -0.103  -7.657  -0.639  1.00  0.00           C  
ATOM    316  C6   DA A  11       0.051  -7.713   0.750  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.870  -8.220   1.569  1.00  0.00           N  
ATOM    318  N1   DA A  11       1.201  -7.246   1.262  1.00  0.00           N  
ATOM    319  C2   DA A  11       2.147  -6.751   0.468  1.00  0.00           C  
ATOM    320  N3   DA A  11       2.103  -6.651  -0.854  1.00  0.00           N  
ATOM    321  C4   DA A  11       0.940  -7.126  -1.342  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -0.947  -4.119  -5.406  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -0.881  -5.018  -6.934  1.00  0.00           H  
ATOM    324  H4'  DA A  11       1.371  -4.619  -6.033  1.00  0.00           H  
ATOM    325  H3'  DA A  11       0.484  -7.159  -6.872  1.00  0.00           H  
ATOM    326  H2'  DA A  11       0.522  -8.346  -4.883  1.00  0.00           H  
ATOM    327 H2''  DA A  11       2.303  -8.237  -5.037  1.00  0.00           H  
ATOM    328  H1'  DA A  11       2.454  -6.649  -3.430  1.00  0.00           H  
ATOM    329  H8   DA A  11      -1.200  -7.953  -3.594  1.00  0.00           H  
ATOM    330  H61  DA A  11      -0.702  -8.236   2.566  1.00  0.00           H  
ATOM    331  H62  DA A  11      -1.732  -8.592   1.196  1.00  0.00           H  
ATOM    332  H2   DA A  11       3.054  -6.385   0.955  1.00  0.00           H  
ATOM    333  P    DA A  12       3.215  -7.828  -7.511  1.00  0.00           P  
ATOM    334  OP1  DA A  12       4.079  -7.292  -8.587  1.00  0.00           O  
ATOM    335  OP2  DA A  12       2.189  -8.848  -7.826  1.00  0.00           O  
ATOM    336  O5'  DA A  12       4.162  -8.402  -6.339  1.00  0.00           O  
ATOM    337  C5'  DA A  12       5.176  -7.580  -5.755  1.00  0.00           C  
ATOM    338  C4'  DA A  12       5.848  -8.261  -4.558  1.00  0.00           C  
ATOM    339  O4'  DA A  12       4.928  -8.302  -3.460  1.00  0.00           O  
ATOM    340  C3'  DA A  12       6.310  -9.698  -4.834  1.00  0.00           C  
ATOM    341  O3'  DA A  12       7.698  -9.842  -4.508  1.00  0.00           O  
ATOM    342  C2'  DA A  12       5.497 -10.566  -3.886  1.00  0.00           C  
ATOM    343  C1'  DA A  12       4.992  -9.586  -2.840  1.00  0.00           C  
ATOM    344  N9   DA A  12       3.652  -9.921  -2.325  1.00  0.00           N  
ATOM    345  C8   DA A  12       2.529 -10.251  -3.025  1.00  0.00           C  
ATOM    346  N7   DA A  12       1.500 -10.566  -2.298  1.00  0.00           N  
ATOM    347  C5   DA A  12       1.976 -10.433  -0.998  1.00  0.00           C  
ATOM    348  C6   DA A  12       1.378 -10.625   0.253  1.00  0.00           C  
ATOM    349  N6   DA A  12       0.121 -11.044   0.402  1.00  0.00           N  
ATOM    350  N1   DA A  12       2.135 -10.400   1.342  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.404 -10.014   1.211  1.00  0.00           C  
ATOM    352  N3   DA A  12       4.068  -9.810   0.075  1.00  0.00           N  
ATOM    353  C4   DA A  12       3.285 -10.039  -1.001  1.00  0.00           C  
ATOM    354  H5'  DA A  12       4.723  -6.647  -5.421  1.00  0.00           H  
ATOM    355 H5''  DA A  12       5.931  -7.356  -6.507  1.00  0.00           H  
ATOM    356  H4'  DA A  12       6.711  -7.668  -4.261  1.00  0.00           H  
ATOM    357  H3'  DA A  12       6.121  -9.972  -5.872  1.00  0.00           H  
ATOM    358  H2'  DA A  12       4.663 -11.032  -4.411  1.00  0.00           H  
ATOM    359 H2''  DA A  12       6.131 -11.319  -3.424  1.00  0.00           H  
ATOM    360  H1'  DA A  12       5.695  -9.550  -2.009  1.00  0.00           H  
ATOM    361  H8   DA A  12       2.499 -10.258  -4.114  1.00  0.00           H  
ATOM    362  H61  DA A  12      -0.263 -11.166   1.328  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.447 -11.241  -0.410  1.00  0.00           H  
ATOM    364  H2   DA A  12       3.955  -9.841   2.137  1.00  0.00           H  
ATOM    365  P    DA A  13       8.445 -11.262  -4.702  1.00  0.00           P  
ATOM    366  OP1  DA A  13       9.822 -11.000  -5.178  1.00  0.00           O  
ATOM    367  OP2  DA A  13       7.554 -12.144  -5.492  1.00  0.00           O  
ATOM    368  O5'  DA A  13       8.539 -11.860  -3.203  1.00  0.00           O  
ATOM    369  C5'  DA A  13       9.268 -11.149  -2.197  1.00  0.00           C  
ATOM    370  C4'  DA A  13       9.155 -11.792  -0.812  1.00  0.00           C  
ATOM    371  O4'  DA A  13       7.783 -11.795  -0.395  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.643 -13.243  -0.752  1.00  0.00           C  
ATOM    373  O3'  DA A  13      10.382 -13.439   0.459  1.00  0.00           O  
ATOM    374  C2'  DA A  13       8.385 -14.074  -0.706  1.00  0.00           C  
ATOM    375  C1'  DA A  13       7.397 -13.131  -0.056  1.00  0.00           C  
ATOM    376  N9   DA A  13       6.011 -13.338  -0.492  1.00  0.00           N  
ATOM    377  C8   DA A  13       5.506 -13.400  -1.754  1.00  0.00           C  
ATOM    378  N7   DA A  13       4.226 -13.592  -1.818  1.00  0.00           N  
ATOM    379  C5   DA A  13       3.850 -13.671  -0.481  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.618 -13.876   0.150  1.00  0.00           C  
ATOM    381  N6   DA A  13       1.479 -14.064  -0.518  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.609 -13.896   1.496  1.00  0.00           N  
ATOM    383  C2   DA A  13       3.743 -13.726   2.178  1.00  0.00           C  
ATOM    384  N3   DA A  13       4.954 -13.528   1.676  1.00  0.00           N  
ATOM    385  C4   DA A  13       4.933 -13.513   0.329  1.00  0.00           C  
ATOM    386  H5'  DA A  13       8.900 -10.125  -2.147  1.00  0.00           H  
ATOM    387 H5''  DA A  13      10.316 -11.139  -2.484  1.00  0.00           H  
ATOM    388  H4'  DA A  13       9.726 -11.197  -0.101  1.00  0.00           H  
ATOM    389  H3'  DA A  13      10.245 -13.490  -1.628  1.00  0.00           H  
ATOM    390  H2'  DA A  13       8.063 -14.340  -1.713  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.533 -14.961  -0.092  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.452 -13.254   1.026  1.00  0.00           H  
ATOM    393  H8   DA A  13       6.133 -13.327  -2.644  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.614 -14.207  -0.014  1.00  0.00           H  
ATOM    395  H62  DA A  13       1.481 -14.069  -1.527  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.669 -13.752   3.264  1.00  0.00           H  
ATOM    397  P    DT A  14      11.003 -14.882   0.824  1.00  0.00           P  
ATOM    398  OP1  DT A  14      12.250 -14.665   1.593  1.00  0.00           O  
ATOM    399  OP2  DT A  14      11.029 -15.700  -0.409  1.00  0.00           O  
ATOM    400  O5'  DT A  14       9.899 -15.508   1.824  1.00  0.00           O  
ATOM    401  C5'  DT A  14       9.628 -14.855   3.069  1.00  0.00           C  
ATOM    402  C4'  DT A  14       8.660 -15.636   3.965  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.341 -15.567   3.421  1.00  0.00           O  
ATOM    404  C3'  DT A  14       9.013 -17.108   4.164  1.00  0.00           C  
ATOM    405  O3'  DT A  14       9.002 -17.398   5.564  1.00  0.00           O  
ATOM    406  C2'  DT A  14       7.877 -17.880   3.506  1.00  0.00           C  
ATOM    407  C1'  DT A  14       6.741 -16.863   3.435  1.00  0.00           C  
ATOM    408  N1   DT A  14       5.918 -16.958   2.216  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.558 -17.119   2.359  1.00  0.00           C  
ATOM    410  O2   DT A  14       4.016 -17.198   3.457  1.00  0.00           O  
ATOM    411  N3   DT A  14       3.831 -17.145   1.185  1.00  0.00           N  
ATOM    412  C4   DT A  14       4.342 -17.018  -0.097  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.592 -17.042  -1.073  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.784 -16.852  -0.154  1.00  0.00           C  
ATOM    415  C7   DT A  14       6.432 -16.650  -1.485  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.500 -16.840   0.994  1.00  0.00           C  
ATOM    417  H5'  DT A  14       9.201 -13.874   2.861  1.00  0.00           H  
ATOM    418 H5''  DT A  14      10.566 -14.723   3.601  1.00  0.00           H  
ATOM    419  H4'  DT A  14       8.640 -15.163   4.940  1.00  0.00           H  
ATOM    420  H3'  DT A  14       9.975 -17.355   3.711  1.00  0.00           H  
ATOM    421  H2'  DT A  14       8.164 -18.211   2.510  1.00  0.00           H  
ATOM    422 H2''  DT A  14       7.595 -18.723   4.128  1.00  0.00           H  
ATOM    423  H1'  DT A  14       6.103 -16.963   4.313  1.00  0.00           H  
ATOM    424  H3   DT A  14       2.834 -17.276   1.269  1.00  0.00           H  
ATOM    425  H71  DT A  14       7.486 -16.389  -1.340  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.928 -15.837  -2.013  1.00  0.00           H  
ATOM    427  H73  DT A  14       6.362 -17.566  -2.069  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.585 -16.777   0.943  1.00  0.00           H  
ATOM    429  P    DT A  15       9.308 -18.884   6.098  1.00  0.00           P  
ATOM    430  OP1  DT A  15       9.915 -18.778   7.444  1.00  0.00           O  
ATOM    431  OP2  DT A  15      10.003 -19.634   5.028  1.00  0.00           O  
ATOM    432  O5'  DT A  15       7.822 -19.483   6.259  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.868 -18.813   7.086  1.00  0.00           C  
ATOM    434  C4'  DT A  15       5.484 -19.455   7.000  1.00  0.00           C  
ATOM    435  O4'  DT A  15       4.916 -19.184   5.711  1.00  0.00           O  
ATOM    436  C3'  DT A  15       5.479 -20.976   7.188  1.00  0.00           C  
ATOM    437  O3'  DT A  15       4.507 -21.332   8.178  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.052 -21.528   5.839  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.280 -20.369   5.246  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.271 -20.358   3.776  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.049 -20.364   3.155  1.00  0.00           C  
ATOM    442  O2   DT A  15       1.992 -20.345   3.785  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.079 -20.404   1.782  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.212 -20.441   0.990  1.00  0.00           C  
ATOM    445  O4   DT A  15       4.116 -20.458  -0.234  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.457 -20.429   1.724  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.738 -20.492   0.959  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.437 -20.387   3.066  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.797 -17.771   6.773  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.210 -18.849   8.123  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.845 -19.005   7.756  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.471 -21.335   7.460  1.00  0.00           H  
ATOM    453  H2'  DT A  15       5.923 -21.766   5.226  1.00  0.00           H  
ATOM    454 H2''  DT A  15       4.414 -22.401   5.962  1.00  0.00           H  
ATOM    455  H1'  DT A  15       3.255 -20.396   5.616  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.191 -20.412   1.309  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.540 -20.070   1.567  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.638 -19.918   0.035  1.00  0.00           H  
ATOM    459  H73  DT A  15       6.970 -21.531   0.722  1.00  0.00           H  
ATOM    460  H6   DT A  15       6.382 -20.353   3.595  1.00  0.00           H  
ATOM    461  P    DA A  16       4.263 -22.877   8.569  1.00  0.00           P  
ATOM    462  OP1  DA A  16       3.938 -22.940  10.011  1.00  0.00           O  
ATOM    463  OP2  DA A  16       5.394 -23.667   8.034  1.00  0.00           O  
ATOM    464  O5'  DA A  16       2.936 -23.269   7.738  1.00  0.00           O  
ATOM    465  C5'  DA A  16       1.692 -22.632   8.044  1.00  0.00           C  
ATOM    466  C4'  DA A  16       0.529 -23.211   7.242  1.00  0.00           C  
ATOM    467  O4'  DA A  16       0.696 -22.855   5.869  1.00  0.00           O  
ATOM    468  C3'  DA A  16       0.409 -24.736   7.324  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -0.937 -25.084   7.678  1.00  0.00           O  
ATOM    470  C2'  DA A  16       0.702 -25.231   5.913  1.00  0.00           C  
ATOM    471  C1'  DA A  16       0.497 -24.000   5.048  1.00  0.00           C  
ATOM    472  N9   DA A  16       1.438 -23.913   3.923  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.801 -23.998   3.924  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.353 -23.965   2.748  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.258 -23.843   1.895  1.00  0.00           C  
ATOM    476  C6   DA A  16       2.141 -23.749   0.506  1.00  0.00           C  
ATOM    477  N6   DA A  16       3.186 -23.768  -0.325  1.00  0.00           N  
ATOM    478  N1   DA A  16       0.903 -23.640   0.002  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.160 -23.621   0.803  1.00  0.00           C  
ATOM    480  N3   DA A  16      -0.162 -23.704   2.124  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.091 -23.814   2.606  1.00  0.00           C  
ATOM    482  H5'  DA A  16       1.777 -21.569   7.828  1.00  0.00           H  
ATOM    483 H5''  DA A  16       1.485 -22.759   9.105  1.00  0.00           H  
ATOM    484  H4'  DA A  16      -0.399 -22.766   7.598  1.00  0.00           H  
ATOM    485  H3'  DA A  16       1.126 -25.150   8.039  1.00  0.00           H  
ATOM    486  H2'  DA A  16       1.730 -25.587   5.837  1.00  0.00           H  
ATOM    487 H2''  DA A  16       0.002 -26.017   5.630  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -0.522 -23.999   4.663  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.382 -24.074   4.843  1.00  0.00           H  
ATOM    490  H61  DA A  16       3.039 -23.696  -1.320  1.00  0.00           H  
ATOM    491  H62  DA A  16       4.121 -23.863   0.042  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.133 -23.529   0.319  1.00  0.00           H  
ATOM    493  P    DA A  17      -1.361 -26.625   7.885  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -2.420 -26.678   8.917  1.00  0.00           O  
ATOM    495  OP2  DA A  17      -0.124 -27.420   8.061  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -2.017 -27.030   6.469  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -3.201 -26.379   5.987  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -3.606 -26.917   4.617  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -2.663 -26.497   3.634  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -3.701 -28.442   4.569  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -5.051 -28.870   4.360  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -2.780 -28.869   3.425  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -2.410 -27.564   2.720  1.00  0.00           C  
ATOM    504  N9   DA A  17      -0.988 -27.471   2.327  1.00  0.00           N  
ATOM    505  C8   DA A  17       0.123 -27.591   3.115  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.257 -27.473   2.493  1.00  0.00           N  
ATOM    507  C5   DA A  17       0.875 -27.255   1.171  1.00  0.00           C  
ATOM    508  C6   DA A  17       1.609 -27.048  -0.008  1.00  0.00           C  
ATOM    509  N6   DA A  17       2.944 -27.035  -0.048  1.00  0.00           N  
ATOM    510  N1   DA A  17       0.915 -26.862  -1.144  1.00  0.00           N  
ATOM    511  C2   DA A  17      -0.415 -26.873  -1.132  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.210 -27.062  -0.074  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.490 -27.249   1.055  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -3.011 -25.308   5.907  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -4.013 -26.545   6.694  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -4.580 -26.501   4.356  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -3.323 -28.855   5.510  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -5.202 -28.889   3.410  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -1.886 -29.352   3.824  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -3.303 -29.540   2.745  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -3.035 -27.443   1.837  1.00  0.00           H  
ATOM    522  H8   DA A  17       0.060 -27.766   4.190  1.00  0.00           H  
ATOM    523  H61  DA A  17       3.420 -26.880  -0.927  1.00  0.00           H  
ATOM    524  H62  DA A  17       3.476 -27.181   0.797  1.00  0.00           H  
ATOM    525  H2   DA A  17      -0.906 -26.693  -2.095  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       3.661 -25.241  -8.500  1.00  0.00           O  
ATOM    528  C5'  DT B  18       2.998 -26.053  -9.473  1.00  0.00           C  
ATOM    529  C4'  DT B  18       1.490 -26.032  -9.259  1.00  0.00           C  
ATOM    530  O4'  DT B  18       1.147 -26.783  -8.090  1.00  0.00           O  
ATOM    531  C3'  DT B  18       0.947 -24.627  -9.077  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -0.330 -24.511  -9.705  1.00  0.00           O  
ATOM    533  C2'  DT B  18       0.822 -24.468  -7.575  1.00  0.00           C  
ATOM    534  C1'  DT B  18       0.768 -25.886  -7.041  1.00  0.00           C  
ATOM    535  N1   DT B  18       1.687 -26.082  -5.918  1.00  0.00           N  
ATOM    536  C2   DT B  18       1.160 -26.436  -4.702  1.00  0.00           C  
ATOM    537  O2   DT B  18      -0.045 -26.619  -4.540  1.00  0.00           O  
ATOM    538  N3   DT B  18       2.065 -26.551  -3.671  1.00  0.00           N  
ATOM    539  C4   DT B  18       3.432 -26.351  -3.758  1.00  0.00           C  
ATOM    540  O4   DT B  18       4.132 -26.444  -2.755  1.00  0.00           O  
ATOM    541  C5   DT B  18       3.909 -25.993  -5.082  1.00  0.00           C  
ATOM    542  C7   DT B  18       5.375 -25.764  -5.284  1.00  0.00           C  
ATOM    543  C6   DT B  18       3.018 -25.874  -6.091  1.00  0.00           C  
ATOM    544  H5'  DT B  18       3.367 -27.072  -9.383  1.00  0.00           H  
ATOM    545 H5''  DT B  18       3.220 -25.679 -10.470  1.00  0.00           H  
ATOM    546  H4'  DT B  18       1.006 -26.491 -10.119  1.00  0.00           H  
ATOM    547  H3'  DT B  18       1.648 -23.894  -9.480  1.00  0.00           H  
ATOM    548  H2'  DT B  18       1.700 -23.966  -7.182  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -0.077 -23.931  -7.315  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -0.246 -26.113  -6.719  1.00  0.00           H  
ATOM    551  H3   DT B  18       1.700 -26.811  -2.767  1.00  0.00           H  
ATOM    552  H71  DT B  18       5.652 -26.052  -6.299  1.00  0.00           H  
ATOM    553  H72  DT B  18       5.940 -26.365  -4.572  1.00  0.00           H  
ATOM    554  H73  DT B  18       5.602 -24.709  -5.134  1.00  0.00           H  
ATOM    555  H6   DT B  18       3.369 -25.593  -7.078  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       3.097 -24.476  -8.337  1.00  0.00           H  
ATOM    557  P    DT B  19      -1.141 -23.119  -9.661  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -2.166 -23.142 -10.729  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -0.164 -22.009  -9.597  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -1.892 -23.216  -8.238  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -2.743 -24.330  -7.982  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -3.518 -24.198  -6.672  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -2.638 -24.408  -5.569  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -4.207 -22.851  -6.474  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -5.523 -23.072  -5.958  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -3.369 -22.140  -5.415  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -2.687 -23.291  -4.678  1.00  0.00           C  
ATOM    568  N1   DT B  19      -1.295 -23.051  -4.250  1.00  0.00           N  
ATOM    569  C2   DT B  19      -0.964 -23.439  -2.973  1.00  0.00           C  
ATOM    570  O2   DT B  19      -1.810 -23.798  -2.155  1.00  0.00           O  
ATOM    571  N3   DT B  19       0.368 -23.354  -2.649  1.00  0.00           N  
ATOM    572  C4   DT B  19       1.388 -22.914  -3.465  1.00  0.00           C  
ATOM    573  O4   DT B  19       2.544 -22.892  -3.051  1.00  0.00           O  
ATOM    574  C5   DT B  19       0.968 -22.506  -4.784  1.00  0.00           C  
ATOM    575  C7   DT B  19       2.002 -21.999  -5.729  1.00  0.00           C  
ATOM    576  C6   DT B  19      -0.345 -22.587  -5.124  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -2.127 -25.227  -7.933  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -3.436 -24.434  -8.807  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -4.276 -24.978  -6.648  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -4.233 -22.282  -7.404  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -2.639 -21.481  -5.876  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -4.013 -21.587  -4.737  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -3.284 -23.557  -3.804  1.00  0.00           H  
ATOM    584  H3   DT B  19       0.627 -23.653  -1.724  1.00  0.00           H  
ATOM    585  H71  DT B  19       1.566 -21.934  -6.720  1.00  0.00           H  
ATOM    586  H72  DT B  19       2.849 -22.685  -5.746  1.00  0.00           H  
ATOM    587  H73  DT B  19       2.336 -21.010  -5.415  1.00  0.00           H  
ATOM    588  H6   DT B  19      -0.652 -22.255  -6.115  1.00  0.00           H  
ATOM    589  P    DA B  20      -6.534 -21.841  -5.728  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -7.916 -22.353  -5.865  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -6.081 -20.699  -6.553  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -6.288 -21.479  -4.178  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -6.578 -22.436  -3.156  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.071 -21.981  -1.790  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -4.647 -22.010  -1.778  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.506 -20.570  -1.392  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.407 -20.667  -0.285  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.226 -19.864  -0.944  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.182 -20.973  -0.922  1.00  0.00           C  
ATOM    600  N9   DA B  20      -2.851 -20.570  -1.400  1.00  0.00           N  
ATOM    601  C8   DA B  20      -2.465 -20.176  -2.649  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.198 -19.930  -2.779  1.00  0.00           N  
ATOM    603  C5   DA B  20      -0.696 -20.178  -1.505  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.590 -20.106  -0.966  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.664 -19.782  -1.682  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.730 -20.411   0.330  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.324 -20.773   1.059  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.580 -20.882   0.649  1.00  0.00           N  
ATOM    609  C4   DA B  20      -1.694 -20.564  -0.658  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -6.105 -23.384  -3.410  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -7.658 -22.580  -3.099  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.431 -22.677  -1.041  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -6.963 -20.052  -2.234  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -4.945 -19.090  -1.661  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.355 -19.443   0.051  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.093 -21.361   0.095  1.00  0.00           H  
ATOM    617  H8   DA B  20      -3.166 -20.065  -3.470  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.570 -19.743  -1.242  1.00  0.00           H  
ATOM    619  H62  DA B  20       1.571 -19.576  -2.667  1.00  0.00           H  
ATOM    620  H2   DA B  20      -0.133 -20.993   2.111  1.00  0.00           H  
ATOM    621  P    DA B  21      -8.043 -19.352   0.395  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -9.323 -19.742   1.025  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -8.012 -18.248  -0.590  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.998 -19.010   1.575  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -6.696 -19.994   2.566  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -5.612 -19.532   3.538  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -4.340 -19.481   2.872  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -5.873 -18.147   4.129  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.628 -18.200   5.539  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -4.850 -17.249   3.455  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -3.729 -18.216   3.135  1.00  0.00           C  
ATOM    632  N9   DA B  21      -2.911 -17.838   1.966  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.302 -17.577   0.686  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.339 -17.305  -0.139  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.201 -17.391   0.660  1.00  0.00           C  
ATOM    636  C6   DA B  21       0.162 -17.207   0.393  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.633 -16.908  -0.821  1.00  0.00           N  
ATOM    638  N1   DA B  21       1.019 -17.362   1.417  1.00  0.00           N  
ATOM    639  C2   DA B  21       0.565 -17.677   2.631  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.701 -17.880   2.987  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.538 -17.717   1.941  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -6.361 -20.904   2.066  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -7.602 -20.213   3.132  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -5.544 -20.253   4.352  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -6.889 -17.816   3.911  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -5.258 -16.812   2.545  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -4.512 -16.481   4.137  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -3.080 -18.308   4.008  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.348 -17.573   0.383  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.626 -16.784  -0.963  1.00  0.00           H  
ATOM    651  H62  DA B  21      -0.004 -16.807  -1.597  1.00  0.00           H  
ATOM    652  H2   DA B  21       1.311 -17.770   3.420  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.798 -16.901   6.473  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -6.394 -17.330   7.758  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.451 -15.841   5.675  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -4.272 -16.459   6.746  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -3.382 -17.356   7.418  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.981 -16.771   7.573  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.365 -16.692   6.281  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.967 -15.364   8.182  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.979 -15.287   9.217  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.562 -14.458   7.029  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.802 -15.395   6.105  1.00  0.00           C  
ATOM    664  N1   DT B  22      -0.897 -15.043   4.675  1.00  0.00           N  
ATOM    665  C2   DT B  22       0.282 -14.846   3.998  1.00  0.00           C  
ATOM    666  O2   DT B  22       1.376 -14.922   4.556  1.00  0.00           O  
ATOM    667  N3   DT B  22       0.160 -14.525   2.664  1.00  0.00           N  
ATOM    668  C4   DT B  22      -1.026 -14.383   1.965  1.00  0.00           C  
ATOM    669  O4   DT B  22      -1.010 -14.084   0.777  1.00  0.00           O  
ATOM    670  C5   DT B  22      -2.223 -14.600   2.747  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.551 -14.411   2.084  1.00  0.00           C  
ATOM    672  C6   DT B  22      -2.111 -14.919   4.054  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -3.315 -18.281   6.844  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -3.780 -17.580   8.404  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -1.384 -17.436   8.200  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.956 -15.092   8.566  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.441 -14.058   6.531  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.917 -13.658   7.380  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.249 -15.417   6.397  1.00  0.00           H  
ATOM    680  H3   DT B  22       1.014 -14.388   2.145  1.00  0.00           H  
ATOM    681  H71  DT B  22      -4.345 -14.642   2.791  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.628 -15.072   1.220  1.00  0.00           H  
ATOM    683  H73  DT B  22      -3.651 -13.376   1.758  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.015 -15.069   4.632  1.00  0.00           H  
ATOM    685  P    DT B  23      -0.822 -13.931  10.077  1.00  0.00           P  
ATOM    686  OP1  DT B  23      -0.488 -14.305  11.470  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -2.003 -13.083   9.804  1.00  0.00           O  
ATOM    688  O5'  DT B  23       0.466 -13.209   9.430  1.00  0.00           O  
ATOM    689  C5'  DT B  23       1.773 -13.756   9.624  1.00  0.00           C  
ATOM    690  C4'  DT B  23       2.866 -12.795   9.163  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.833 -12.701   7.736  1.00  0.00           O  
ATOM    692  C3'  DT B  23       2.735 -11.382   9.729  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.022 -10.923  10.148  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.249 -10.530   8.566  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.664 -11.337   7.336  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.690 -11.318   6.225  1.00  0.00           N  
ATOM    697  C2   DT B  23       2.187 -11.095   4.960  1.00  0.00           C  
ATOM    698  O2   DT B  23       3.388 -10.946   4.746  1.00  0.00           O  
ATOM    699  N3   DT B  23       1.261 -11.078   3.942  1.00  0.00           N  
ATOM    700  C4   DT B  23      -0.101 -11.265   4.076  1.00  0.00           C  
ATOM    701  O4   DT B  23      -0.833 -11.234   3.089  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.550 -11.495   5.435  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.016 -11.663   5.679  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.351 -11.515   6.443  1.00  0.00           C  
ATOM    705  H5'  DT B  23       1.857 -14.689   9.064  1.00  0.00           H  
ATOM    706 H5''  DT B  23       1.912 -13.967  10.684  1.00  0.00           H  
ATOM    707  H4'  DT B  23       3.835 -13.196   9.456  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.021 -11.358  10.556  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.171 -10.404   8.611  1.00  0.00           H  
ATOM    710 H2''  DT B  23       2.749  -9.561   8.571  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.619 -10.954   6.974  1.00  0.00           H  
ATOM    712  H3   DT B  23       1.612 -10.907   3.009  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.181 -11.926   6.722  1.00  0.00           H  
ATOM    714  H72  DT B  23      -2.405 -12.454   5.036  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.531 -10.727   5.461  1.00  0.00           H  
ATOM    716  H6   DT B  23      -0.002 -11.710   7.454  1.00  0.00           H  
ATOM    717  P    DT B  24       4.187  -9.462  10.794  1.00  0.00           P  
ATOM    718  OP1  DT B  24       5.293  -9.512  11.778  1.00  0.00           O  
ATOM    719  OP2  DT B  24       2.850  -8.985  11.210  1.00  0.00           O  
ATOM    720  O5'  DT B  24       4.671  -8.574   9.542  1.00  0.00           O  
ATOM    721  C5'  DT B  24       5.935  -8.834   8.928  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.221  -7.864   7.787  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.406  -8.181   6.667  1.00  0.00           O  
ATOM    724  C3'  DT B  24       5.970  -6.409   8.160  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.228  -5.748   8.275  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.170  -5.820   6.989  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.998  -6.984   6.010  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.611  -7.208   5.584  1.00  0.00           N  
ATOM    729  C2   DT B  24       3.326  -7.141   4.240  1.00  0.00           C  
ATOM    730  O2   DT B  24       4.181  -6.892   3.395  1.00  0.00           O  
ATOM    731  N3   DT B  24       2.021  -7.409   3.893  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.993  -7.732   4.760  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.137  -7.965   4.334  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.380  -7.774   6.153  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.341  -8.079   7.174  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.657  -7.515   6.503  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.934  -9.851   8.535  1.00  0.00           H  
ATOM    738 H5''  DT B  24       6.722  -8.743   9.677  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.264  -7.972   7.492  1.00  0.00           H  
ATOM    740  H3'  DT B  24       5.402  -6.341   9.092  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.198  -5.467   7.333  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.718  -5.010   6.519  1.00  0.00           H  
ATOM    743  H1'  DT B  24       5.621  -6.817   5.131  1.00  0.00           H  
ATOM    744  H3   DT B  24       1.795  -7.371   2.913  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.818  -8.163   8.149  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.153  -9.018   6.922  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.392  -7.275   7.198  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.935  -7.556   7.558  1.00  0.00           H  
HETATM  749  C4  D33 B  25       3.112  -2.817   4.980  1.00  0.00           C  
HETATM  750  C5  D33 B  25       4.433  -2.652   5.325  1.00  0.00           C  
HETATM  751  C2  D33 B  25       4.187  -2.562   3.142  1.00  0.00           C  
HETATM  752  N1  D33 B  25       5.120  -2.492   4.138  1.00  0.00           N  
HETATM  753  P   D33 B  25       7.324  -4.192   8.669  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       8.565  -3.985   9.447  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       6.019  -3.776   9.230  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.505  -3.493   7.238  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.462  -4.022   6.320  1.00  0.00           C  
HETATM  758  C4' D33 B  25       8.449  -3.273   4.994  1.00  0.00           C  
HETATM  759  O4' D33 B  25       7.218  -3.546   4.307  1.00  0.00           O  
HETATM  760  C1' D33 B  25       6.573  -2.311   3.970  1.00  0.00           C  
HETATM  761  N3  D33 B  25       2.969  -2.757   3.610  1.00  0.00           N  
HETATM  762  C2' D33 B  25       7.165  -1.234   4.860  1.00  0.00           C  
HETATM  763  C3' D33 B  25       8.557  -1.757   5.143  1.00  0.00           C  
HETATM  764  O3' D33 B  25       9.449  -1.250   4.155  1.00  0.00           O  
HETATM  765 H15' D33 B  25       8.230  -5.072   6.136  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.455  -3.951   6.761  1.00  0.00           H  
HETATM  767  H4' D33 B  25       9.275  -3.628   4.378  1.00  0.00           H  
HETATM  768  H1' D33 B  25       6.781  -2.073   2.927  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.850  -2.646   6.331  1.00  0.00           H  
HETATM  770  H22 D33 B  25       4.459  -2.490   2.090  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.260  -2.974   5.640  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.225  -0.286   4.334  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.591  -1.135   5.781  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.881  -1.485   6.148  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.859   0.755   2.993  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.174   0.911   2.632  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.959   0.368   0.886  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.236   0.649   1.284  1.00  0.00           N  
HETATM  779  P   D33 B  26       9.647   0.335   3.972  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      11.046   0.593   3.565  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       9.083   1.011   5.161  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.676   0.631   2.717  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.768  -0.184   1.543  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.683   0.138   0.523  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.398  -0.251   1.017  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.441   0.634   0.443  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.099   0.420   1.894  1.00  0.00           N  
HETATM  788  C2' D33 B  26       6.125   1.980   0.326  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.593   1.619   0.151  1.00  0.00           C  
HETATM  790  O3' D33 B  26       7.977   1.771  -1.220  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.691  -1.233   1.828  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.729  -0.017   1.076  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.885  -0.434  -0.384  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.178   0.278  -0.553  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.985   1.259   3.267  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.730   0.116  -0.147  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.418   0.866   3.981  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.763   2.505  -0.539  1.00  0.00           H  
HETATM  799 H12' D33 B  26       5.974   2.569   1.231  1.00  0.00           H  
HETATM  800  H3' D33 B  26       8.226   2.224   0.805  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.750   3.993   1.150  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.615   3.967   0.081  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.654   3.160  -0.489  1.00  0.00           C  
HETATM  804  N1  D33 B  27       1.905   3.416  -0.969  1.00  0.00           N  
HETATM  805  P   D33 B  27       7.884   3.193  -1.971  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       8.700   3.129  -3.203  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       8.128   4.261  -0.974  1.00  0.00           O  
HETATM  808  O5' D33 B  27       6.332   3.249  -2.395  1.00  0.00           O  
HETATM  809  C5' D33 B  27       5.764   2.203  -3.183  1.00  0.00           C  
HETATM  810  C4' D33 B  27       4.282   2.443  -3.445  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.547   2.297  -2.231  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.391   3.115  -2.334  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.527   3.487   0.779  1.00  0.00           N  
HETATM  814  C2' D33 B  27       2.783   4.331  -3.157  1.00  0.00           C  
HETATM  815  C3' D33 B  27       3.973   3.836  -3.993  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.592   3.718  -5.370  1.00  0.00           O  
HETATM  817 H15' D33 B  27       5.879   1.257  -2.654  1.00  0.00           H  
HETATM  818 H25' D33 B  27       6.291   2.144  -4.130  1.00  0.00           H  
HETATM  819  H4' D33 B  27       3.927   1.697  -4.154  1.00  0.00           H  
HETATM  820  H1' D33 B  27       1.615   2.566  -2.868  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.621   4.368   0.053  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -0.125   2.730  -1.114  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.941   4.361   2.158  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.961   4.625  -3.800  1.00  0.00           H  
HETATM  825 H12' D33 B  27       3.083   5.153  -2.509  1.00  0.00           H  
HETATM  826  H3' D33 B  27       4.832   4.499  -3.875  1.00  0.00           H  
ATOM    827  P    DA B  28       3.287   5.017  -6.278  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.608   4.684  -7.683  1.00  0.00           O  
ATOM    829  OP2  DA B  28       3.926   6.187  -5.634  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.691   5.186  -6.159  1.00  0.00           O  
ATOM    831  C5'  DA B  28       0.826   4.122  -6.559  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.646   4.487  -6.393  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -0.891   4.731  -5.007  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -1.088   5.728  -7.164  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -2.353   5.468  -7.772  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -1.264   6.823  -6.124  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -1.348   6.076  -4.806  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.525   6.680  -3.747  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.725   7.231  -3.820  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.175   7.715  -2.699  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.126   7.469  -1.812  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.053   7.737  -0.451  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.857   8.361   0.299  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.216   7.356   0.104  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.148   6.747  -0.628  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.080   6.446  -1.917  1.00  0.00           N  
ATOM    847  C4   DA B  28      -0.906   6.839  -2.448  1.00  0.00           C  
ATOM    848  H5'  DA B  28       1.044   3.241  -5.955  1.00  0.00           H  
ATOM    849 H5''  DA B  28       1.015   3.885  -7.606  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.254   3.642  -6.704  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -0.342   6.012  -7.909  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.411   7.496  -6.128  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.188   7.374  -6.305  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.385   6.055  -4.473  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.282   7.303  -4.757  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.674   8.530   1.280  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.726   8.670  -0.112  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.064   6.457  -0.110  1.00  0.00           H  
ATOM    859  P    DA B  29      -3.058   6.579  -8.697  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -3.903   5.879  -9.691  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -2.025   7.538  -9.150  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -4.028   7.330  -7.648  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -5.052   6.603  -6.959  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -5.746   7.455  -5.896  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.845   7.665  -4.800  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.201   8.830  -6.398  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.594   9.019  -6.122  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.404   9.833  -5.579  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.919   9.029  -4.386  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.589   9.445  -3.902  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.452   9.661  -4.622  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.436  10.079  -3.932  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.938  10.150  -2.637  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.359  10.531  -1.420  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.101  10.968  -1.315  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.137  10.477  -0.324  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.406  10.076  -0.419  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.051   9.701  -1.524  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.246   9.761  -2.605  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -4.602   5.734  -6.478  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -5.796   6.265  -7.680  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.614   6.913  -5.526  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -5.992   8.942  -7.462  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.560  10.212  -6.155  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.043  10.648  -5.252  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.637   9.118  -3.572  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.401   9.498  -5.700  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.271  11.230  -0.411  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.479  11.041  -2.138  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.975  10.044   0.508  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.336  10.391  -6.544  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.702  10.052  -6.997  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.432  11.143  -7.442  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.460  11.213  -5.155  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.208  10.664  -4.066  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -9.124  11.514  -2.797  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.759  11.584  -2.361  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.611  12.953  -2.971  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.376  13.334  -1.819  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -8.353  13.783  -3.034  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.377  12.957  -2.226  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.984  13.096  -2.660  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.452  12.964  -3.907  1.00  0.00           C  
ATOM    904  N7   DA B  30      -4.170  13.145  -3.973  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.822  13.430  -2.658  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.605  13.731  -2.042  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.451  13.811  -2.706  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.622  13.960  -0.716  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.769  13.896  -0.039  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.970  13.622  -0.526  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.921  13.397  -1.853  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.840   9.664  -3.848  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.249  10.603  -4.365  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.707  11.036  -2.014  1.00  0.00           H  
ATOM    915  H3'  DA B  30     -10.196  13.061  -3.886  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -8.015  13.887  -4.066  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.512  14.755  -2.570  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.450  13.246  -1.178  1.00  0.00           H  
ATOM    919  H8   DA B  30      -6.063  12.753  -4.786  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.598  14.032  -2.210  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.430  13.659  -3.705  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.715  14.092   1.031  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.998  14.816  -1.696  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.260  14.719  -0.928  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.999  15.430  -3.042  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.910  15.591  -0.785  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.662  15.140   0.548  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.712  16.050   1.334  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.383  15.903   0.829  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -9.065  17.535   1.302  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.083  18.032   2.641  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -7.918  18.200   0.555  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.783  17.188   0.661  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.936  17.099  -0.540  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.578  17.284  -0.396  1.00  0.00           C  
ATOM    936  O2   DT B  31      -4.057  17.531   0.688  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.828  17.128  -1.543  1.00  0.00           N  
ATOM    938  C4   DT B  31      -4.311  16.800  -2.799  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.539  16.668  -3.753  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.751  16.624  -2.860  1.00  0.00           C  
ATOM    941  C7   DT B  31      -6.369  16.213  -4.159  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.490  16.790  -1.740  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.230  14.139   0.500  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.608  15.087   1.075  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.709  15.731   2.372  1.00  0.00           H  
ATOM    946  H3'  DT B  31     -10.017  17.706   0.799  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.186  18.375  -0.485  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -7.646  19.130   1.048  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.161  17.419   1.528  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.834  17.273  -1.459  1.00  0.00           H  
ATOM    951  H71  DT B  31      -7.422  15.968  -3.995  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.851  15.336  -4.545  1.00  0.00           H  
ATOM    953  H73  DT B  31      -6.293  17.030  -4.875  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.572  16.717  -1.806  1.00  0.00           H  
ATOM    955  P    DT B  32      -9.396  19.582   2.942  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -10.031  19.676   4.277  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.072  20.159   1.758  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -7.913  20.202   3.034  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.975  19.673   3.974  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -5.588  20.294   3.815  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.998  19.830   2.594  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -5.586  21.828   3.768  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -4.634  22.334   4.707  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -5.128  22.166   2.358  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -4.345  20.930   1.966  1.00  0.00           C  
ATOM    966  N1   DT B  32      -4.313  20.689   0.516  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.078  20.606  -0.078  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.036  20.688   0.565  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.083  20.432  -1.440  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.199  20.342  -2.249  1.00  0.00           C  
ATOM    971  O4   DT B  32      -4.080  20.174  -3.460  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.461  20.446  -1.545  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.727  20.390  -2.334  1.00  0.00           C  
ATOM    974  C6   DT B  32      -5.466  20.606  -0.211  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.898  18.595   3.825  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -7.335  19.865   4.985  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -4.958  19.967   4.641  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -6.584  22.225   3.961  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -5.984  22.305   1.696  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -4.487  23.048   2.357  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -3.327  21.012   2.346  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.186  20.361  -1.891  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.544  20.075  -1.684  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.616  19.679  -3.151  1.00  0.00           H  
ATOM    985  H73  DT B  32      -6.945  21.377  -2.740  1.00  0.00           H  
ATOM    986  H6   DT B  32      -6.420  20.655   0.302  1.00  0.00           H  
ATOM    987  P    DA B  33      -4.392  23.920   4.855  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -4.093  24.208   6.274  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -5.509  24.617   4.180  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -3.049  24.178   3.997  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -1.814  23.591   4.415  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -0.634  24.043   3.557  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -0.767  23.484   2.247  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -0.517  25.563   3.413  1.00  0.00           C  
ATOM    995  O3'  DA B  33       0.821  25.964   3.742  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -0.787  25.848   1.943  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -0.565  24.503   1.272  1.00  0.00           C  
ATOM    998  N9   DA B  33      -1.479  24.251   0.153  1.00  0.00           N  
ATOM    999  C8   DA B  33      -2.841  24.326   0.114  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.368  24.098  -1.052  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.256  23.846  -1.852  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -2.109  23.532  -3.203  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -3.134  23.424  -4.049  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -0.861  23.347  -3.656  1.00  0.00           N  
ATOM   1005  C2   DA B  33       0.183  23.463  -2.843  1.00  0.00           C  
ATOM   1006  N3   DA B  33       0.157  23.754  -1.554  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.106  23.935  -1.121  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -1.902  22.505   4.354  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -1.625  23.873   5.450  1.00  0.00           H  
ATOM   1010  H4'  DA B  33       0.286  23.663   3.999  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -1.247  26.071   4.046  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -1.815  26.182   1.797  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -0.084  26.586   1.559  1.00  0.00           H  
ATOM   1014  H1'  DA B  33       0.461  24.452   0.907  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -3.441  24.543   0.997  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -2.964  23.195  -5.021  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -4.079  23.574  -3.724  1.00  0.00           H  
ATOM   1018  H2   DA B  33       1.166  23.298  -3.286  1.00  0.00           H  
ATOM   1019  P    DA B  34       1.248  27.519   3.717  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       2.288  27.730   4.747  1.00  0.00           O  
ATOM   1021  OP2  DA B  34       0.011  28.331   3.744  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       1.933  27.703   2.268  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       3.120  26.986   1.912  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       3.555  27.310   0.484  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       2.630  26.744  -0.442  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       3.655  28.809   0.208  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       5.012  29.197  -0.044  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       2.752  29.059  -1.001  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       2.398  27.661  -1.510  1.00  0.00           C  
ATOM   1030  N9   DA B  34       0.982  27.506  -1.912  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -0.142  27.741  -1.174  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -1.266  27.522  -1.793  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -0.854  27.103  -3.057  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -1.564  26.712  -4.202  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -2.899  26.685  -4.263  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -0.848  26.355  -5.282  1.00  0.00           N  
ATOM   1037  C2   DA B  34       0.483  26.375  -5.247  1.00  0.00           C  
ATOM   1038  N3   DA B  34       1.255  26.729  -4.215  1.00  0.00           N  
ATOM   1039  C4   DA B  34       0.512  27.086  -3.142  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       2.927  25.916   1.992  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       3.919  27.256   2.602  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       4.531  26.859   0.308  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       3.267  29.361   1.071  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       5.175  29.072  -0.980  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       1.850  29.589  -0.691  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       3.285  29.623  -1.766  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       3.040  27.411  -2.352  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -0.101  28.081  -0.141  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -3.361  26.395  -5.116  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -3.447  26.955  -3.460  1.00  0.00           H  
ATOM   1051  H2   DA B  34       0.996  26.052  -6.158  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -1.226   3.348   1.969  1.00  0.00          AG  
HETATM 1054 AG    AG A 102      -0.019   0.141   1.867  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       1.186  -3.003   2.479  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  O5'  DT A   1      -2.658  25.288 -11.734  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -1.811  26.184 -12.454  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -0.367  26.097 -11.962  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -0.234  26.727 -10.683  1.00  0.00           O  
ATOM      5  C3'  DT A   1       0.138  24.672 -11.819  1.00  0.00           C  
ATOM      6  O3'  DT A   1       1.514  24.601 -12.177  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -0.038  24.370 -10.348  1.00  0.00           C  
ATOM      8  C1'  DT A   1       0.071  25.741  -9.684  1.00  0.00           C  
ATOM      9  N1   DT A   1      -0.890  25.932  -8.596  1.00  0.00           N  
ATOM     10  C2   DT A   1      -0.420  26.278  -7.345  1.00  0.00           C  
ATOM     11  O2   DT A   1       0.774  26.435  -7.107  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.382  26.438  -6.373  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.744  26.279  -6.544  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.512  26.455  -5.602  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.146  25.907  -7.887  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.594  25.644  -8.150  1.00  0.00           C  
ATOM     17  C6   DT A   1      -2.208  25.757  -8.844  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -2.182  27.193 -12.306  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -1.842  25.945 -13.514  1.00  0.00           H  
ATOM     20  H4'  DT A   1       0.271  26.624 -12.671  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -0.463  23.989 -12.426  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -1.020  23.943 -10.169  1.00  0.00           H  
ATOM     23 H2''  DT A   1       0.742  23.703  -9.997  1.00  0.00           H  
ATOM     24  H1'  DT A   1       1.080  25.892  -9.307  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.064  26.695  -5.451  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.730  24.585  -8.374  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.928  26.240  -8.999  1.00  0.00           H  
ATOM     28  H73  DT A   1      -5.181  25.904  -7.268  1.00  0.00           H  
ATOM     29  H6   DT A   1      -2.509  25.498  -9.858  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -2.094  24.623 -11.333  1.00  0.00           H  
ATOM     31  P    DT A   2       2.332  23.235 -11.959  1.00  0.00           P  
ATOM     32  OP1  DT A   2       3.488  23.226 -12.881  1.00  0.00           O  
ATOM     33  OP2  DT A   2       1.361  22.118 -11.979  1.00  0.00           O  
ATOM     34  O5'  DT A   2       2.887  23.402 -10.453  1.00  0.00           O  
ATOM     35  C5'  DT A   2       3.713  24.525 -10.139  1.00  0.00           C  
ATOM     36  C4'  DT A   2       4.341  24.452  -8.736  1.00  0.00           C  
ATOM     37  O4'  DT A   2       3.326  24.680  -7.748  1.00  0.00           O  
ATOM     38  C3'  DT A   2       5.036  23.130  -8.390  1.00  0.00           C  
ATOM     39  O3'  DT A   2       6.282  23.418  -7.735  1.00  0.00           O  
ATOM     40  C2'  DT A   2       4.101  22.448  -7.400  1.00  0.00           C  
ATOM     41  C1'  DT A   2       3.326  23.614  -6.791  1.00  0.00           C  
ATOM     42  N1   DT A   2       1.910  23.317  -6.465  1.00  0.00           N  
ATOM     43  C2   DT A   2       1.455  23.658  -5.209  1.00  0.00           C  
ATOM     44  O2   DT A   2       2.205  24.106  -4.337  1.00  0.00           O  
ATOM     45  N3   DT A   2       0.111  23.439  -4.974  1.00  0.00           N  
ATOM     46  C4   DT A   2      -0.796  22.906  -5.872  1.00  0.00           C  
ATOM     47  O4   DT A   2      -1.978  22.778  -5.563  1.00  0.00           O  
ATOM     48  C5   DT A   2      -0.235  22.564  -7.163  1.00  0.00           C  
ATOM     49  C7   DT A   2      -1.131  21.937  -8.184  1.00  0.00           C  
ATOM     50  C6   DT A   2       1.075  22.782  -7.404  1.00  0.00           C  
ATOM     51  H5'  DT A   2       3.108  25.427 -10.204  1.00  0.00           H  
ATOM     52 H5''  DT A   2       4.497  24.586 -10.877  1.00  0.00           H  
ATOM     53  H4'  DT A   2       5.075  25.252  -8.653  1.00  0.00           H  
ATOM     54  H3'  DT A   2       5.183  22.513  -9.279  1.00  0.00           H  
ATOM     55  H2'  DT A   2       3.432  21.763  -7.915  1.00  0.00           H  
ATOM     56 H2''  DT A   2       4.676  21.923  -6.637  1.00  0.00           H  
ATOM     57  H1'  DT A   2       3.835  23.951  -5.884  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.243  23.685  -4.065  1.00  0.00           H  
ATOM     59  H71  DT A   2      -0.753  22.154  -9.183  1.00  0.00           H  
ATOM     60  H72  DT A   2      -2.143  22.334  -8.078  1.00  0.00           H  
ATOM     61  H73  DT A   2      -1.148  20.857  -8.034  1.00  0.00           H  
ATOM     62  H6   DT A   2       1.474  22.520  -8.378  1.00  0.00           H  
ATOM     63  P    DA A   3       7.267  22.240  -7.246  1.00  0.00           P  
ATOM     64  OP1  DA A   3       8.647  22.777  -7.222  1.00  0.00           O  
ATOM     65  OP2  DA A   3       6.968  21.014  -8.023  1.00  0.00           O  
ATOM     66  O5'  DA A   3       6.793  22.006  -5.722  1.00  0.00           O  
ATOM     67  C5'  DA A   3       6.918  23.072  -4.775  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.282  22.740  -3.424  1.00  0.00           C  
ATOM     69  O4'  DA A   3       4.860  22.712  -3.545  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.720  21.408  -2.818  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.521  21.684  -1.658  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.420  20.712  -2.403  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.351  21.783  -2.592  1.00  0.00           C  
ATOM     74  N9   DA A   3       3.062  21.270  -3.096  1.00  0.00           N  
ATOM     75  C8   DA A   3       2.751  20.831  -4.350  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.521  20.459  -4.514  1.00  0.00           N  
ATOM     77  C5   DA A   3       0.951  20.669  -3.261  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.344  20.471  -2.764  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.348  20.007  -3.513  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.566  20.775  -1.474  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.421  21.252  -0.716  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.681  21.481  -1.085  1.00  0.00           N  
ATOM     83  C4   DA A   3       1.878  21.165  -2.385  1.00  0.00           C  
ATOM     84  H5'  DA A   3       6.442  23.963  -5.180  1.00  0.00           H  
ATOM     85 H5''  DA A   3       7.977  23.280  -4.618  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.541  23.529  -2.725  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.271  20.807  -3.549  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.224  19.858  -3.050  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.467  20.403  -1.365  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.184  22.296  -1.646  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.484  20.808  -5.159  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.264  19.877  -3.107  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.191  19.786  -4.486  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.172  21.476   0.321  1.00  0.00           H  
ATOM     95  P    DA A   4       8.121  20.511  -0.723  1.00  0.00           P  
ATOM     96  OP1  DA A   4       9.214  21.093   0.091  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.386  19.326  -1.567  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.888  20.163   0.258  1.00  0.00           O  
ATOM     99  C5'  DA A   4       6.374  21.158   1.146  1.00  0.00           C  
ATOM    100  C4'  DA A   4       5.282  20.610   2.070  1.00  0.00           C  
ATOM    101  O4'  DA A   4       4.053  20.421   1.347  1.00  0.00           O  
ATOM    102  C3'  DA A   4       5.637  19.278   2.731  1.00  0.00           C  
ATOM    103  O3'  DA A   4       5.320  19.362   4.123  1.00  0.00           O  
ATOM    104  C2'  DA A   4       4.737  18.262   2.047  1.00  0.00           C  
ATOM    105  C1'  DA A   4       3.552  19.106   1.610  1.00  0.00           C  
ATOM    106  N9   DA A   4       2.889  18.625   0.384  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.447  18.346  -0.824  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.611  17.985  -1.748  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.382  18.023  -1.096  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.077  17.748  -1.520  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.222  17.361  -2.763  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.907  17.886  -0.619  1.00  0.00           N  
ATOM    113  C2   DA A   4      -0.630  18.271   0.628  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.568  18.559   1.132  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.538  18.412   0.206  1.00  0.00           C  
ATOM    116  H5'  DA A   4       5.954  21.969   0.551  1.00  0.00           H  
ATOM    117 H5''  DA A   4       7.188  21.552   1.753  1.00  0.00           H  
ATOM    118  H4'  DA A   4       5.104  21.343   2.854  1.00  0.00           H  
ATOM    119  H3'  DA A   4       6.689  19.035   2.580  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.237  17.823   1.183  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.427  17.490   2.748  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.821  19.150   2.419  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.520  18.416  -0.997  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.186  17.178  -3.020  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.514  17.239  -3.446  1.00  0.00           H  
ATOM    126  H2   DA A   4      -1.476  18.351   1.310  1.00  0.00           H  
ATOM    127  P    DT A   5       5.548  18.119   5.115  1.00  0.00           P  
ATOM    128  OP1  DT A   5       5.912  18.651   6.446  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.438  17.147   4.439  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.069  17.475   5.216  1.00  0.00           O  
ATOM    131  C5'  DT A   5       2.985  18.258   5.728  1.00  0.00           C  
ATOM    132  C4'  DT A   5       1.654  17.499   5.723  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.183  17.354   4.373  1.00  0.00           O  
ATOM    134  C3'  DT A   5       1.743  16.096   6.341  1.00  0.00           C  
ATOM    135  O3'  DT A   5       0.751  15.944   7.360  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.421  15.143   5.189  1.00  0.00           C  
ATOM    137  C1'  DT A   5       0.676  16.033   4.201  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.849  15.646   2.782  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.283  15.330   2.061  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.401  15.335   2.564  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.084  14.990   0.741  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.131  14.945   0.087  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.184  14.654  -1.110  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.273  15.285   0.916  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.638  15.236   0.306  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.086  15.625   2.209  1.00  0.00           C  
ATOM    147  H5'  DT A   5       2.881  19.153   5.115  1.00  0.00           H  
ATOM    148 H5''  DT A   5       3.216  18.552   6.750  1.00  0.00           H  
ATOM    149  H4'  DT A   5       0.923  18.082   6.281  1.00  0.00           H  
ATOM    150  H3'  DT A   5       2.746  15.907   6.739  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.335  14.756   4.743  1.00  0.00           H  
ATOM    152 H2''  DT A   5       0.784  14.329   5.531  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.387  16.026   4.446  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.904  14.751   0.201  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.356  15.702   0.983  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.632  15.771  -0.643  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.922  14.200   0.138  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.950  15.897   2.810  1.00  0.00           H  
ATOM    159  P    DT A   6       0.710  14.583   8.223  1.00  0.00           P  
ATOM    160  OP1  DT A   6       0.198  14.914   9.572  1.00  0.00           O  
ATOM    161  OP2  DT A   6       2.014  13.899   8.080  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -0.407  13.699   7.474  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.778  14.086   7.558  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.710  13.075   6.906  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.551  13.128   5.487  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.474  11.642   7.369  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.715  11.098   7.830  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.022  10.890   6.121  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.437  11.806   4.969  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.476  11.841   3.846  1.00  0.00           N  
ATOM    171  C2   DT A   6      -1.963  11.595   2.579  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.160  11.418   2.360  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.028  11.583   1.564  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.331  11.795   1.706  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.077  11.728   0.730  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.764  12.061   3.063  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.215  12.344   3.292  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.147  12.071   4.070  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.908  15.054   7.073  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -2.044  14.176   8.603  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.734  13.339   7.145  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.713  11.608   8.148  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -0.942  10.746   6.132  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.534   9.931   6.047  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.408  11.484   4.594  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.370  11.404   0.629  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.375  12.606   4.335  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.520  13.175   2.654  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.803  11.461   3.049  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.186  12.279   5.089  1.00  0.00           H  
ATOM    191  P    DT A   7      -3.796   9.607   8.431  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -4.877   9.582   9.444  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.428   9.190   8.808  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.270   8.723   7.163  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -5.545   8.962   6.551  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -5.785   8.064   5.328  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -4.929   8.466   4.265  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -5.542   6.577   5.584  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -6.786   5.862   5.510  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -4.612   6.105   4.466  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -4.481   7.313   3.545  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.102   7.590   3.126  1.00  0.00           N  
ATOM    203  C2   DT A   7      -2.804   7.527   1.784  1.00  0.00           C  
ATOM    204  O2   DT A   7      -3.654   7.251   0.939  1.00  0.00           O  
ATOM    205  N3   DT A   7      -1.496   7.824   1.447  1.00  0.00           N  
ATOM    206  C4   DT A   7      -0.490   8.178   2.332  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.644   8.426   1.922  1.00  0.00           O  
ATOM    208  C5   DT A   7      -0.901   8.216   3.724  1.00  0.00           C  
ATOM    209  C7   DT A   7       0.091   8.577   4.766  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.168   7.921   4.053  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.593  10.005   6.241  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.327   8.774   7.285  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -6.813   8.198   5.000  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -5.073   6.435   6.559  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -3.637   5.831   4.874  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.054   5.264   3.936  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.106   7.169   2.663  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.250   7.771   0.471  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.380   8.466   5.743  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.410   9.611   4.630  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.953   7.913   4.701  1.00  0.00           H  
ATOM    222  H6   DT A   7      -2.457   7.937   5.107  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.000   3.240   1.954  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.327   3.082   2.286  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.021   2.696   0.145  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -4.975   2.745   1.113  1.00  0.00           N  
HETATM  227  P   D33 A   8      -6.824   4.256   5.684  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -7.965   3.911   6.561  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -5.457   3.826   6.060  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -7.122   3.674   4.196  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.185   4.192   3.383  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.263   3.497   2.010  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.066   3.785   1.282  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.416   2.564   0.908  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -2.824   2.991   0.607  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.022   1.441   1.730  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.398   1.968   2.061  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.314   1.532   1.044  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.017   5.256   3.229  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.130   4.053   3.906  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.108   3.906   1.453  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -6.596   2.374  -0.150  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -4.775   3.195   3.274  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.261   2.430  -0.880  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.167   3.525   2.609  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.103   0.536   1.136  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.448   1.264   2.636  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -8.720   1.639   3.048  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.854  -0.685   0.150  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.145  -0.993  -0.214  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.908  -0.658  -1.996  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.179  -0.955  -1.589  1.00  0.00           N  
HETATM  253  P   D33 A   9      -9.664  -0.033   0.853  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.034  -0.132   0.302  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.323  -0.746   2.104  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.629  -0.522  -0.293  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.677   0.012  -1.623  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.592  -0.584  -2.521  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.313  -0.135  -2.088  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.364  -1.128  -2.449  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.083  -0.485  -0.969  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -6.076  -2.463  -2.293  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.552  -2.115  -2.522  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -7.962  -2.607  -3.805  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.548   1.092  -1.578  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.646  -0.213  -2.055  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.749  -0.237  -3.542  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -5.080  -0.989  -3.491  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -4.949  -1.306   0.440  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.658  -0.547  -3.053  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.447  -0.569   1.154  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.726  -3.162  -3.041  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -5.933  -2.865  -1.291  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -8.176  -2.522  -1.725  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.890  -4.128  -0.653  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.739  -4.433  -1.686  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -0.788  -3.779  -2.456  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -2.032  -4.205  -2.845  1.00  0.00           N  
HETATM  279  P   D33 A  10      -8.049  -4.195  -4.086  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -8.864  -4.408  -5.302  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -8.421  -4.865  -2.822  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -6.519  -4.572  -4.424  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.849  -3.890  -5.486  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.355  -4.208  -5.552  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.667  -3.636  -4.440  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -2.504  -4.424  -4.224  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.676  -3.721  -1.141  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -2.909  -5.858  -4.522  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -4.017  -5.701  -5.568  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -3.515  -6.034  -6.871  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.975  -2.814  -5.348  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -6.309  -4.175  -6.425  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -3.954  -3.760  -6.459  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.728  -4.116  -4.924  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.741  -4.834  -1.604  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -0.004  -3.536  -3.179  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -2.084  -4.188   0.415  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -2.069  -6.405  -4.929  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -3.293  -6.345  -3.622  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -4.890  -6.308  -5.312  1.00  0.00           H  
ATOM    301  P    DA A  11      -3.107  -7.541  -7.274  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -3.313  -7.697  -8.731  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -3.777  -8.467  -6.332  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -1.525  -7.598  -6.989  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -0.624  -6.707  -7.655  1.00  0.00           C  
ATOM    306  C4'  DA A  11       0.817  -7.017  -7.283  1.00  0.00           C  
ATOM    307  O4'  DA A  11       0.964  -6.850  -5.871  1.00  0.00           O  
ATOM    308  C3'  DA A  11       1.254  -8.439  -7.620  1.00  0.00           C  
ATOM    309  O3'  DA A  11       2.579  -8.393  -8.145  1.00  0.00           O  
ATOM    310  C2'  DA A  11       1.263  -9.190  -6.300  1.00  0.00           C  
ATOM    311  C1'  DA A  11       1.340  -8.091  -5.250  1.00  0.00           C  
ATOM    312  N9   DA A  11       0.454  -8.318  -4.088  1.00  0.00           N  
ATOM    313  C8   DA A  11      -0.810  -8.843  -4.035  1.00  0.00           C  
ATOM    314  N7   DA A  11      -1.315  -8.942  -2.836  1.00  0.00           N  
ATOM    315  C5   DA A  11      -0.292  -8.446  -2.025  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.166  -8.271  -0.635  1.00  0.00           C  
ATOM    317  N6   DA A  11      -1.121  -8.584   0.245  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.990  -7.755  -0.182  1.00  0.00           N  
ATOM    319  C2   DA A  11       1.961  -7.428  -1.033  1.00  0.00           C  
ATOM    320  N3   DA A  11       1.944  -7.553  -2.351  1.00  0.00           N  
ATOM    321  C4   DA A  11       0.782  -8.069  -2.782  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -0.852  -5.681  -7.370  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -0.746  -6.813  -8.735  1.00  0.00           H  
ATOM    324  H4'  DA A  11       1.478  -6.315  -7.788  1.00  0.00           H  
ATOM    325  H3'  DA A  11       0.563  -8.904  -8.325  1.00  0.00           H  
ATOM    326  H2'  DA A  11       0.348  -9.768  -6.185  1.00  0.00           H  
ATOM    327 H2''  DA A  11       2.137  -9.836  -6.241  1.00  0.00           H  
ATOM    328  H1'  DA A  11       2.369  -8.011  -4.897  1.00  0.00           H  
ATOM    329  H8   DA A  11      -1.330  -9.214  -4.921  1.00  0.00           H  
ATOM    330  H61  DA A  11      -0.966  -8.434   1.232  1.00  0.00           H  
ATOM    331  H62  DA A  11      -1.997  -8.969  -0.077  1.00  0.00           H  
ATOM    332  H2   DA A  11       2.866  -7.003  -0.599  1.00  0.00           H  
ATOM    333  P    DA A  12       3.332  -9.742  -8.578  1.00  0.00           P  
ATOM    334  OP1  DA A  12       4.293  -9.423  -9.660  1.00  0.00           O  
ATOM    335  OP2  DA A  12       2.319 -10.804  -8.777  1.00  0.00           O  
ATOM    336  O5'  DA A  12       4.165 -10.081  -7.248  1.00  0.00           O  
ATOM    337  C5'  DA A  12       5.108  -9.144  -6.716  1.00  0.00           C  
ATOM    338  C4'  DA A  12       5.669  -9.638  -5.390  1.00  0.00           C  
ATOM    339  O4'  DA A  12       4.678  -9.525  -4.373  1.00  0.00           O  
ATOM    340  C3'  DA A  12       6.112 -11.095  -5.451  1.00  0.00           C  
ATOM    341  O3'  DA A  12       7.537 -11.179  -5.355  1.00  0.00           O  
ATOM    342  C2'  DA A  12       5.460 -11.766  -4.238  1.00  0.00           C  
ATOM    343  C1'  DA A  12       4.807 -10.623  -3.469  1.00  0.00           C  
ATOM    344  N9   DA A  12       3.453 -10.939  -2.959  1.00  0.00           N  
ATOM    345  C8   DA A  12       2.333 -11.276  -3.664  1.00  0.00           C  
ATOM    346  N7   DA A  12       1.271 -11.475  -2.950  1.00  0.00           N  
ATOM    347  C5   DA A  12       1.718 -11.259  -1.648  1.00  0.00           C  
ATOM    348  C6   DA A  12       1.073 -11.313  -0.405  1.00  0.00           C  
ATOM    349  N6   DA A  12      -0.228 -11.573  -0.268  1.00  0.00           N  
ATOM    350  N1   DA A  12       1.813 -11.049   0.686  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.106 -10.738   0.565  1.00  0.00           C  
ATOM    352  N3   DA A  12       3.813 -10.659  -0.565  1.00  0.00           N  
ATOM    353  C4   DA A  12       3.047 -10.931  -1.642  1.00  0.00           C  
ATOM    354  H5'  DA A  12       4.604  -8.189  -6.553  1.00  0.00           H  
ATOM    355 H5''  DA A  12       5.922  -9.002  -7.425  1.00  0.00           H  
ATOM    356  H4'  DA A  12       6.522  -9.018  -5.113  1.00  0.00           H  
ATOM    357  H3'  DA A  12       5.760 -11.553  -6.376  1.00  0.00           H  
ATOM    358  H2'  DA A  12       4.706 -12.483  -4.567  1.00  0.00           H  
ATOM    359 H2''  DA A  12       6.211 -12.255  -3.626  1.00  0.00           H  
ATOM    360  H1'  DA A  12       5.446 -10.335  -2.638  1.00  0.00           H  
ATOM    361  H8   DA A  12       2.338 -11.397  -4.747  1.00  0.00           H  
ATOM    362  H61  DA A  12      -0.645 -11.606   0.653  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.802 -11.724  -1.085  1.00  0.00           H  
ATOM    364  H2   DA A  12       3.642 -10.526   1.490  1.00  0.00           H  
ATOM    365  P    DA A  13       8.276 -12.613  -5.365  1.00  0.00           P  
ATOM    366  OP1  DA A  13       9.676 -12.414  -5.806  1.00  0.00           O  
ATOM    367  OP2  DA A  13       7.408 -13.577  -6.076  1.00  0.00           O  
ATOM    368  O5'  DA A  13       8.291 -12.992  -3.803  1.00  0.00           O  
ATOM    369  C5'  DA A  13       8.944 -12.114  -2.891  1.00  0.00           C  
ATOM    370  C4'  DA A  13       8.828 -12.566  -1.446  1.00  0.00           C  
ATOM    371  O4'  DA A  13       7.462 -12.456  -1.014  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.271 -14.006  -1.222  1.00  0.00           C  
ATOM    373  O3'  DA A  13      10.150 -14.051  -0.098  1.00  0.00           O  
ATOM    374  C2'  DA A  13       8.002 -14.767  -0.917  1.00  0.00           C  
ATOM    375  C1'  DA A  13       7.053 -13.693  -0.424  1.00  0.00           C  
ATOM    376  N9   DA A  13       5.652 -13.940  -0.799  1.00  0.00           N  
ATOM    377  C8   DA A  13       5.129 -14.187  -2.035  1.00  0.00           C  
ATOM    378  N7   DA A  13       3.845 -14.380  -2.057  1.00  0.00           N  
ATOM    379  C5   DA A  13       3.479 -14.257  -0.724  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.249 -14.361  -0.070  1.00  0.00           C  
ATOM    381  N6   DA A  13       1.117 -14.676  -0.690  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.241 -14.180   1.258  1.00  0.00           N  
ATOM    383  C2   DA A  13       3.371 -13.917   1.909  1.00  0.00           C  
ATOM    384  N3   DA A  13       4.589 -13.805   1.388  1.00  0.00           N  
ATOM    385  C4   DA A  13       4.568 -13.986   0.052  1.00  0.00           C  
ATOM    386  H5'  DA A  13       8.521 -11.114  -2.993  1.00  0.00           H  
ATOM    387 H5''  DA A  13       9.995 -12.087  -3.149  1.00  0.00           H  
ATOM    388  H4'  DA A  13       9.435 -11.909  -0.827  1.00  0.00           H  
ATOM    389  H3'  DA A  13       9.755 -14.402  -2.116  1.00  0.00           H  
ATOM    390  H2'  DA A  13       7.615 -15.223  -1.827  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.179 -15.515  -0.145  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.126 -13.616   0.659  1.00  0.00           H  
ATOM    393  H8   DA A  13       5.744 -14.250  -2.930  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.255 -14.737  -0.166  1.00  0.00           H  
ATOM    395  H62  DA A  13       1.120 -14.862  -1.681  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.286 -13.780   2.984  1.00  0.00           H  
ATOM    397  P    DT A  14      10.727 -15.451   0.439  1.00  0.00           P  
ATOM    398  OP1  DT A  14      12.071 -15.216   1.010  1.00  0.00           O  
ATOM    399  OP2  DT A  14      10.545 -16.464  -0.627  1.00  0.00           O  
ATOM    400  O5'  DT A  14       9.717 -15.803   1.643  1.00  0.00           O  
ATOM    401  C5'  DT A  14       9.584 -14.910   2.747  1.00  0.00           C  
ATOM    402  C4'  DT A  14       8.743 -15.508   3.869  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.361 -15.536   3.484  1.00  0.00           O  
ATOM    404  C3'  DT A  14       9.157 -16.927   4.242  1.00  0.00           C  
ATOM    405  O3'  DT A  14       9.261 -17.032   5.665  1.00  0.00           O  
ATOM    406  C2'  DT A  14       8.017 -17.809   3.751  1.00  0.00           C  
ATOM    407  C1'  DT A  14       6.833 -16.853   3.675  1.00  0.00           C  
ATOM    408  N1   DT A  14       5.894 -17.118   2.564  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.549 -17.215   2.861  1.00  0.00           C  
ATOM    410  O2   DT A  14       4.117 -17.101   4.001  1.00  0.00           O  
ATOM    411  N3   DT A  14       3.706 -17.419   1.782  1.00  0.00           N  
ATOM    412  C4   DT A  14       4.087 -17.519   0.453  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.240 -17.709  -0.428  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.521 -17.394   0.228  1.00  0.00           C  
ATOM    415  C7   DT A  14       6.037 -17.390  -1.178  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.349 -17.213   1.286  1.00  0.00           C  
ATOM    417  H5'  DT A  14       9.111 -13.992   2.405  1.00  0.00           H  
ATOM    418 H5''  DT A  14      10.571 -14.681   3.133  1.00  0.00           H  
ATOM    419  H4'  DT A  14       8.842 -14.875   4.748  1.00  0.00           H  
ATOM    420  H3'  DT A  14      10.100 -17.195   3.753  1.00  0.00           H  
ATOM    421  H2'  DT A  14       8.247 -18.224   2.772  1.00  0.00           H  
ATOM    422 H2''  DT A  14       7.820 -18.600   4.466  1.00  0.00           H  
ATOM    423  H1'  DT A  14       6.290 -16.887   4.617  1.00  0.00           H  
ATOM    424  H3   DT A  14       2.719 -17.519   1.985  1.00  0.00           H  
ATOM    425  H71  DT A  14       7.100 -17.121  -1.174  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.478 -16.657  -1.761  1.00  0.00           H  
ATOM    427  H73  DT A  14       5.914 -18.378  -1.617  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.420 -17.184   1.115  1.00  0.00           H  
ATOM    429  P    DT A  15       9.677 -18.426   6.362  1.00  0.00           P  
ATOM    430  OP1  DT A  15      10.408 -18.122   7.612  1.00  0.00           O  
ATOM    431  OP2  DT A  15      10.297 -19.296   5.336  1.00  0.00           O  
ATOM    432  O5'  DT A  15       8.248 -19.057   6.757  1.00  0.00           O  
ATOM    433  C5'  DT A  15       7.375 -18.325   7.621  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.033 -19.032   7.827  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.270 -18.969   6.611  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.152 -20.515   8.210  1.00  0.00           C  
ATOM    437  O3'  DT A  15       5.225 -20.815   9.262  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.736 -21.257   6.954  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.768 -20.273   6.326  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.599 -20.403   4.861  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.305 -20.468   4.392  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.338 -20.410   5.140  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.162 -20.607   3.031  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.184 -20.686   2.106  1.00  0.00           C  
ATOM    445  O4   DT A  15       3.936 -20.837   0.912  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.513 -20.603   2.673  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.682 -20.646   1.743  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.668 -20.466   4.006  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.193 -17.344   7.181  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.860 -18.191   8.588  1.00  0.00           H  
ATOM    451  H4'  DT A  15       5.477 -18.512   8.607  1.00  0.00           H  
ATOM    452  H3'  DT A  15       7.176 -20.766   8.495  1.00  0.00           H  
ATOM    453  H2'  DT A  15       6.589 -21.432   6.307  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.235 -22.191   7.206  1.00  0.00           H  
ATOM    455  H1'  DT A  15       3.795 -20.386   6.808  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.218 -20.652   2.677  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.542 -20.179   2.221  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.435 -20.104   0.827  1.00  0.00           H  
ATOM    459  H73  DT A  15       6.923 -21.679   1.504  1.00  0.00           H  
ATOM    460  H6   DT A  15       6.680 -20.382   4.402  1.00  0.00           H  
ATOM    461  P    DA A  16       5.118 -22.307   9.873  1.00  0.00           P  
ATOM    462  OP1  DA A  16       4.785 -22.189  11.309  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.316 -23.070   9.457  1.00  0.00           O  
ATOM    464  O5'  DA A  16       3.832 -22.937   9.120  1.00  0.00           O  
ATOM    465  C5'  DA A  16       2.522 -22.404   9.367  1.00  0.00           C  
ATOM    466  C4'  DA A  16       1.423 -23.136   8.581  1.00  0.00           C  
ATOM    467  O4'  DA A  16       1.535 -22.850   7.188  1.00  0.00           O  
ATOM    468  C3'  DA A  16       1.425 -24.662   8.743  1.00  0.00           C  
ATOM    469  O3'  DA A  16       0.218 -25.059   9.412  1.00  0.00           O  
ATOM    470  C2'  DA A  16       1.440 -25.224   7.319  1.00  0.00           C  
ATOM    471  C1'  DA A  16       1.148 -24.010   6.452  1.00  0.00           C  
ATOM    472  N9   DA A  16       1.879 -23.987   5.183  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.217 -23.873   4.967  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.570 -23.847   3.715  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.353 -23.951   3.045  1.00  0.00           C  
ATOM    476  C6   DA A  16       2.018 -23.986   1.688  1.00  0.00           C  
ATOM    477  N6   DA A  16       2.921 -23.898   0.711  1.00  0.00           N  
ATOM    478  N1   DA A  16       0.713 -24.106   1.378  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.205 -24.184   2.342  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.008 -24.154   3.649  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.321 -24.037   3.932  1.00  0.00           C  
ATOM    482  H5'  DA A  16       2.513 -21.350   9.090  1.00  0.00           H  
ATOM    483 H5''  DA A  16       2.309 -22.488  10.431  1.00  0.00           H  
ATOM    484  H4'  DA A  16       0.458 -22.765   8.924  1.00  0.00           H  
ATOM    485  H3'  DA A  16       2.305 -24.989   9.298  1.00  0.00           H  
ATOM    486  H2'  DA A  16       2.419 -25.641   7.075  1.00  0.00           H  
ATOM    487 H2''  DA A  16       0.662 -25.977   7.195  1.00  0.00           H  
ATOM    488  H1'  DA A  16       0.079 -23.966   6.247  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.935 -23.790   5.785  1.00  0.00           H  
ATOM    490  H61  DA A  16       2.626 -23.927  -0.254  1.00  0.00           H  
ATOM    491  H62  DA A  16       3.901 -23.804   0.939  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.241 -24.294   2.021  1.00  0.00           H  
ATOM    493  P    DA A  17      -0.092 -26.612   9.709  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -0.971 -26.689  10.899  1.00  0.00           O  
ATOM    495  OP2  DA A  17       1.193 -27.343   9.696  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -0.949 -27.089   8.427  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -2.246 -26.544   8.154  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -2.849 -27.151   6.890  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -2.110 -26.705   5.755  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -2.839 -28.681   6.891  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -4.162 -29.207   7.039  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -2.249 -29.082   5.545  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -1.984 -27.769   4.816  1.00  0.00           C  
ATOM    504  N9   DA A  17      -0.630 -27.693   4.251  1.00  0.00           N  
ATOM    505  C8   DA A  17       0.565 -27.788   4.901  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.615 -27.712   4.143  1.00  0.00           N  
ATOM    507  C5   DA A  17       1.075 -27.554   2.872  1.00  0.00           C  
ATOM    508  C6   DA A  17       1.661 -27.417   1.614  1.00  0.00           C  
ATOM    509  N6   DA A  17       2.979 -27.440   1.428  1.00  0.00           N  
ATOM    510  N1   DA A  17       0.838 -27.279   0.560  1.00  0.00           N  
ATOM    511  C2   DA A  17      -0.485 -27.276   0.733  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.143 -27.401   1.883  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.293 -27.538   2.922  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -2.165 -25.465   8.029  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -2.905 -26.757   8.996  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -3.876 -26.808   6.790  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -2.196 -29.041   7.697  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -4.720 -28.491   7.352  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -1.316 -29.625   5.691  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -2.959 -29.693   4.991  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -2.715 -27.639   4.018  1.00  0.00           H  
ATOM    522  H8   DA A  17       0.634 -27.936   5.977  1.00  0.00           H  
ATOM    523  H61  DA A  17       3.362 -27.338   0.500  1.00  0.00           H  
ATOM    524  H62  DA A  17       3.596 -27.567   2.219  1.00  0.00           H  
ATOM    525  H2   DA A  17      -1.091 -27.149  -0.164  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       2.853 -26.788  -7.656  1.00  0.00           O  
ATOM    528  C5'  DT B  18       2.015 -27.796  -8.230  1.00  0.00           C  
ATOM    529  C4'  DT B  18       0.564 -27.638  -7.784  1.00  0.00           C  
ATOM    530  O4'  DT B  18       0.403 -28.070  -6.430  1.00  0.00           O  
ATOM    531  C3'  DT B  18       0.069 -26.208  -7.868  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -1.300 -26.183  -8.252  1.00  0.00           O  
ATOM    533  C2'  DT B  18       0.222 -25.689  -6.454  1.00  0.00           C  
ATOM    534  C1'  DT B  18       0.094 -26.946  -5.597  1.00  0.00           C  
ATOM    535  N1   DT B  18       1.038 -26.969  -4.479  1.00  0.00           N  
ATOM    536  C2   DT B  18       0.544 -27.125  -3.206  1.00  0.00           C  
ATOM    537  O2   DT B  18      -0.656 -27.264  -2.980  1.00  0.00           O  
ATOM    538  N3   DT B  18       1.485 -27.116  -2.199  1.00  0.00           N  
ATOM    539  C4   DT B  18       2.852 -26.961  -2.364  1.00  0.00           C  
ATOM    540  O4   DT B  18       3.605 -26.970  -1.394  1.00  0.00           O  
ATOM    541  C5   DT B  18       3.277 -26.799  -3.740  1.00  0.00           C  
ATOM    542  C7   DT B  18       4.724 -26.556  -4.013  1.00  0.00           C  
ATOM    543  C6   DT B  18       2.360 -26.819  -4.724  1.00  0.00           C  
ATOM    544  H5'  DT B  18       2.383 -28.764  -7.906  1.00  0.00           H  
ATOM    545 H5''  DT B  18       2.059 -27.743  -9.314  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -0.061 -28.263  -8.420  1.00  0.00           H  
ATOM    547  H3'  DT B  18       0.681 -25.628  -8.561  1.00  0.00           H  
ATOM    548  H2'  DT B  18       1.206 -25.243  -6.322  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -0.558 -24.974  -6.220  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -0.922 -27.034  -5.216  1.00  0.00           H  
ATOM    551  H3   DT B  18       1.148 -27.227  -1.255  1.00  0.00           H  
ATOM    552  H71  DT B  18       4.854 -25.532  -4.363  1.00  0.00           H  
ATOM    553  H72  DT B  18       5.070 -27.248  -4.781  1.00  0.00           H  
ATOM    554  H73  DT B  18       5.302 -26.702  -3.100  1.00  0.00           H  
ATOM    555  H6   DT B  18       2.682 -26.718  -5.758  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       2.282 -26.077  -7.367  1.00  0.00           H  
ATOM    557  P    DT B  19      -2.107 -24.788  -8.250  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -3.244 -24.906  -9.191  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -1.122 -23.698  -8.410  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -2.695 -24.728  -6.746  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -3.521 -25.799  -6.287  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -4.177 -25.528  -4.920  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -3.178 -25.588  -3.893  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -4.885 -24.175  -4.797  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -6.146 -24.366  -4.136  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -3.976 -23.338  -3.905  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -3.201 -24.387  -3.114  1.00  0.00           C  
ATOM    568  N1   DT B  19      -1.798 -24.037  -2.818  1.00  0.00           N  
ATOM    569  C2   DT B  19      -1.364 -24.175  -1.513  1.00  0.00           C  
ATOM    570  O2   DT B  19      -2.118 -24.482  -0.593  1.00  0.00           O  
ATOM    571  N3   DT B  19      -0.031 -23.914  -1.297  1.00  0.00           N  
ATOM    572  C4   DT B  19       0.889 -23.527  -2.246  1.00  0.00           C  
ATOM    573  O4   DT B  19       2.062 -23.347  -1.927  1.00  0.00           O  
ATOM    574  C5   DT B  19       0.357 -23.391  -3.588  1.00  0.00           C  
ATOM    575  C7   DT B  19       1.280 -22.925  -4.674  1.00  0.00           C  
ATOM    576  C6   DT B  19      -0.950 -23.645  -3.818  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -2.907 -26.698  -6.209  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -4.288 -25.978  -7.025  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -4.908 -26.312  -4.724  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -5.014 -23.710  -5.775  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -3.305 -22.725  -4.505  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -4.568 -22.715  -3.237  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -3.722 -24.582  -2.175  1.00  0.00           H  
ATOM    584  H3   DT B  19       0.309 -24.025  -0.354  1.00  0.00           H  
ATOM    585  H71  DT B  19       0.921 -23.292  -5.638  1.00  0.00           H  
ATOM    586  H72  DT B  19       2.283 -23.309  -4.487  1.00  0.00           H  
ATOM    587  H73  DT B  19       1.307 -21.833  -4.686  1.00  0.00           H  
ATOM    588  H6   DT B  19      -1.336 -23.541  -4.831  1.00  0.00           H  
ATOM    589  P    DA B  20      -7.140 -23.126  -3.864  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -8.522 -23.654  -3.786  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -6.816 -22.043  -4.819  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -6.705 -22.654  -2.383  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -6.849 -23.558  -1.282  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.229 -23.017   0.011  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -4.802 -22.999  -0.092  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.683 -21.604   0.396  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.484 -21.701   1.584  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.385 -20.836   0.687  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.311 -21.921   0.703  1.00  0.00           C  
ATOM    600  N9   DA B  20      -3.003 -21.503   0.151  1.00  0.00           N  
ATOM    601  C8   DA B  20      -2.655 -21.288  -1.150  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.418 -20.945  -1.344  1.00  0.00           N  
ATOM    603  C5   DA B  20      -0.885 -20.936  -0.058  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.397 -20.650   0.432  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.422 -20.316  -0.352  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.585 -20.731   1.759  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.425 -21.070   2.559  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.674 -21.364   2.202  1.00  0.00           N  
ATOM    609  C4   DA B  20      -1.837 -21.274   0.863  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -6.371 -24.504  -1.537  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -7.912 -23.737  -1.115  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.497 -23.689   0.821  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -7.240 -21.138  -0.418  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -5.185 -20.111  -0.103  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.444 -20.342   1.653  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.168 -22.271   1.725  1.00  0.00           H  
ATOM    617  H8   DA B  20      -3.360 -21.410  -1.970  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.325 -20.120   0.053  1.00  0.00           H  
ATOM    619  H62  DA B  20       1.293 -20.254  -1.354  1.00  0.00           H  
ATOM    620  H2   DA B  20      -0.203 -21.110   3.626  1.00  0.00           H  
ATOM    621  P    DA B  21      -8.116 -20.407   2.317  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -9.212 -20.868   3.201  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -8.386 -19.375   1.291  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.903 -19.894   3.249  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -6.376 -20.758   4.261  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -5.327 -20.065   5.137  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -4.076 -19.981   4.437  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -5.702 -18.647   5.567  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.399 -18.506   6.960  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -4.801 -17.743   4.741  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -3.602 -18.630   4.477  1.00  0.00           C  
ATOM    632  N9   DA B  21      -2.918 -18.355   3.204  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.446 -18.284   1.952  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.589 -18.066   1.003  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.378 -17.982   1.686  1.00  0.00           C  
ATOM    636  C6   DA B  21      -0.063 -17.762   1.259  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.266 -17.579  -0.020  1.00  0.00           N  
ATOM    638  N1   DA B  21       0.897 -17.736   2.200  1.00  0.00           N  
ATOM    639  C2   DA B  21       0.584 -17.918   3.486  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.626 -18.137   3.993  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.568 -18.158   3.028  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -5.916 -21.621   3.777  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -7.192 -21.107   4.893  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -5.172 -20.664   6.032  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -6.754 -18.442   5.366  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -5.288 -17.464   3.806  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -4.512 -16.861   5.307  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -2.890 -18.521   5.294  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.514 -18.388   1.764  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.235 -17.423  -0.275  1.00  0.00           H  
ATOM    651  H62  DA B  21      -0.449 -17.586  -0.732  1.00  0.00           H  
ATOM    652  H2   DA B  21       1.408 -17.859   4.198  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.639 -17.118   7.739  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -6.022 -17.430   9.135  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.511 -16.265   6.905  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -4.161 -16.469   7.750  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -3.090 -17.165   8.405  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.761 -16.412   8.312  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.265 -16.474   6.968  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.867 -14.938   8.708  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.894 -14.625   9.708  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.527 -14.167   7.435  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.759 -15.190   6.607  1.00  0.00           C  
ATOM    664  N1   DT B  22      -0.909 -15.030   5.143  1.00  0.00           N  
ATOM    665  C2   DT B  22       0.232 -14.823   4.406  1.00  0.00           C  
ATOM    666  O2   DT B  22       1.338 -14.759   4.927  1.00  0.00           O  
ATOM    667  N3   DT B  22       0.055 -14.693   3.043  1.00  0.00           N  
ATOM    668  C4   DT B  22      -1.150 -14.747   2.366  1.00  0.00           C  
ATOM    669  O4   DT B  22      -1.186 -14.635   1.139  1.00  0.00           O  
ATOM    670  C5   DT B  22      -2.300 -14.964   3.213  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.651 -15.020   2.580  1.00  0.00           C  
ATOM    672  C6   DT B  22      -2.136 -15.097   4.547  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.974 -18.148   7.946  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -3.344 -17.297   9.457  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -1.041 -16.900   8.966  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.877 -14.697   9.056  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.434 -13.857   6.919  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.900 -13.306   7.665  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.300 -15.139   6.866  1.00  0.00           H  
ATOM    680  H3   DT B  22       0.885 -14.529   2.489  1.00  0.00           H  
ATOM    681  H71  DT B  22      -4.377 -15.368   3.315  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.632 -15.704   1.735  1.00  0.00           H  
ATOM    683  H73  DT B  22      -3.931 -14.024   2.237  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.011 -15.275   5.164  1.00  0.00           H  
ATOM    685  P    DT B  23      -0.880 -13.150  10.360  1.00  0.00           P  
ATOM    686  OP1  DT B  23      -0.403 -13.274  11.755  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -2.183 -12.510  10.080  1.00  0.00           O  
ATOM    688  O5'  DT B  23       0.247 -12.367   9.520  1.00  0.00           O  
ATOM    689  C5'  DT B  23       1.617 -12.727   9.682  1.00  0.00           C  
ATOM    690  C4'  DT B  23       2.552 -11.827   8.889  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.401 -12.099   7.499  1.00  0.00           O  
ATOM    692  C3'  DT B  23       2.315 -10.340   9.120  1.00  0.00           C  
ATOM    693  O3'  DT B  23       3.551  -9.739   9.522  1.00  0.00           O  
ATOM    694  C2'  DT B  23       1.895  -9.785   7.765  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.319 -10.873   6.780  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.381 -11.083   5.661  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.896 -11.041   4.382  1.00  0.00           C  
ATOM    698  O2   DT B  23       3.094 -10.897   4.162  1.00  0.00           O  
ATOM    699  N3   DT B  23       0.988 -11.202   3.361  1.00  0.00           N  
ATOM    700  C4   DT B  23      -0.373 -11.397   3.502  1.00  0.00           C  
ATOM    701  O4   DT B  23      -1.097 -11.493   2.508  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.840 -11.444   4.875  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.297 -11.699   5.104  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.048 -11.283   5.891  1.00  0.00           C  
ATOM    705  H5'  DT B  23       1.756 -13.757   9.363  1.00  0.00           H  
ATOM    706 H5''  DT B  23       1.871 -12.645  10.733  1.00  0.00           H  
ATOM    707  H4'  DT B  23       3.573 -12.051   9.169  1.00  0.00           H  
ATOM    708  H3'  DT B  23       1.535 -10.182   9.868  1.00  0.00           H  
ATOM    709  H2'  DT B  23       0.817  -9.630   7.731  1.00  0.00           H  
ATOM    710 H2''  DT B  23       2.424  -8.854   7.557  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.302 -10.629   6.379  1.00  0.00           H  
ATOM    712  H3   DT B  23       1.350 -11.175   2.418  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.497 -11.751   6.175  1.00  0.00           H  
ATOM    714  H72  DT B  23      -2.575 -12.645   4.635  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.883 -10.891   4.666  1.00  0.00           H  
ATOM    716  H6   DT B  23      -0.309 -11.327   6.926  1.00  0.00           H  
ATOM    717  P    DT B  24       3.634  -8.173   9.886  1.00  0.00           P  
ATOM    718  OP1  DT B  24       4.687  -7.999  10.912  1.00  0.00           O  
ATOM    719  OP2  DT B  24       2.260  -7.693  10.158  1.00  0.00           O  
ATOM    720  O5'  DT B  24       4.146  -7.499   8.507  1.00  0.00           O  
ATOM    721  C5'  DT B  24       5.435  -7.825   7.962  1.00  0.00           C  
ATOM    722  C4'  DT B  24       5.692  -7.119   6.625  1.00  0.00           C  
ATOM    723  O4'  DT B  24       4.858  -7.683   5.617  1.00  0.00           O  
ATOM    724  C3'  DT B  24       5.436  -5.609   6.653  1.00  0.00           C  
ATOM    725  O3'  DT B  24       6.676  -4.904   6.482  1.00  0.00           O  
ATOM    726  C2'  DT B  24       4.514  -5.321   5.474  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.408  -6.654   4.734  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.034  -7.007   4.340  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.762  -7.183   2.998  1.00  0.00           C  
ATOM    730  O2   DT B  24       3.618  -7.038   2.128  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.467  -7.546   2.693  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.442  -7.756   3.596  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.675  -8.086   3.199  1.00  0.00           O  
ATOM    734  C5   DT B  24       0.816  -7.544   4.986  1.00  0.00           C  
ATOM    735  C7   DT B  24      -0.206  -7.741   6.048  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.078  -7.187   5.290  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.490  -8.903   7.808  1.00  0.00           H  
ATOM    738 H5''  DT B  24       6.207  -7.526   8.671  1.00  0.00           H  
ATOM    739  H4'  DT B  24       6.728  -7.290   6.342  1.00  0.00           H  
ATOM    740  H3'  DT B  24       4.958  -5.326   7.592  1.00  0.00           H  
ATOM    741  H2'  DT B  24       3.534  -5.004   5.831  1.00  0.00           H  
ATOM    742 H2''  DT B  24       4.951  -4.558   4.830  1.00  0.00           H  
ATOM    743  H1'  DT B  24       5.041  -6.631   3.847  1.00  0.00           H  
ATOM    744  H3   DT B  24       1.248  -7.681   1.712  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.226  -7.443   7.003  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.496  -8.791   6.086  1.00  0.00           H  
ATOM    747  H73  DT B  24      -1.081  -7.124   5.838  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.344  -7.027   6.334  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.954  -2.880   2.502  1.00  0.00           C  
HETATM  750  C5  D33 B  25       4.277  -2.670   2.830  1.00  0.00           C  
HETATM  751  C2  D33 B  25       4.005  -2.620   0.649  1.00  0.00           C  
HETATM  752  N1  D33 B  25       4.944  -2.519   1.627  1.00  0.00           N  
HETATM  753  P   D33 B  25       6.703  -3.291   6.405  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       7.834  -2.809   7.226  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       5.333  -2.804   6.692  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.023  -2.959   4.849  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.103  -3.597   4.150  1.00  0.00           C  
HETATM  758  C4' D33 B  25       8.212  -3.122   2.692  1.00  0.00           C  
HETATM  759  O4' D33 B  25       7.031  -3.521   1.990  1.00  0.00           O  
HETATM  760  C1' D33 B  25       6.390  -2.371   1.420  1.00  0.00           C  
HETATM  761  N3  D33 B  25       2.802  -2.840   1.128  1.00  0.00           N  
HETATM  762  C2' D33 B  25       6.981  -1.139   2.072  1.00  0.00           C  
HETATM  763  C3' D33 B  25       8.352  -1.608   2.506  1.00  0.00           C  
HETATM  764  O3' D33 B  25       9.285  -1.337   1.453  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.936  -4.674   4.155  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.039  -3.380   4.664  1.00  0.00           H  
HETATM  767  H4' D33 B  25       9.065  -3.613   2.223  1.00  0.00           H  
HETATM  768  H1' D33 B  25       6.590  -2.345   0.349  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.706  -2.636   3.829  1.00  0.00           H  
HETATM  770  H22 D33 B  25       4.264  -2.524  -0.403  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.112  -3.068   3.178  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.073  -0.332   1.353  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.386  -0.832   2.930  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.653  -1.121   3.434  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.849   0.712   0.095  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.149   0.959  -0.285  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.944   0.371  -2.022  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.209   0.718  -1.637  1.00  0.00           N  
HETATM  779  P   D33 B  26       9.640   0.180   1.031  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      11.023   0.196   0.504  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       9.273   1.067   2.157  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.627   0.489  -0.195  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.704  -0.242  -1.430  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.640   0.208  -2.432  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.348  -0.174  -1.971  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.411   0.761  -2.490  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.098   0.353  -1.000  1.00  0.00           N  
HETATM  788  C2' D33 B  26       6.125   2.103  -2.519  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.603   1.723  -2.667  1.00  0.00           C  
HETATM  790  O3' D33 B  26       8.038   2.017  -4.000  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.572  -1.304  -1.228  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.681  -0.084  -1.873  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.824  -0.288  -3.383  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.141   0.472  -3.507  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.941   1.363   0.335  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.714   0.117  -3.052  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.419   0.752   1.101  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.792   2.684  -3.369  1.00  0.00           H  
HETATM  799 H12' D33 B  26       5.962   2.645  -1.589  1.00  0.00           H  
HETATM  800  H3' D33 B  26       8.213   2.246  -1.928  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.906   3.989  -1.236  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.779   4.132  -2.281  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.845   3.361  -2.986  1.00  0.00           C  
HETATM  804  N1  D33 B  27       2.097   3.722  -3.407  1.00  0.00           N  
HETATM  805  P   D33 B  27       8.126   3.546  -4.517  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       8.966   3.584  -5.737  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       8.473   4.399  -3.357  1.00  0.00           O  
HETATM  808  O5' D33 B  27       6.606   3.857  -4.943  1.00  0.00           O  
HETATM  809  C5' D33 B  27       5.961   3.019  -5.896  1.00  0.00           C  
HETATM  810  C4' D33 B  27       4.469   3.313  -6.037  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.763   2.916  -4.862  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.596   3.722  -4.790  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.703   3.508  -1.684  1.00  0.00           N  
HETATM  814  C2' D33 B  27       3.000   5.094  -5.302  1.00  0.00           C  
HETATM  815  C3' D33 B  27       4.130   4.783  -6.288  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.657   4.910  -7.634  1.00  0.00           O  
HETATM  817 H15' D33 B  27       6.089   1.979  -5.596  1.00  0.00           H  
HETATM  818 H25' D33 B  27       6.436   3.166  -6.856  1.00  0.00           H  
HETATM  819  H4' D33 B  27       4.084   2.729  -6.871  1.00  0.00           H  
HETATM  820  H1' D33 B  27       1.830   3.310  -5.446  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.781   4.549  -2.237  1.00  0.00           H  
HETATM  822  H22 D33 B  27       0.079   3.013  -3.677  1.00  0.00           H  
HETATM  823  H44 D33 B  27       2.076   4.214  -0.184  1.00  0.00           H  
HETATM  824 H22' D33 B  27       2.166   5.566  -5.808  1.00  0.00           H  
HETATM  825 H12' D33 B  27       3.363   5.719  -4.483  1.00  0.00           H  
HETATM  826  H3' D33 B  27       4.998   5.423  -6.109  1.00  0.00           H  
ATOM    827  P    DA B  28       3.253   6.336  -8.263  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.488   6.277  -9.723  1.00  0.00           O  
ATOM    829  OP2  DA B  28       3.896   7.394  -7.454  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.670   6.422  -8.010  1.00  0.00           O  
ATOM    831  C5'  DA B  28       0.780   5.460  -8.577  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.662   5.809  -8.264  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -0.820   5.863  -6.847  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -1.108   7.154  -8.826  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -2.423   7.020  -9.363  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -1.154   8.096  -7.640  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -1.233   7.173  -6.439  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.374   7.593  -5.313  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.891   8.129  -5.319  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.367   8.421  -4.143  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.325   8.053  -3.285  1.00  0.00           C  
ATOM    842  C6   DA B  28       0.170   8.101  -1.890  1.00  0.00           C  
ATOM    843  N6   DA B  28       1.104   8.558  -1.055  1.00  0.00           N  
ATOM    844  N1   DA B  28      -0.992   7.657  -1.384  1.00  0.00           N  
ATOM    845  C2   DA B  28      -1.943   7.193  -2.190  1.00  0.00           C  
ATOM    846  N3   DA B  28      -1.899   7.104  -3.511  1.00  0.00           N  
ATOM    847  C4   DA B  28      -0.728   7.553  -3.994  1.00  0.00           C  
ATOM    848  H5'  DA B  28       1.006   4.475  -8.162  1.00  0.00           H  
ATOM    849 H5''  DA B  28       0.916   5.430  -9.658  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.311   5.030  -8.654  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -0.406   7.515  -9.580  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.252   8.706  -7.598  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.042   8.723  -7.698  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.266   7.129  -6.094  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.436   8.345  -6.241  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.927   8.565  -0.060  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.984   8.894  -1.414  1.00  0.00           H  
ATOM    858  H2   DA B  28      -2.855   6.842  -1.710  1.00  0.00           H  
ATOM    859  P    DA B  29      -3.160   8.278 -10.022  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -4.102   7.792 -11.058  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -2.142   9.296 -10.364  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -4.017   8.826  -8.781  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -4.976   7.988  -8.135  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -5.565   8.679  -6.913  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.596   8.719  -5.868  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.001  10.113  -7.202  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.427  10.211  -7.152  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.381  10.958  -6.089  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.730   9.943  -5.148  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.381  10.331  -4.683  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.251  10.559  -5.413  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.198  10.876  -4.720  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.668  10.861  -3.408  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.053  11.119  -2.172  1.00  0.00           C  
ATOM    875  N6   DA B  29       0.238  11.417  -2.052  1.00  0.00           N  
ATOM    876  N1   DA B  29      -1.813  11.020  -1.069  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.103  10.690  -1.170  1.00  0.00           C  
ATOM    878  N3   DA B  29      -3.779  10.425  -2.284  1.00  0.00           N  
ATOM    879  C4   DA B  29      -2.996  10.535  -3.375  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -4.478   7.070  -7.818  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -5.773   7.739  -8.836  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.428   8.109  -6.568  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -5.629  10.433  -8.174  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.630  11.630  -6.502  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.149  11.521  -5.564  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.372   9.786  -4.284  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.239  10.505  -6.501  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.633  11.592  -1.139  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.825  11.459  -2.872  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.658  10.620  -0.235  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.156  11.626  -7.409  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.542  11.358  -7.852  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.264  12.468  -8.235  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.204  12.248  -5.929  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -8.881  11.528  -4.912  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.804  12.192  -3.550  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.450  12.142  -3.084  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.242  13.651  -3.546  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.108  13.861  -2.434  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.962  14.442  -3.351  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.037  13.449  -2.669  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.624  13.623  -3.038  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.076  13.685  -4.281  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.796  13.889  -4.306  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.459  13.974  -2.960  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.244  14.187  -2.300  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.095  14.407  -2.940  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.264  14.207  -0.959  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.412  14.034  -0.301  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.617  13.833  -0.830  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.564  13.813  -2.176  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.459  10.527  -4.847  1.00  0.00           H  
ATOM    913 H5''  DA B  30      -9.924  11.461  -5.191  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.425  11.635  -2.854  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.728  13.918  -4.487  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.557  14.740  -4.317  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.136  15.306  -2.711  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.140  13.537  -1.591  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.675  13.602  -5.187  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.243  14.551  -2.418  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.081  14.444  -3.950  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.357  14.055   0.787  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.717  15.312  -2.125  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.056  15.136  -1.517  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.559  16.155  -3.331  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.711  15.847  -0.989  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.602  15.136   0.248  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.786  15.902   1.277  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.400  15.857   0.925  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -9.200  17.361   1.406  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.350  17.682   2.791  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -8.037  18.149   0.831  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.862  17.182   0.921  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.905  17.271  -0.207  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.564  17.416   0.088  1.00  0.00           C  
ATOM    936  O2   DT B  31      -4.145  17.472   1.241  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.709  17.462  -0.999  1.00  0.00           N  
ATOM    938  C4   DT B  31      -4.072  17.364  -2.333  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.210  17.426  -3.218  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.502  17.200  -2.553  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.999  17.002  -3.953  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.344  17.176  -1.492  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.125  14.173   0.063  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.600  14.967   0.642  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.908  15.423   2.245  1.00  0.00           H  
ATOM    946  H3'  DT B  31     -10.118  17.557   0.851  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.236  18.422  -0.201  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -7.848  19.029   1.434  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.332  17.354   1.855  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.727  17.599  -0.801  1.00  0.00           H  
ATOM    951  H71  DT B  31      -7.060  16.737  -3.930  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.432  16.197  -4.424  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.871  17.920  -4.523  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.412  17.121  -1.668  1.00  0.00           H  
ATOM    955  P    DT B  32      -9.803  19.154   3.263  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -10.569  19.016   4.521  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.401  19.857   2.106  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -8.401  19.861   3.615  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -7.543  19.272   4.594  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -6.200  20.000   4.713  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -5.416  19.752   3.533  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -6.309  21.527   4.868  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -5.382  21.973   5.875  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -5.872  22.068   3.518  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -4.897  20.996   3.066  1.00  0.00           C  
ATOM    966  N1   DT B  32      -4.687  20.902   1.603  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.381  20.896   1.162  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.430  20.977   1.932  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.205  20.815  -0.198  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.204  20.741  -1.149  1.00  0.00           C  
ATOM    971  O4   DT B  32      -3.926  20.677  -2.346  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.548  20.750  -0.610  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.696  20.667  -1.567  1.00  0.00           C  
ATOM    974  C6   DT B  32      -5.736  20.824   0.724  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -7.359  18.232   4.317  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -8.046  19.291   5.562  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -5.660  19.600   5.567  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -7.332  21.829   5.102  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -6.716  22.145   2.837  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -5.372  23.029   3.631  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -3.936  21.177   3.552  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.250  20.807  -0.534  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.573  20.283  -1.046  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.439  19.998  -2.386  1.00  0.00           H  
ATOM    985  H73  DT B  32      -6.912  21.661  -1.965  1.00  0.00           H  
ATOM    986  H6   DT B  32      -6.753  20.794   1.102  1.00  0.00           H  
ATOM    987  P    DA B  33      -5.272  23.538   6.263  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -4.960  23.633   7.706  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -6.463  24.233   5.724  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -3.974  24.049   5.437  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -2.664  23.567   5.774  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -1.560  24.182   4.899  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -1.662  23.691   3.568  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -1.573  25.715   4.830  1.00  0.00           C  
ATOM    995  O3'  DA B  33      -0.377  26.226   5.438  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -1.574  26.052   3.339  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -1.262  24.723   2.673  1.00  0.00           C  
ATOM    998  N9   DA B  33      -1.968  24.503   1.406  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.303  24.355   1.182  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.628  24.130  -0.055  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.396  24.128  -0.708  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -2.032  23.945  -2.045  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -2.913  23.703  -3.013  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -0.722  24.009  -2.343  1.00  0.00           N  
ATOM   1005  C2   DA B  33       0.173  24.243  -1.386  1.00  0.00           C  
ATOM   1006  N3   DA B  33      -0.068  24.427  -0.094  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.384  24.358   0.174  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -2.643  22.484   5.656  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -2.464  23.807   6.814  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -0.597  23.870   5.301  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -2.462  26.116   5.319  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -2.554  26.416   3.029  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -0.801  26.788   3.111  1.00  0.00           H  
ATOM   1014  H1'  DA B  33      -0.188  24.652   2.499  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -4.041  24.411   1.983  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -2.596  23.577  -3.963  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -3.896  23.645  -2.795  1.00  0.00           H  
ATOM   1018  H2   DA B  33       1.216  24.297  -1.696  1.00  0.00           H  
ATOM   1019  P    DA B  34      -0.087  27.812   5.475  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       0.750  28.103   6.658  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -1.375  28.516   5.293  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       0.812  28.067   4.161  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       2.118  27.505   4.023  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       2.749  27.900   2.687  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       2.028  27.274   1.626  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       2.734  29.406   2.443  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       4.053  29.956   2.510  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       2.136  29.590   1.051  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       1.896  28.179   0.532  1.00  0.00           C  
ATOM   1030  N9   DA B  34       0.551  28.001  -0.029  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -0.653  28.205   0.576  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -1.687  28.013  -0.181  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -1.122  27.649  -1.401  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -1.684  27.312  -2.635  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -2.995  27.300  -2.850  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -0.844  27.004  -3.636  1.00  0.00           N  
ATOM   1037  C2   DA B  34       0.474  27.026  -3.437  1.00  0.00           C  
ATOM   1038  N3   DA B  34       1.111  27.331  -2.308  1.00  0.00           N  
ATOM   1039  C4   DA B  34       0.240  27.637  -1.321  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       2.055  26.420   4.083  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       2.749  27.873   4.836  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       3.779  27.548   2.661  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       2.090  29.888   3.184  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       4.612  29.313   2.952  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       1.190  30.133   1.113  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       2.832  30.119   0.402  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       2.636  27.941  -0.229  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -0.736  28.519   1.617  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -3.359  27.051  -3.757  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -3.628  27.542  -2.100  1.00  0.00           H  
ATOM   1051  H2   DA B  34       1.098  26.762  -4.292  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -1.043   3.202  -0.527  1.00  0.00          AG  
HETATM 1054 AG    AG A 102       0.007  -0.067  -1.003  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       1.045  -3.230   0.000  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  O5'  DT A   1      -0.406  25.174 -11.304  1.00  0.00           O  
ATOM      2  C5'  DT A   1       0.547  26.124 -11.770  1.00  0.00           C  
ATOM      3  C4'  DT A   1       1.843  26.039 -10.977  1.00  0.00           C  
ATOM      4  O4'  DT A   1       1.678  26.672  -9.705  1.00  0.00           O  
ATOM      5  C3'  DT A   1       2.288  24.613 -10.725  1.00  0.00           C  
ATOM      6  O3'  DT A   1       3.715  24.543 -10.759  1.00  0.00           O  
ATOM      7  C2'  DT A   1       1.770  24.312  -9.339  1.00  0.00           C  
ATOM      8  C1'  DT A   1       1.704  25.682  -8.676  1.00  0.00           C  
ATOM      9  N1   DT A   1       0.512  25.880  -7.838  1.00  0.00           N  
ATOM     10  C2   DT A   1       0.707  26.312  -6.548  1.00  0.00           C  
ATOM     11  O2   DT A   1       1.828  26.533  -6.097  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.428  26.477  -5.793  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.725  26.248  -6.207  1.00  0.00           C  
ATOM     14  O4   DT A   1      -2.664  26.413  -5.432  1.00  0.00           O  
ATOM     15  C5   DT A   1      -1.852  25.793  -7.575  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.230  25.491  -8.079  1.00  0.00           C  
ATOM     17  C6   DT A   1      -0.735  25.633  -8.333  1.00  0.00           C  
ATOM     18  H5'  DT A   1       0.120  27.114 -11.650  1.00  0.00           H  
ATOM     19 H5''  DT A   1       0.760  25.948 -12.820  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.628  26.560 -11.523  1.00  0.00           H  
ATOM     21  H3'  DT A   1       1.842  23.938 -11.457  1.00  0.00           H  
ATOM     22  H2'  DT A   1       0.779  23.871  -9.399  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.454  23.659  -8.810  1.00  0.00           H  
ATOM     24  H1'  DT A   1       2.593  25.826  -8.066  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.299  26.800  -4.846  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.171  25.082  -9.085  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.822  26.408  -8.090  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.705  24.762  -7.419  1.00  0.00           H  
ATOM     29  H6   DT A   1      -0.828  25.319  -9.373  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -1.258  25.615 -11.288  1.00  0.00           H  
ATOM     31  P    DT A   2       4.484  23.187 -10.357  1.00  0.00           P  
ATOM     32  OP1  DT A   2       5.831  23.216 -10.972  1.00  0.00           O  
ATOM     33  OP2  DT A   2       3.581  22.042 -10.607  1.00  0.00           O  
ATOM     34  O5'  DT A   2       4.652  23.369  -8.765  1.00  0.00           O  
ATOM     35  C5'  DT A   2       5.332  24.523  -8.275  1.00  0.00           C  
ATOM     36  C4'  DT A   2       5.693  24.421  -6.793  1.00  0.00           C  
ATOM     37  O4'  DT A   2       4.539  24.661  -5.997  1.00  0.00           O  
ATOM     38  C3'  DT A   2       6.290  23.080  -6.380  1.00  0.00           C  
ATOM     39  O3'  DT A   2       7.409  23.305  -5.520  1.00  0.00           O  
ATOM     40  C2'  DT A   2       5.182  22.395  -5.589  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.320  23.562  -5.115  1.00  0.00           C  
ATOM     42  N1   DT A   2       2.872  23.302  -5.121  1.00  0.00           N  
ATOM     43  C2   DT A   2       2.167  23.646  -3.996  1.00  0.00           C  
ATOM     44  O2   DT A   2       2.710  24.131  -3.003  1.00  0.00           O  
ATOM     45  N3   DT A   2       0.809  23.445  -4.062  1.00  0.00           N  
ATOM     46  C4   DT A   2       0.104  22.946  -5.140  1.00  0.00           C  
ATOM     47  O4   DT A   2      -1.119  22.854  -5.089  1.00  0.00           O  
ATOM     48  C5   DT A   2       0.918  22.602  -6.286  1.00  0.00           C  
ATOM     49  C7   DT A   2       0.245  22.043  -7.499  1.00  0.00           C  
ATOM     50  C6   DT A   2       2.254  22.789  -6.229  1.00  0.00           C  
ATOM     51  H5'  DT A   2       4.681  25.388  -8.413  1.00  0.00           H  
ATOM     52 H5''  DT A   2       6.228  24.671  -8.849  1.00  0.00           H  
ATOM     53  H4'  DT A   2       6.424  25.199  -6.569  1.00  0.00           H  
ATOM     54  H3'  DT A   2       6.570  22.488  -7.251  1.00  0.00           H  
ATOM     55  H2'  DT A   2       4.616  21.721  -6.227  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.597  21.857  -4.737  1.00  0.00           H  
ATOM     57  H1'  DT A   2       4.625  23.844  -4.107  1.00  0.00           H  
ATOM     58  H3   DT A   2       0.277  23.667  -3.239  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.935  22.069  -8.343  1.00  0.00           H  
ATOM     60  H72  DT A   2      -0.638  22.638  -7.733  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.050  21.012  -7.309  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.856  22.511  -7.086  1.00  0.00           H  
ATOM     63  P    DA A   3       8.277  22.072  -4.964  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.659  22.548  -4.734  1.00  0.00           O  
ATOM     65  OP2  DA A   3       8.038  20.901  -5.838  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.589  21.793  -3.533  1.00  0.00           O  
ATOM     67  C5'  DA A   3       7.597  22.808  -2.524  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.713  22.445  -1.327  1.00  0.00           C  
ATOM     69  O4'  DA A   3       5.338  22.501  -1.714  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.966  21.051  -0.739  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.534  21.183   0.574  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.581  20.405  -0.641  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.617  21.544  -0.944  1.00  0.00           C  
ATOM     74  N9   DA A   3       3.423  21.139  -1.716  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.344  20.622  -2.975  1.00  0.00           C  
ATOM     76  N7   DA A   3       2.137  20.382  -3.396  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.343  20.775  -2.322  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.043  20.785  -2.120  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.913  20.381  -3.045  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.494  21.238  -0.937  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.366  21.659  -0.008  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.690  21.692  -0.101  1.00  0.00           N  
ATOM     83  C4   DA A   3       2.115  21.233  -1.294  1.00  0.00           C  
ATOM     84  H5'  DA A   3       7.239  23.739  -2.959  1.00  0.00           H  
ATOM     85 H5''  DA A   3       8.621  22.951  -2.175  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.875  23.183  -0.544  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.620  20.470  -1.391  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.478  19.610  -1.377  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.404  20.023   0.360  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.297  22.004  -0.009  1.00  0.00           H  
ATOM     91  H8   DA A   3       4.229  20.430  -3.587  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.904  20.407  -2.850  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.582  20.049  -3.938  1.00  0.00           H  
ATOM     94  H2   DA A   3      -0.066  22.018   0.926  1.00  0.00           H  
ATOM     95  P    DA A   4       7.869  19.888   1.480  1.00  0.00           P  
ATOM     96  OP1  DA A   4       8.843  20.290   2.521  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.181  18.757   0.577  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.459  19.580   2.200  1.00  0.00           O  
ATOM     99  C5'  DA A   4       5.866  20.550   3.071  1.00  0.00           C  
ATOM    100  C4'  DA A   4       4.533  20.067   3.644  1.00  0.00           C  
ATOM    101  O4'  DA A   4       3.556  20.030   2.599  1.00  0.00           O  
ATOM    102  C3'  DA A   4       4.585  18.674   4.274  1.00  0.00           C  
ATOM    103  O3'  DA A   4       3.976  18.733   5.569  1.00  0.00           O  
ATOM    104  C2'  DA A   4       3.745  17.802   3.348  1.00  0.00           C  
ATOM    105  C1'  DA A   4       2.822  18.810   2.686  1.00  0.00           C  
ATOM    106  N9   DA A   4       2.393  18.442   1.325  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.147  18.151   0.226  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.469  17.874  -0.847  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.145  17.992  -0.424  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.085  17.836  -1.079  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.196  17.518  -2.370  1.00  0.00           N  
ATOM    112  N1   DA A   4      -1.201  18.030  -0.353  1.00  0.00           N  
ATOM    113  C2   DA A   4      -1.113  18.360   0.937  1.00  0.00           C  
ATOM    114  N3   DA A   4      -0.005  18.532   1.646  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.095  18.332   0.898  1.00  0.00           C  
ATOM    116  H5'  DA A   4       5.699  21.471   2.511  1.00  0.00           H  
ATOM    117 H5''  DA A   4       6.552  20.754   3.891  1.00  0.00           H  
ATOM    118  H4'  DA A   4       4.197  20.775   4.398  1.00  0.00           H  
ATOM    119  H3'  DA A   4       5.611  18.308   4.333  1.00  0.00           H  
ATOM    120  H2'  DA A   4       4.375  17.309   2.608  1.00  0.00           H  
ATOM    121 H2''  DA A   4       3.176  17.072   3.918  1.00  0.00           H  
ATOM    122  H1'  DA A   4       1.944  18.960   3.313  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.238  18.147   0.249  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.111  17.419  -2.792  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.634  17.377  -2.928  1.00  0.00           H  
ATOM    126  H2   DA A   4      -2.054  18.507   1.465  1.00  0.00           H  
ATOM    127  P    DT A   5       3.873  17.427   6.504  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.927  17.867   7.917  1.00  0.00           O  
ATOM    129  OP2  DT A   5       4.839  16.423   6.006  1.00  0.00           O  
ATOM    130  O5'  DT A   5       2.380  16.895   6.202  1.00  0.00           O  
ATOM    131  C5'  DT A   5       1.253  17.711   6.542  1.00  0.00           C  
ATOM    132  C4'  DT A   5      -0.078  16.988   6.347  1.00  0.00           C  
ATOM    133  O4'  DT A   5      -0.338  16.843   4.947  1.00  0.00           O  
ATOM    134  C3'  DT A   5      -0.127  15.592   6.980  1.00  0.00           C  
ATOM    135  O3'  DT A   5      -1.355  15.434   7.700  1.00  0.00           O  
ATOM    136  C2'  DT A   5      -0.130  14.632   5.792  1.00  0.00           C  
ATOM    137  C1'  DT A   5      -0.699  15.491   4.670  1.00  0.00           C  
ATOM    138  N1   DT A   5      -0.208  15.157   3.314  1.00  0.00           N  
ATOM    139  C2   DT A   5      -1.160  14.970   2.335  1.00  0.00           C  
ATOM    140  O2   DT A   5      -2.363  15.088   2.559  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.681  14.667   1.081  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.646  14.540   0.720  1.00  0.00           C  
ATOM    143  O4   DT A   5       0.945  14.273  -0.444  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.590  14.758   1.803  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.055  14.663   1.515  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.131  15.051   3.040  1.00  0.00           C  
ATOM    147  H5'  DT A   5       1.265  18.602   5.912  1.00  0.00           H  
ATOM    148 H5''  DT A   5       1.340  18.016   7.583  1.00  0.00           H  
ATOM    149  H4'  DT A   5      -0.869  17.596   6.782  1.00  0.00           H  
ATOM    150  H3'  DT A   5       0.739  15.422   7.623  1.00  0.00           H  
ATOM    151  H2'  DT A   5       0.878  14.299   5.559  1.00  0.00           H  
ATOM    152 H2''  DT A   5      -0.781  13.778   5.989  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -1.786  15.408   4.685  1.00  0.00           H  
ATOM    154  H3   DT A   5      -1.368  14.513   0.358  1.00  0.00           H  
ATOM    155  H71  DT A   5       3.609  15.156   2.316  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.274  15.151   0.563  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.351  13.615   1.463  1.00  0.00           H  
ATOM    158  H6   DT A   5       1.852  15.220   3.836  1.00  0.00           H  
ATOM    159  P    DT A   6      -1.642  14.075   8.515  1.00  0.00           P  
ATOM    160  OP1  DT A   6      -2.409  14.424   9.731  1.00  0.00           O  
ATOM    161  OP2  DT A   6      -0.366  13.337   8.638  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -2.616  13.245   7.531  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -3.957  13.693   7.313  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -4.745  12.760   6.397  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -4.245  12.878   5.070  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -4.676  11.288   6.805  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -6.001  10.817   7.077  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -4.131  10.559   5.579  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -4.212  11.591   4.461  1.00  0.00           C  
ATOM    170  N1   DT A   6      -3.051  11.570   3.568  1.00  0.00           N  
ATOM    171  C2   DT A   6      -3.267  11.365   2.222  1.00  0.00           C  
ATOM    172  O2   DT A   6      -4.396  11.251   1.745  1.00  0.00           O  
ATOM    173  N3   DT A   6      -2.136  11.296   1.438  1.00  0.00           N  
ATOM    174  C4   DT A   6      -0.830  11.409   1.883  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.105  11.335   1.086  1.00  0.00           O  
ATOM    176  C5   DT A   6      -0.692  11.616   3.315  1.00  0.00           C  
ATOM    177  C7   DT A   6       0.682  11.690   3.898  1.00  0.00           C  
ATOM    178  C6   DT A   6      -1.797  11.697   4.084  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -3.935  14.690   6.871  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -4.464  13.744   8.269  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -5.784  13.067   6.397  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -4.023  11.151   7.665  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -3.096  10.255   5.746  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -4.750   9.693   5.346  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -5.121  11.434   3.882  1.00  0.00           H  
ATOM    186  H3   DT A   6      -2.273  11.161   0.447  1.00  0.00           H  
ATOM    187  H71  DT A   6       0.653  12.255   4.828  1.00  0.00           H  
ATOM    188  H72  DT A   6       1.352  12.181   3.193  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.044  10.682   4.102  1.00  0.00           H  
ATOM    190  H6   DT A   6      -1.688  11.879   5.160  1.00  0.00           H  
ATOM    191  P    DT A   7      -6.248   9.293   7.531  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -7.510   9.247   8.303  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -4.997   8.780   8.133  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -6.493   8.533   6.130  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -7.635   8.858   5.329  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -7.698   8.034   4.040  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -6.684   8.462   3.132  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -7.520   6.539   4.265  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -8.772   5.890   4.044  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -6.518   6.076   3.203  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -6.191   7.334   2.404  1.00  0.00           C  
ATOM    202  N1   DT A   7      -4.751   7.543   2.205  1.00  0.00           N  
ATOM    203  C2   DT A   7      -4.250   7.485   0.923  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.959   7.262  -0.051  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.893   7.705   0.802  1.00  0.00           N  
ATOM    206  C4   DT A   7      -2.017   7.974   1.837  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.821   8.158   1.612  1.00  0.00           O  
ATOM    208  C5   DT A   7      -2.633   8.014   3.148  1.00  0.00           C  
ATOM    209  C7   DT A   7      -1.781   8.283   4.337  1.00  0.00           C  
ATOM    210  C6   DT A   7      -3.952   7.798   3.272  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -7.594   9.916   5.072  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -8.538   8.672   5.912  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -8.668   8.199   3.570  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -7.142   6.338   5.267  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -5.618   5.683   3.675  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.968   5.323   2.557  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -6.681   7.282   1.434  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.501   7.661  -0.128  1.00  0.00           H  
ATOM    219  H71  DT A   7      -2.387   8.170   5.236  1.00  0.00           H  
ATOM    220  H72  DT A   7      -1.392   9.297   4.283  1.00  0.00           H  
ATOM    221  H73  DT A   7      -0.955   7.576   4.364  1.00  0.00           H  
ATOM    222  H6   DT A   7      -4.399   7.823   4.266  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.828   3.153   0.792  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -5.176   3.044   1.067  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.782   2.578  -1.046  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.782   2.678  -0.119  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.906   4.296   4.177  1.00  0.00           P  
HETATM  228  OP1 D33 A   8     -10.307   3.970   4.526  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.798   3.808   5.027  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.630   3.810   2.672  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.431   4.304   1.599  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -9.210   3.499   0.330  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.892   3.746  -0.186  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -7.228   2.491  -0.371  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.594   2.853  -0.540  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.902   1.493   0.542  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -9.341   1.996   0.554  1.00  0.00           C  
HETATM  238  O3' D33 A   8     -10.074   1.433  -0.533  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -9.174   5.345   1.409  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.479   4.240   1.879  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.940   3.810  -0.416  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.364   2.171  -1.405  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.662   3.221   2.026  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.988   2.324  -2.085  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -3.021   3.454   1.467  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.843   0.486   0.128  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -7.473   1.530   1.542  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.821   1.785   1.509  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.890  -0.686  -0.472  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.193  -0.958  -0.851  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.910  -0.702  -2.618  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.198  -0.963  -2.223  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.321  -0.148  -0.621  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.510  -0.381  -1.470  1.00  0.00           O  
HETATM  255  OP2 D33 A   9     -10.269  -0.707   0.746  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -9.021  -0.644  -1.426  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.811  -0.186  -2.762  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.571  -0.798  -3.400  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.376  -0.260  -2.835  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.359  -1.220  -3.094  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.092  -0.529  -1.585  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -6.023  -2.571  -2.874  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.487  -2.315  -3.236  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -7.752  -2.952  -4.481  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.703   0.899  -2.747  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.676  -0.446  -3.366  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.581  -0.566  -4.464  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -5.054  -1.135  -4.134  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.033  -1.182  -0.204  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.640  -0.635  -3.671  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.492  -0.601   0.539  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.600  -3.311  -3.539  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -5.931  -2.881  -1.833  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -8.155  -2.669  -2.451  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.262  -3.775  -1.548  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.191  -3.994  -2.522  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -0.289  -3.340  -3.399  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -1.570  -3.707  -3.717  1.00  0.00           N  
HETATM  279  P   D33 A  10      -7.707  -4.557  -4.594  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -8.595  -4.975  -5.701  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -7.890  -5.124  -3.239  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -6.181  -4.786  -5.039  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.642  -4.001  -6.097  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.119  -4.054  -6.143  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.531  -3.433  -5.011  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -2.156  -3.806  -5.061  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.078  -3.371  -2.099  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -2.095  -5.212  -5.657  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -3.521  -5.442  -6.199  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -3.541  -5.888  -7.567  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.955  -2.967  -5.960  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -6.036  -4.364  -7.035  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -3.788  -3.512  -7.029  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.632  -3.121  -5.726  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.173  -4.410  -2.381  1.00  0.00           H  
HETATM  296  H22 D33 A  10       0.449  -3.086  -4.162  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.379  -3.901  -0.482  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -1.366  -5.235  -6.442  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -1.854  -5.945  -4.888  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -4.073  -6.124  -5.548  1.00  0.00           H  
ATOM    301  P    DA A  11      -3.557  -7.455  -7.966  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -3.811  -7.562  -9.420  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -4.438  -8.165  -7.012  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -2.048  -7.918  -7.688  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -0.961  -7.354  -8.432  1.00  0.00           C  
ATOM    306  C4'  DA A  11       0.366  -7.832  -7.867  1.00  0.00           C  
ATOM    307  O4'  DA A  11       0.516  -7.313  -6.545  1.00  0.00           O  
ATOM    308  C3'  DA A  11       0.453  -9.350  -7.784  1.00  0.00           C  
ATOM    309  O3'  DA A  11       1.409  -9.820  -8.733  1.00  0.00           O  
ATOM    310  C2'  DA A  11       0.962  -9.656  -6.380  1.00  0.00           C  
ATOM    311  C1'  DA A  11       1.096  -8.299  -5.691  1.00  0.00           C  
ATOM    312  N9   DA A  11       0.405  -8.252  -4.381  1.00  0.00           N  
ATOM    313  C8   DA A  11      -0.871  -8.628  -4.071  1.00  0.00           C  
ATOM    314  N7   DA A  11      -1.169  -8.586  -2.804  1.00  0.00           N  
ATOM    315  C5   DA A  11       0.012  -8.133  -2.219  1.00  0.00           C  
ATOM    316  C6   DA A  11       0.374  -7.864  -0.890  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.444  -8.056   0.150  1.00  0.00           N  
ATOM    318  N1   DA A  11       1.621  -7.423  -0.668  1.00  0.00           N  
ATOM    319  C2   DA A  11       2.462  -7.252  -1.685  1.00  0.00           C  
ATOM    320  N3   DA A  11       2.229  -7.485  -2.970  1.00  0.00           N  
ATOM    321  C4   DA A  11       0.973  -7.926  -3.171  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -1.007  -6.266  -8.372  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -1.040  -7.667  -9.482  1.00  0.00           H  
ATOM    324  H4'  DA A  11       1.183  -7.462  -8.488  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -0.525  -9.802  -7.952  1.00  0.00           H  
ATOM    326  H2'  DA A  11       0.246 -10.283  -5.849  1.00  0.00           H  
ATOM    327 H2''  DA A  11       1.930 -10.146  -6.435  1.00  0.00           H  
ATOM    328  H1'  DA A  11       2.152  -8.073  -5.545  1.00  0.00           H  
ATOM    329  H8   DA A  11      -1.590  -8.932  -4.831  1.00  0.00           H  
ATOM    330  H61  DA A  11      -0.129  -7.844   1.087  1.00  0.00           H  
ATOM    331  H62  DA A  11      -1.374  -8.418   0.000  1.00  0.00           H  
ATOM    332  H2   DA A  11       3.432  -6.835  -1.441  1.00  0.00           H  
ATOM    333  P    DA A  12       1.730 -11.393  -8.866  1.00  0.00           P  
ATOM    334  OP1  DA A  12       2.254 -11.647 -10.227  1.00  0.00           O  
ATOM    335  OP2  DA A  12       0.558 -12.149  -8.372  1.00  0.00           O  
ATOM    336  O5'  DA A  12       2.935 -11.568  -7.812  1.00  0.00           O  
ATOM    337  C5'  DA A  12       4.065 -10.698  -7.872  1.00  0.00           C  
ATOM    338  C4'  DA A  12       4.963 -10.829  -6.635  1.00  0.00           C  
ATOM    339  O4'  DA A  12       4.269 -10.321  -5.491  1.00  0.00           O  
ATOM    340  C3'  DA A  12       5.405 -12.260  -6.322  1.00  0.00           C  
ATOM    341  O3'  DA A  12       6.820 -12.375  -6.562  1.00  0.00           O  
ATOM    342  C2'  DA A  12       5.100 -12.473  -4.842  1.00  0.00           C  
ATOM    343  C1'  DA A  12       4.557 -11.137  -4.354  1.00  0.00           C  
ATOM    344  N9   DA A  12       3.321 -11.263  -3.554  1.00  0.00           N  
ATOM    345  C8   DA A  12       2.055 -11.549  -3.970  1.00  0.00           C  
ATOM    346  N7   DA A  12       1.164 -11.593  -3.025  1.00  0.00           N  
ATOM    347  C5   DA A  12       1.901 -11.313  -1.880  1.00  0.00           C  
ATOM    348  C6   DA A  12       1.548 -11.213  -0.531  1.00  0.00           C  
ATOM    349  N6   DA A  12       0.302 -11.396  -0.089  1.00  0.00           N  
ATOM    350  N1   DA A  12       2.528 -10.926   0.345  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.778 -10.750  -0.086  1.00  0.00           C  
ATOM    352  N3   DA A  12       4.215 -10.820  -1.337  1.00  0.00           N  
ATOM    353  C4   DA A  12       3.215 -11.109  -2.191  1.00  0.00           C  
ATOM    354  H5'  DA A  12       3.711  -9.669  -7.945  1.00  0.00           H  
ATOM    355 H5''  DA A  12       4.646 -10.935  -8.761  1.00  0.00           H  
ATOM    356  H4'  DA A  12       5.854 -10.222  -6.793  1.00  0.00           H  
ATOM    357  H3'  DA A  12       4.848 -12.973  -6.931  1.00  0.00           H  
ATOM    358  H2'  DA A  12       4.350 -13.253  -4.720  1.00  0.00           H  
ATOM    359 H2''  DA A  12       6.003 -12.726  -4.300  1.00  0.00           H  
ATOM    360  H1'  DA A  12       5.318 -10.648  -3.747  1.00  0.00           H  
ATOM    361  H8   DA A  12       1.812 -11.748  -5.011  1.00  0.00           H  
ATOM    362  H61  DA A  12       0.095 -11.314   0.897  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.436 -11.617  -0.742  1.00  0.00           H  
ATOM    364  H2   DA A  12       4.529 -10.530   0.674  1.00  0.00           H  
ATOM    365  P    DA A  13       7.627 -13.755  -6.314  1.00  0.00           P  
ATOM    366  OP1  DA A  13       8.964 -13.617  -6.936  1.00  0.00           O  
ATOM    367  OP2  DA A  13       6.750 -14.880  -6.710  1.00  0.00           O  
ATOM    368  O5'  DA A  13       7.822 -13.808  -4.710  1.00  0.00           O  
ATOM    369  C5'  DA A  13       8.630 -12.822  -4.048  1.00  0.00           C  
ATOM    370  C4'  DA A  13       8.774 -13.086  -2.546  1.00  0.00           C  
ATOM    371  O4'  DA A  13       7.516 -12.888  -1.879  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.246 -14.498  -2.212  1.00  0.00           C  
ATOM    373  O3'  DA A  13      10.180 -14.434  -1.130  1.00  0.00           O  
ATOM    374  C2'  DA A  13       7.984 -15.209  -1.770  1.00  0.00           C  
ATOM    375  C1'  DA A  13       7.181 -14.079  -1.160  1.00  0.00           C  
ATOM    376  N9   DA A  13       5.719 -14.260  -1.228  1.00  0.00           N  
ATOM    377  C8   DA A  13       4.934 -14.506  -2.316  1.00  0.00           C  
ATOM    378  N7   DA A  13       3.663 -14.596  -2.067  1.00  0.00           N  
ATOM    379  C5   DA A  13       3.597 -14.391  -0.690  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.528 -14.366   0.216  1.00  0.00           C  
ATOM    381  N6   DA A  13       1.260 -14.581  -0.144  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.820 -14.135   1.511  1.00  0.00           N  
ATOM    383  C2   DA A  13       4.086 -13.946   1.889  1.00  0.00           C  
ATOM    384  N3   DA A  13       5.161 -13.953   1.111  1.00  0.00           N  
ATOM    385  C4   DA A  13       4.843 -14.184  -0.173  1.00  0.00           C  
ATOM    386  H5'  DA A  13       8.184 -11.838  -4.197  1.00  0.00           H  
ATOM    387 H5''  DA A  13       9.620 -12.835  -4.495  1.00  0.00           H  
ATOM    388  H4'  DA A  13       9.490 -12.375  -2.137  1.00  0.00           H  
ATOM    389  H3'  DA A  13       9.683 -14.983  -3.086  1.00  0.00           H  
ATOM    390  H2'  DA A  13       7.466 -15.631  -2.631  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.209 -15.975  -1.028  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.473 -13.962  -0.116  1.00  0.00           H  
ATOM    393  H8   DA A  13       5.343 -14.635  -3.316  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.526 -14.550   0.551  1.00  0.00           H  
ATOM    395  H62  DA A  13       1.035 -14.778  -1.107  1.00  0.00           H  
ATOM    396  H2   DA A  13       4.255 -13.767   2.950  1.00  0.00           H  
ATOM    397  P    DT A  14      10.884 -15.767  -0.568  1.00  0.00           P  
ATOM    398  OP1  DT A  14      12.212 -15.388  -0.033  1.00  0.00           O  
ATOM    399  OP2  DT A  14      10.779 -16.823  -1.602  1.00  0.00           O  
ATOM    400  O5'  DT A  14       9.943 -16.172   0.680  1.00  0.00           O  
ATOM    401  C5'  DT A  14       9.898 -15.318   1.823  1.00  0.00           C  
ATOM    402  C4'  DT A  14       9.140 -15.927   3.004  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.733 -15.911   2.741  1.00  0.00           O  
ATOM    404  C3'  DT A  14       9.544 -17.365   3.324  1.00  0.00           C  
ATOM    405  O3'  DT A  14       9.730 -17.504   4.737  1.00  0.00           O  
ATOM    406  C2'  DT A  14       8.347 -18.200   2.897  1.00  0.00           C  
ATOM    407  C1'  DT A  14       7.188 -17.208   2.988  1.00  0.00           C  
ATOM    408  N1   DT A  14       6.105 -17.410   2.007  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.804 -17.433   2.469  1.00  0.00           C  
ATOM    410  O2   DT A  14       4.527 -17.373   3.665  1.00  0.00           O  
ATOM    411  N3   DT A  14       3.826 -17.541   1.499  1.00  0.00           N  
ATOM    412  C4   DT A  14       4.036 -17.628   0.131  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.077 -17.731  -0.636  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.441 -17.599  -0.262  1.00  0.00           C  
ATOM    415  C7   DT A  14       5.810 -17.680  -1.705  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.392 -17.496   0.684  1.00  0.00           C  
ATOM    417  H5'  DT A  14       9.423 -14.377   1.543  1.00  0.00           H  
ATOM    418 H5''  DT A  14      10.913 -15.116   2.133  1.00  0.00           H  
ATOM    419  H4'  DT A  14       9.325 -15.318   3.884  1.00  0.00           H  
ATOM    420  H3'  DT A  14      10.442 -17.654   2.773  1.00  0.00           H  
ATOM    421  H2'  DT A  14       8.474 -18.567   1.881  1.00  0.00           H  
ATOM    422 H2''  DT A  14       8.202 -19.021   3.587  1.00  0.00           H  
ATOM    423  H1'  DT A  14       6.770 -17.235   3.992  1.00  0.00           H  
ATOM    424  H3   DT A  14       2.865 -17.558   1.814  1.00  0.00           H  
ATOM    425  H71  DT A  14       6.890 -17.516  -1.803  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.271 -16.918  -2.266  1.00  0.00           H  
ATOM    427  H73  DT A  14       5.557 -18.665  -2.093  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.431 -17.501   0.380  1.00  0.00           H  
ATOM    429  P    DT A  15      10.225 -18.905   5.360  1.00  0.00           P  
ATOM    430  OP1  DT A  15      11.082 -18.611   6.532  1.00  0.00           O  
ATOM    431  OP2  DT A  15      10.745 -19.738   4.254  1.00  0.00           O  
ATOM    432  O5'  DT A  15       8.854 -19.567   5.889  1.00  0.00           O  
ATOM    433  C5'  DT A  15       8.110 -18.926   6.927  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.781 -19.626   7.208  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.896 -19.427   6.099  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.904 -21.139   7.440  1.00  0.00           C  
ATOM    437  O3'  DT A  15       6.321 -21.472   8.708  1.00  0.00           O  
ATOM    438  C2'  DT A  15       6.086 -21.777   6.323  1.00  0.00           C  
ATOM    439  C1'  DT A  15       5.194 -20.641   5.850  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.859 -20.710   4.415  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.526 -20.813   4.085  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.632 -20.724   4.930  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.252 -20.968   2.743  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.182 -21.014   1.722  1.00  0.00           C  
ATOM    445  O4   DT A  15       3.815 -21.149   0.562  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.560 -20.883   2.149  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.637 -20.891   1.108  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.839 -20.739   3.457  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.913 -17.895   6.635  1.00  0.00           H  
ATOM    450 H5''  DT A  15       8.708 -18.928   7.837  1.00  0.00           H  
ATOM    451  H4'  DT A  15       6.330 -19.176   8.090  1.00  0.00           H  
ATOM    452  H3'  DT A  15       7.947 -21.456   7.387  1.00  0.00           H  
ATOM    453  H2'  DT A  15       6.736 -22.115   5.515  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.485 -22.601   6.705  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.273 -20.647   6.434  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.282 -21.069   2.480  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.589 -20.615   1.567  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.392 -20.171   0.325  1.00  0.00           H  
ATOM    459  H73  DT A  15       6.719 -21.887   0.672  1.00  0.00           H  
ATOM    460  H6   DT A  15       6.876 -20.620   3.753  1.00  0.00           H  
ATOM    461  P    DA A  16       6.298 -22.996   9.242  1.00  0.00           P  
ATOM    462  OP1  DA A  16       6.368 -22.965  10.722  1.00  0.00           O  
ATOM    463  OP2  DA A  16       7.295 -23.773   8.474  1.00  0.00           O  
ATOM    464  O5'  DA A  16       4.827 -23.508   8.826  1.00  0.00           O  
ATOM    465  C5'  DA A  16       3.675 -22.879   9.392  1.00  0.00           C  
ATOM    466  C4'  DA A  16       2.369 -23.523   8.933  1.00  0.00           C  
ATOM    467  O4'  DA A  16       2.172 -23.238   7.553  1.00  0.00           O  
ATOM    468  C3'  DA A  16       2.326 -25.042   9.113  1.00  0.00           C  
ATOM    469  O3'  DA A  16       1.173 -25.383   9.890  1.00  0.00           O  
ATOM    470  C2'  DA A  16       2.170 -25.606   7.701  1.00  0.00           C  
ATOM    471  C1'  DA A  16       1.708 -24.407   6.887  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.249 -24.368   5.526  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.551 -24.381   5.115  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.720 -24.337   3.831  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.416 -24.290   3.348  1.00  0.00           C  
ATOM    476  C6   DA A  16       1.887 -24.224   2.061  1.00  0.00           C  
ATOM    477  N6   DA A  16       2.641 -24.165   0.963  1.00  0.00           N  
ATOM    478  N1   DA A  16       0.553 -24.193   1.948  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.222 -24.221   3.030  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.172 -24.280   4.292  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.517 -24.313   4.376  1.00  0.00           C  
ATOM    482  H5'  DA A  16       3.671 -21.828   9.105  1.00  0.00           H  
ATOM    483 H5''  DA A  16       3.737 -22.947  10.477  1.00  0.00           H  
ATOM    484  H4'  DA A  16       1.545 -23.082   9.493  1.00  0.00           H  
ATOM    485  H3'  DA A  16       3.242 -25.403   9.580  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.125 -25.975   7.325  1.00  0.00           H  
ATOM    487 H2''  DA A  16       1.418 -26.396   7.683  1.00  0.00           H  
ATOM    488  H1'  DA A  16       0.619 -24.395   6.844  1.00  0.00           H  
ATOM    489  H8   DA A  16       4.386 -24.424   5.814  1.00  0.00           H  
ATOM    490  H61  DA A  16       2.202 -24.119   0.054  1.00  0.00           H  
ATOM    491  H62  DA A  16       3.649 -24.167   1.039  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.299 -24.194   2.858  1.00  0.00           H  
ATOM    493  P    DA A  17       0.877 -26.910  10.309  1.00  0.00           P  
ATOM    494  OP1  DA A  17       0.169 -26.899  11.608  1.00  0.00           O  
ATOM    495  OP2  DA A  17       2.132 -27.681  10.163  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -0.154 -27.415   9.180  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -1.447 -26.813   9.050  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -2.228 -27.422   7.890  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -1.641 -27.011   6.658  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -2.264 -28.948   7.914  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -3.585 -29.432   8.185  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -1.782 -29.388   6.531  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -1.656 -28.094   5.734  1.00  0.00           C  
ATOM    504  N9   DA A  17      -0.416 -27.997   4.943  1.00  0.00           N  
ATOM    505  C8   DA A  17       0.877 -28.120   5.362  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.774 -27.943   4.440  1.00  0.00           N  
ATOM    507  C5   DA A  17       1.011 -27.685   3.305  1.00  0.00           C  
ATOM    508  C6   DA A  17       1.355 -27.412   1.980  1.00  0.00           C  
ATOM    509  N6   DA A  17       2.613 -27.340   1.554  1.00  0.00           N  
ATOM    510  N1   DA A  17       0.353 -27.208   1.114  1.00  0.00           N  
ATOM    511  C2   DA A  17      -0.912 -27.263   1.520  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.349 -27.515   2.747  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.323 -27.719   3.599  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -1.325 -25.745   8.877  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -2.004 -26.965   9.975  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -3.250 -27.049   7.923  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -1.567 -29.315   8.674  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -4.198 -28.879   7.696  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -0.814 -29.882   6.609  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -2.512 -30.051   6.068  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -2.511 -27.994   5.069  1.00  0.00           H  
ATOM    522  H8   DA A  17       1.138 -28.363   6.394  1.00  0.00           H  
ATOM    523  H61  DA A  17       2.809 -27.138   0.584  1.00  0.00           H  
ATOM    524  H62  DA A  17       3.373 -27.484   2.204  1.00  0.00           H  
ATOM    525  H2   DA A  17      -1.672 -27.073   0.761  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       0.607 -26.625  -7.281  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -0.348 -27.631  -7.618  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -1.657 -27.422  -6.870  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -1.518 -27.850  -5.511  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -2.107 -25.976  -6.853  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -3.532 -25.911  -6.920  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -1.611 -25.461  -5.520  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -1.560 -26.712  -4.647  1.00  0.00           C  
ATOM    535  N1   DT B  18      -0.384 -26.777  -3.768  1.00  0.00           N  
ATOM    536  C2   DT B  18      -0.603 -27.001  -2.430  1.00  0.00           C  
ATOM    537  O2   DT B  18      -1.727 -27.172  -1.970  1.00  0.00           O  
ATOM    538  N3   DT B  18       0.517 -27.039  -1.638  1.00  0.00           N  
ATOM    539  C4   DT B  18       1.823 -26.877  -2.058  1.00  0.00           C  
ATOM    540  O4   DT B  18       2.746 -26.921  -1.248  1.00  0.00           O  
ATOM    541  C5   DT B  18       1.977 -26.647  -3.481  1.00  0.00           C  
ATOM    542  C7   DT B  18       3.362 -26.429  -4.007  1.00  0.00           C  
ATOM    543  C6   DT B  18       0.871 -26.610  -4.273  1.00  0.00           C  
ATOM    544  H5'  DT B  18       0.070 -28.594  -7.343  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -0.541 -27.616  -8.685  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -2.430 -28.025  -7.342  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -1.649 -25.422  -7.675  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -0.614 -25.038  -5.631  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -2.298 -24.731  -5.111  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -2.460 -26.759  -4.037  1.00  0.00           H  
ATOM    551  H3   DT B  18       0.371 -27.201  -0.654  1.00  0.00           H  
ATOM    552  H71  DT B  18       3.319 -26.181  -5.066  1.00  0.00           H  
ATOM    553  H72  DT B  18       3.949 -27.336  -3.866  1.00  0.00           H  
ATOM    554  H73  DT B  18       3.831 -25.606  -3.463  1.00  0.00           H  
ATOM    555  H6   DT B  18       0.983 -26.467  -5.349  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       1.455 -27.063  -7.173  1.00  0.00           H  
ATOM    557  P    DT B  19      -4.308 -24.510  -6.753  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -5.639 -24.634  -7.386  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -3.394 -23.417  -7.158  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -4.510 -24.438  -5.156  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -5.192 -25.509  -4.503  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -5.589 -25.184  -3.065  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -4.450 -25.297  -2.216  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -6.184 -23.790  -2.870  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -7.319 -23.885  -2.007  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -5.092 -22.993  -2.171  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -4.240 -24.073  -1.508  1.00  0.00           C  
ATOM    568  N1   DT B  19      -2.794 -23.816  -1.528  1.00  0.00           N  
ATOM    569  C2   DT B  19      -2.109 -23.976  -0.349  1.00  0.00           C  
ATOM    570  O2   DT B  19      -2.670 -24.288   0.703  1.00  0.00           O  
ATOM    571  N3   DT B  19      -0.751 -23.781  -0.421  1.00  0.00           N  
ATOM    572  C4   DT B  19      -0.030 -23.449  -1.547  1.00  0.00           C  
ATOM    573  O4   DT B  19       1.192 -23.331  -1.485  1.00  0.00           O  
ATOM    574  C5   DT B  19      -0.819 -23.291  -2.749  1.00  0.00           C  
ATOM    575  C7   DT B  19      -0.120 -22.926  -4.018  1.00  0.00           C  
ATOM    576  C6   DT B  19      -2.155 -23.477  -2.690  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -4.540 -26.381  -4.496  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -6.077 -25.748  -5.067  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -6.323 -25.918  -2.740  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -6.448 -23.339  -3.829  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -4.510 -22.423  -2.893  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -5.523 -22.332  -1.420  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -4.566 -24.197  -0.474  1.00  0.00           H  
ATOM    584  H3   DT B  19      -0.235 -23.883   0.432  1.00  0.00           H  
ATOM    585  H71  DT B  19      -0.781 -23.109  -4.863  1.00  0.00           H  
ATOM    586  H72  DT B  19       0.781 -23.531  -4.123  1.00  0.00           H  
ATOM    587  H73  DT B  19       0.152 -21.870  -3.994  1.00  0.00           H  
ATOM    588  H6   DT B  19      -2.741 -23.346  -3.592  1.00  0.00           H  
ATOM    589  P    DA B  20      -8.194 -22.581  -1.660  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -9.581 -23.019  -1.392  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -7.927 -21.559  -2.697  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -7.533 -22.090  -0.271  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -7.559 -22.940   0.882  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.700 -22.393   2.025  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -5.320 -22.500   1.681  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.969 -20.929   2.388  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.557 -20.865   3.696  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.589 -20.263   2.406  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.618 -21.429   2.306  1.00  0.00           C  
ATOM    600  N9   DA B  20      -3.408 -21.151   1.505  1.00  0.00           N  
ATOM    601  C8   DA B  20      -3.305 -20.847   0.178  1.00  0.00           C  
ATOM    602  N7   DA B  20      -2.091 -20.676  -0.253  1.00  0.00           N  
ATOM    603  C5   DA B  20      -1.316 -20.885   0.886  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.065 -20.860   1.113  1.00  0.00           C  
ATOM    605  N6   DA B  20       0.956 -20.612   0.152  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.492 -21.115   2.362  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.386 -21.382   3.328  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.706 -21.432   3.219  1.00  0.00           N  
ATOM    609  C4   DA B  20      -2.108 -21.173   1.960  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -7.186 -23.925   0.601  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -8.588 -23.035   1.229  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.874 -23.005   2.909  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -7.614 -20.458   1.643  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -5.473 -19.595   1.553  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.434 -19.726   3.336  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.320 -21.733   3.309  1.00  0.00           H  
ATOM    617  H8   DA B  20      -4.177 -20.771  -0.474  1.00  0.00           H  
ATOM    618  H61  DA B  20       1.942 -20.604   0.370  1.00  0.00           H  
ATOM    619  H62  DA B  20       0.645 -20.434  -0.791  1.00  0.00           H  
ATOM    620  H2   DA B  20       0.028 -21.590   4.317  1.00  0.00           H  
ATOM    621  P    DA B  21      -7.912 -19.450   4.389  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -8.905 -19.692   5.459  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -8.207 -18.474   3.316  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.516 -19.027   5.080  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -5.936 -19.843   6.101  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -4.615 -19.270   6.611  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -3.619 -19.395   5.592  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -4.681 -17.795   7.012  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -4.103 -17.651   8.316  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -3.817 -17.076   5.983  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -2.888 -18.174   5.504  1.00  0.00           C  
ATOM    632  N9   DA B  21      -2.433 -18.022   4.111  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.167 -17.908   2.964  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.468 -17.796   1.877  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.153 -17.841   2.340  1.00  0.00           C  
ATOM    636  C6   DA B  21       0.089 -17.780   1.691  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.219 -17.671   0.366  1.00  0.00           N  
ATOM    638  N1   DA B  21       1.189 -17.855   2.457  1.00  0.00           N  
ATOM    639  C2   DA B  21       1.080 -17.985   3.781  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.040 -18.051   4.490  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.127 -17.974   3.696  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -5.755 -20.840   5.699  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -6.632 -19.916   6.935  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -4.291 -19.849   7.473  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -5.708 -17.429   6.988  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -4.427 -16.703   5.160  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -3.256 -16.268   6.446  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -2.019 -18.224   6.163  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.258 -17.913   2.964  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.142 -17.632  -0.050  1.00  0.00           H  
ATOM    651  H62  DA B  21      -0.601 -17.636  -0.223  1.00  0.00           H  
ATOM    652  H2   DA B  21       2.012 -18.050   4.342  1.00  0.00           H  
ATOM    653  P    DT B  22      -4.017 -16.215   9.036  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -4.104 -16.428  10.498  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -4.971 -15.303   8.367  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -2.518 -15.734   8.691  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -1.402 -16.488   9.174  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -0.060 -15.807   8.893  1.00  0.00           C  
ATOM    659  O4'  DT B  22       0.220 -15.879   7.489  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -0.017 -14.329   9.300  1.00  0.00           C  
ATOM    661  O3'  DT B  22       1.199 -14.062  10.013  1.00  0.00           O  
ATOM    662  C2'  DT B  22       0.010 -13.566   7.982  1.00  0.00           C  
ATOM    663  C1'  DT B  22       0.593 -14.588   7.015  1.00  0.00           C  
ATOM    664  N1   DT B  22       0.130 -14.465   5.614  1.00  0.00           N  
ATOM    665  C2   DT B  22       1.101 -14.426   4.632  1.00  0.00           C  
ATOM    666  O2   DT B  22       2.300 -14.519   4.890  1.00  0.00           O  
ATOM    667  N3   DT B  22       0.642 -14.313   3.338  1.00  0.00           N  
ATOM    668  C4   DT B  22      -0.680 -14.250   2.940  1.00  0.00           C  
ATOM    669  O4   DT B  22      -0.961 -14.171   1.746  1.00  0.00           O  
ATOM    670  C5   DT B  22      -1.641 -14.306   4.027  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.100 -14.259   3.700  1.00  0.00           C  
ATOM    672  C6   DT B  22      -1.204 -14.407   5.301  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -1.405 -17.469   8.696  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -1.504 -16.623  10.252  1.00  0.00           H  
ATOM    675  H4'  DT B  22       0.722 -16.340   9.426  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -0.893 -14.060   9.893  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -0.993 -13.272   7.687  1.00  0.00           H  
ATOM    678 H2''  DT B  22       0.660 -12.696   8.057  1.00  0.00           H  
ATOM    679  H1'  DT B  22       1.678 -14.503   7.036  1.00  0.00           H  
ATOM    680  H3   DT B  22       1.339 -14.258   2.611  1.00  0.00           H  
ATOM    681  H71  DT B  22      -3.670 -14.612   4.562  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.301 -14.902   2.840  1.00  0.00           H  
ATOM    683  H73  DT B  22      -3.391 -13.235   3.466  1.00  0.00           H  
ATOM    684  H6   DT B  22      -1.939 -14.451   6.101  1.00  0.00           H  
ATOM    685  P    DT B  23       1.472 -12.594  10.616  1.00  0.00           P  
ATOM    686  OP1  DT B  23       2.213 -12.753  11.888  1.00  0.00           O  
ATOM    687  OP2  DT B  23       0.194 -11.847  10.602  1.00  0.00           O  
ATOM    688  O5'  DT B  23       2.469 -11.923   9.539  1.00  0.00           O  
ATOM    689  C5'  DT B  23       3.819 -12.391   9.415  1.00  0.00           C  
ATOM    690  C4'  DT B  23       4.603 -11.610   8.362  1.00  0.00           C  
ATOM    691  O4'  DT B  23       4.126 -11.934   7.065  1.00  0.00           O  
ATOM    692  C3'  DT B  23       4.536 -10.094   8.533  1.00  0.00           C  
ATOM    693  O3'  DT B  23       5.848  -9.586   8.808  1.00  0.00           O  
ATOM    694  C2'  DT B  23       4.037  -9.559   7.197  1.00  0.00           C  
ATOM    695  C1'  DT B  23       4.122 -10.761   6.260  1.00  0.00           C  
ATOM    696  N1   DT B  23       2.976 -10.870   5.359  1.00  0.00           N  
ATOM    697  C2   DT B  23       3.215 -10.880   4.002  1.00  0.00           C  
ATOM    698  O2   DT B  23       4.350 -10.842   3.530  1.00  0.00           O  
ATOM    699  N3   DT B  23       2.097 -10.942   3.201  1.00  0.00           N  
ATOM    700  C4   DT B  23       0.783 -10.988   3.638  1.00  0.00           C  
ATOM    701  O4   DT B  23      -0.140 -11.036   2.827  1.00  0.00           O  
ATOM    702  C5   DT B  23       0.626 -10.975   5.080  1.00  0.00           C  
ATOM    703  C7   DT B  23      -0.757 -10.952   5.643  1.00  0.00           C  
ATOM    704  C6   DT B  23       1.716 -10.924   5.871  1.00  0.00           C  
ATOM    705  H5'  DT B  23       3.807 -13.447   9.138  1.00  0.00           H  
ATOM    706 H5''  DT B  23       4.310 -12.282  10.373  1.00  0.00           H  
ATOM    707  H4'  DT B  23       5.644 -11.905   8.423  1.00  0.00           H  
ATOM    708  H3'  DT B  23       3.844  -9.830   9.335  1.00  0.00           H  
ATOM    709  H2'  DT B  23       3.004  -9.223   7.289  1.00  0.00           H  
ATOM    710 H2''  DT B  23       4.670  -8.751   6.846  1.00  0.00           H  
ATOM    711  H1'  DT B  23       5.040 -10.708   5.676  1.00  0.00           H  
ATOM    712  H3   DT B  23       2.249 -10.967   2.202  1.00  0.00           H  
ATOM    713  H71  DT B  23      -0.746 -11.365   6.653  1.00  0.00           H  
ATOM    714  H72  DT B  23      -1.417 -11.545   5.011  1.00  0.00           H  
ATOM    715  H73  DT B  23      -1.112  -9.924   5.681  1.00  0.00           H  
ATOM    716  H6   DT B  23       1.589 -10.943   6.960  1.00  0.00           H  
ATOM    717  P    DT B  24       6.092  -8.006   9.005  1.00  0.00           P  
ATOM    718  OP1  DT B  24       7.338  -7.827   9.781  1.00  0.00           O  
ATOM    719  OP2  DT B  24       4.830  -7.405   9.491  1.00  0.00           O  
ATOM    720  O5'  DT B  24       6.360  -7.480   7.502  1.00  0.00           O  
ATOM    721  C5'  DT B  24       7.516  -7.920   6.783  1.00  0.00           C  
ATOM    722  C4'  DT B  24       7.608  -7.304   5.386  1.00  0.00           C  
ATOM    723  O4'  DT B  24       6.611  -7.867   4.536  1.00  0.00           O  
ATOM    724  C3'  DT B  24       7.430  -5.789   5.370  1.00  0.00           C  
ATOM    725  O3'  DT B  24       8.687  -5.179   5.079  1.00  0.00           O  
ATOM    726  C2'  DT B  24       6.453  -5.500   4.227  1.00  0.00           C  
ATOM    727  C1'  DT B  24       6.141  -6.868   3.626  1.00  0.00           C  
ATOM    728  N1   DT B  24       4.704  -7.109   3.431  1.00  0.00           N  
ATOM    729  C2   DT B  24       4.230  -7.257   2.146  1.00  0.00           C  
ATOM    730  O2   DT B  24       4.958  -7.176   1.162  1.00  0.00           O  
ATOM    731  N3   DT B  24       2.875  -7.499   2.032  1.00  0.00           N  
ATOM    732  C4   DT B  24       1.976  -7.605   3.080  1.00  0.00           C  
ATOM    733  O4   DT B  24       0.785  -7.822   2.867  1.00  0.00           O  
ATOM    734  C5   DT B  24       2.566  -7.437   4.391  1.00  0.00           C  
ATOM    735  C7   DT B  24       1.687  -7.517   5.589  1.00  0.00           C  
ATOM    736  C6   DT B  24       3.883  -7.199   4.508  1.00  0.00           C  
ATOM    737  H5'  DT B  24       7.480  -9.005   6.690  1.00  0.00           H  
ATOM    738 H5''  DT B  24       8.409  -7.644   7.347  1.00  0.00           H  
ATOM    739  H4'  DT B  24       8.585  -7.541   4.968  1.00  0.00           H  
ATOM    740  H3'  DT B  24       7.030  -5.432   6.321  1.00  0.00           H  
ATOM    741  H2'  DT B  24       5.542  -5.038   4.609  1.00  0.00           H  
ATOM    742 H2''  DT B  24       6.918  -4.856   3.482  1.00  0.00           H  
ATOM    743  H1'  DT B  24       6.656  -6.974   2.672  1.00  0.00           H  
ATOM    744  H3   DT B  24       2.505  -7.614   1.099  1.00  0.00           H  
ATOM    745  H71  DT B  24       2.269  -7.245   6.469  1.00  0.00           H  
ATOM    746  H72  DT B  24       1.312  -8.532   5.697  1.00  0.00           H  
ATOM    747  H73  DT B  24       0.852  -6.830   5.476  1.00  0.00           H  
ATOM    748  H6   DT B  24       4.305  -7.073   5.504  1.00  0.00           H  
HETATM  749  C4  D33 B  25       3.804  -2.974   1.338  1.00  0.00           C  
HETATM  750  C5  D33 B  25       5.143  -2.821   1.623  1.00  0.00           C  
HETATM  751  C2  D33 B  25       4.794  -2.687  -0.545  1.00  0.00           C  
HETATM  752  N1  D33 B  25       5.775  -2.640   0.406  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.821  -3.582   4.966  1.00  0.00           P  
HETATM  754  OP1 D33 B  25      10.216  -3.207   5.287  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.700  -2.966   5.711  1.00  0.00           O  
HETATM  756  O5' D33 B  25       8.577  -3.333   3.399  1.00  0.00           O  
HETATM  757  C5' D33 B  25       9.399  -3.981   2.427  1.00  0.00           C  
HETATM  758  C4' D33 B  25       9.196  -3.382   1.047  1.00  0.00           C  
HETATM  759  O4' D33 B  25       7.882  -3.707   0.552  1.00  0.00           O  
HETATM  760  C1' D33 B  25       7.225  -2.497   0.159  1.00  0.00           C  
HETATM  761  N3  D33 B  25       3.595  -2.882  -0.025  1.00  0.00           N  
HETATM  762  C2' D33 B  25       7.887  -1.367   0.921  1.00  0.00           C  
HETATM  763  C3' D33 B  25       9.316  -1.861   1.037  1.00  0.00           C  
HETATM  764  O3' D33 B  25      10.070  -1.471  -0.110  1.00  0.00           O  
HETATM  765 H15' D33 B  25       9.156  -5.042   2.397  1.00  0.00           H  
HETATM  766 H25' D33 B  25      10.441  -3.861   2.709  1.00  0.00           H  
HETATM  767  H4' D33 B  25       9.936  -3.801   0.368  1.00  0.00           H  
HETATM  768  H1' D33 B  25       7.387  -2.341  -0.909  1.00  0.00           H  
HETATM  769  H55 D33 B  25       5.609  -2.845   2.607  1.00  0.00           H  
HETATM  770  H22 D33 B  25       5.019  -2.596  -1.606  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.983  -3.168   2.036  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.840  -0.437   0.354  1.00  0.00           H  
HETATM  773 H12' D33 B  25       7.434  -1.251   1.905  1.00  0.00           H  
HETATM  774  H3' D33 B  25       9.780  -1.502   1.955  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.897   0.618  -0.513  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.204   0.830  -0.905  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.957   0.302  -2.636  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.238   0.622  -2.259  1.00  0.00           N  
HETATM  779  P   D33 B  26      10.333   0.079  -0.432  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      11.536   0.176  -1.292  1.00  0.00           O  
HETATM  781  OP2 D33 B  26      10.262   0.843   0.831  1.00  0.00           O  
HETATM  782  O5' D33 B  26       9.049   0.448  -1.326  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.858  -0.215  -2.578  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.632   0.287  -3.327  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.427  -0.157  -2.705  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.417   0.743  -3.137  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.119   0.290  -1.605  1.00  0.00           N  
HETATM  788  C2' D33 B  26       6.072   2.117  -3.126  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.543   1.812  -3.405  1.00  0.00           C  
HETATM  790  O3' D33 B  26       7.839   2.247  -4.729  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.749  -1.286  -2.399  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.734  -0.052  -3.202  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.658  -0.110  -4.339  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.136   0.491  -4.154  1.00  0.00           H  
HETATM  795  H55 D33 B  26       5.032   1.156  -0.284  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.705   0.073  -3.671  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.478   0.695   0.489  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.667   2.734  -3.917  1.00  0.00           H  
HETATM  799 H12' D33 B  26       5.953   2.596  -2.154  1.00  0.00           H  
HETATM  800  H3' D33 B  26       8.191   2.288  -2.669  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.296   3.493  -2.085  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.257   3.524  -3.053  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.360   2.795  -3.872  1.00  0.00           C  
HETATM  804  N1  D33 B  27       1.661   3.059  -4.200  1.00  0.00           N  
HETATM  805  P   D33 B  27       7.806   3.813  -5.093  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       8.718   4.048  -6.234  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       7.972   4.584  -3.840  1.00  0.00           O  
HETATM  808  O5' D33 B  27       6.294   3.982  -5.603  1.00  0.00           O  
HETATM  809  C5' D33 B  27       5.767   3.038  -6.528  1.00  0.00           C  
HETATM  810  C4' D33 B  27       4.245   3.080  -6.604  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.653   2.670  -5.389  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.269   2.962  -5.535  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.115   3.040  -2.599  1.00  0.00           N  
HETATM  814  C2' D33 B  27       2.197   4.264  -6.344  1.00  0.00           C  
HETATM  815  C3' D33 B  27       3.634   4.434  -6.886  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.676   4.656  -8.310  1.00  0.00           O  
HETATM  817 H15' D33 B  27       6.077   2.037  -6.222  1.00  0.00           H  
HETATM  818 H25' D33 B  27       6.175   3.244  -7.508  1.00  0.00           H  
HETATM  819  H4' D33 B  27       3.918   2.395  -7.385  1.00  0.00           H  
HETATM  820  H1' D33 B  27       1.787   2.161  -6.097  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.232   3.969  -2.961  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -0.363   2.437  -4.603  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.389   3.782  -1.048  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.484   4.155  -7.134  1.00  0.00           H  
HETATM  825 H12' D33 B  27       1.931   5.101  -5.697  1.00  0.00           H  
HETATM  826  H3' D33 B  27       4.162   5.219  -6.342  1.00  0.00           H  
ATOM    827  P    DA B  28       3.714   6.141  -8.941  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.995   6.028 -10.390  1.00  0.00           O  
ATOM    829  OP2  DA B  28       4.581   6.983  -8.089  1.00  0.00           O  
ATOM    830  O5'  DA B  28       2.204   6.648  -8.763  1.00  0.00           O  
ATOM    831  C5'  DA B  28       1.135   5.975  -9.429  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.205   6.525  -8.977  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -0.384   6.212  -7.593  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -0.295   8.037  -9.125  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -1.220   8.349 -10.168  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -0.842   8.554  -7.798  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -0.981   7.319  -6.911  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.314   7.478  -5.598  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.954   7.914  -5.327  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.225   8.072  -4.062  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.036   7.705  -3.435  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.351   7.645  -2.087  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.444   8.007  -1.076  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.599   7.230  -1.825  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.419   6.893  -2.818  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.161   6.924  -4.119  1.00  0.00           N  
ATOM    847  C4   DA B  28      -0.903   7.340  -4.361  1.00  0.00           C  
ATOM    848  H5'  DA B  28       1.183   4.910  -9.204  1.00  0.00           H  
ATOM    849 H5''  DA B  28       1.234   6.126 -10.511  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.003   6.059  -9.556  1.00  0.00           H  
ATOM    851  H3'  DA B  28       0.688   8.461  -9.334  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.142   9.262  -7.350  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -1.811   9.021  -7.945  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.039   7.110  -6.747  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.689   8.104  -6.109  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.112   7.941  -0.124  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.374   8.353  -1.265  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.393   6.518  -2.529  1.00  0.00           H  
ATOM    859  P    DA B  29      -1.557   9.877 -10.548  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -2.081   9.909 -11.931  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -0.394  10.716 -10.176  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -2.766  10.202  -9.535  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -3.905   9.346  -9.495  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -4.828   9.663  -8.314  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.149   9.341  -7.095  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -5.274  11.126  -8.229  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -6.686  11.199  -8.514  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -4.999  11.562  -6.793  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.460  10.318  -6.100  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.243  10.570  -5.303  1.00  0.00           N  
ATOM    871  C8   DA B  29      -1.970  10.798  -5.731  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.099  10.990  -4.786  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.861  10.882  -3.627  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.535  10.991  -2.270  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.297  11.247  -1.834  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.532  10.834  -1.383  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.773  10.583  -1.804  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.185  10.458  -3.062  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.166  10.623  -3.930  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -3.565   8.315  -9.412  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -4.467   9.461 -10.424  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -5.711   9.033  -8.388  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -4.705  11.738  -8.932  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.255  12.358  -6.773  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -5.913  11.885  -6.309  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.231   9.919  -5.444  1.00  0.00           H  
ATOM    887  H8   DA B  29      -1.702  10.831  -6.784  1.00  0.00           H  
ATOM    888  H61  DA B  29      -0.113  11.317  -0.843  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.456  11.373  -2.496  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.536  10.478  -1.031  1.00  0.00           H  
ATOM    891  P    DA B  30      -7.500  12.601  -8.492  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -8.827  12.366  -9.110  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -6.619  13.656  -9.035  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -7.724  12.896  -6.917  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -8.540  12.023  -6.125  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.713  12.512  -4.688  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.468  12.424  -3.974  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.191  13.960  -4.583  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.147  14.059  -3.521  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.940  14.735  -4.235  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.147  13.714  -3.442  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.683  13.888  -3.511  1.00  0.00           N  
ATOM    903  C8   DA B  30      -4.875  13.969  -4.603  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.608  14.101  -4.342  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.570  14.109  -2.951  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.522  14.225  -2.032  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.246  14.380  -2.397  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.841  14.192  -0.723  1.00  0.00           N  
ATOM    909  C2   DA B  30      -4.115  14.054  -0.346  1.00  0.00           C  
ATOM    910  N3   DA B  30      -5.175  13.940  -1.137  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.829  13.975  -2.437  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.091  11.029  -6.111  1.00  0.00           H  
ATOM    913 H5''  DA B  30      -9.523  11.962  -6.583  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.436  11.870  -4.191  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.610  14.304  -5.530  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.406  15.022  -5.139  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.178  15.603  -3.621  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.460  13.759  -2.398  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.259  13.934  -5.620  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.525  14.458  -1.693  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.004  14.422  -3.375  1.00  0.00           H  
ATOM    922  H2   DA B  30      -4.306  14.032   0.726  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.863  15.461  -3.185  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.200  15.162  -2.622  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.739  16.344  -4.365  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.951  16.059  -1.995  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.927  15.393  -0.731  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -9.175  16.183   0.346  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.765  16.126   0.107  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -9.583  17.652   0.432  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.814  18.004   1.799  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -8.373  18.414  -0.087  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -7.220  17.446   0.175  1.00  0.00           C  
ATOM    934  N1   DT B  31      -6.121  17.499  -0.805  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.829  17.594  -0.329  1.00  0.00           C  
ATOM    936  O2   DT B  31      -4.577  17.717   0.869  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.833  17.553  -1.284  1.00  0.00           N  
ATOM    938  C4   DT B  31      -4.017  17.425  -2.652  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.040  17.404  -3.408  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.416  17.335  -3.063  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.758  17.192  -4.507  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.385  17.381  -2.131  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.455  14.418  -0.851  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.947  15.249  -0.408  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -9.373  15.718   1.309  1.00  0.00           H  
ATOM    946  H3'  DT B  31     -10.463  17.853  -0.183  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.479  18.625  -1.147  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -8.243  19.329   0.477  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.822  17.622   1.173  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.882  17.624  -0.956  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.837  17.007  -4.596  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.208  16.356  -4.936  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.501  18.107  -5.039  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.420  17.345  -2.454  1.00  0.00           H  
ATOM    955  P    DT B  32     -10.311  19.485   2.190  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -11.184  19.374   3.378  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.818  20.143   0.964  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -8.949  20.221   2.639  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -8.222  19.746   3.778  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -6.899  20.488   3.968  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -5.996  20.124   2.919  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -7.030  22.018   3.961  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -6.477  22.542   5.177  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -6.195  22.481   2.775  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -5.291  21.289   2.503  1.00  0.00           C  
ATOM    966  N1   DT B  32      -4.927  21.139   1.083  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.590  21.200   0.774  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.718  21.251   1.645  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.284  21.151  -0.568  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.188  21.031  -1.605  1.00  0.00           C  
ATOM    971  O4   DT B  32      -3.794  20.980  -2.762  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.577  20.959  -1.195  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.629  20.803  -2.249  1.00  0.00           C  
ATOM    974  C6   DT B  32      -5.885  21.016   0.112  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -8.018  18.682   3.652  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -8.836  19.888   4.669  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -6.463  20.182   4.917  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -8.072  22.319   3.838  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -6.829  22.683   1.913  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -5.605  23.361   3.035  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -4.382  21.388   3.099  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.310  21.226  -0.818  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.589  20.596  -1.773  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.364  19.973  -2.907  1.00  0.00           H  
ATOM    985  H73  DT B  32      -6.703  21.722  -2.833  1.00  0.00           H  
ATOM    986  H6   DT B  32      -6.928  20.941   0.401  1.00  0.00           H  
ATOM    987  P    DA B  33      -6.458  24.129   5.473  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -6.564  24.326   6.938  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -7.433  24.779   4.572  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -4.975  24.575   5.016  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -3.835  24.044   5.694  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -2.518  24.613   5.169  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -2.288  24.114   3.854  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -2.477  26.140   5.107  1.00  0.00           C  
ATOM    995  O3'  DA B  33      -1.338  26.601   5.843  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -2.292  26.476   3.627  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -1.815  25.164   3.021  1.00  0.00           C  
ATOM    998  N9   DA B  33      -2.334  24.911   1.674  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.627  24.859   1.247  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.776  24.619  -0.019  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.462  24.500  -0.470  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -1.911  24.238  -1.725  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -2.644  24.016  -2.816  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -0.573  24.193  -1.811  1.00  0.00           N  
ATOM   1005  C2   DA B  33       0.182  24.389  -0.734  1.00  0.00           C  
ATOM   1006  N3   DA B  33      -0.236  24.638   0.499  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.581  24.681   0.556  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -3.826  22.963   5.575  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -3.916  24.282   6.754  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -1.711  24.267   5.812  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -3.400  26.572   5.495  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -3.239  26.781   3.179  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -1.539  27.253   3.499  1.00  0.00           H  
ATOM   1014  H1'  DA B  33      -0.725  25.149   2.998  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -4.471  25.008   1.922  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -2.191  23.832  -3.699  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -3.652  24.030  -2.757  1.00  0.00           H  
ATOM   1018  H2   DA B  33       1.262  24.335  -0.880  1.00  0.00           H  
ATOM   1019  P    DA B  34      -1.050  28.177   6.025  1.00  0.00           P  
ATOM   1020  OP1  DA B  34      -0.365  28.367   7.321  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -2.301  28.915   5.736  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       0.003  28.502   4.852  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       1.299  27.896   4.844  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       2.099  28.320   3.616  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       1.536  27.722   2.453  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       2.131  29.830   3.406  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       3.447  30.344   3.629  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       1.689  30.048   1.958  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       1.574  28.647   1.370  1.00  0.00           C  
ATOM   1030  N9   DA B  34       0.349  28.427   0.583  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -0.950  28.613   0.955  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -1.828  28.294   0.053  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -1.047  27.862  -1.014  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -1.367  27.383  -2.286  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -2.619  27.256  -2.724  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -0.351  27.047  -3.091  1.00  0.00           N  
ATOM   1037  C2   DA B  34       0.907  27.168  -2.674  1.00  0.00           C  
ATOM   1038  N3   DA B  34       1.323  27.608  -1.494  1.00  0.00           N  
ATOM   1039  C4   DA B  34       0.280  27.941  -0.703  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       1.186  26.813   4.838  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       1.838  28.194   5.743  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       3.122  27.962   3.724  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       1.418  30.308   4.083  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       4.065  29.701   3.281  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       0.722  30.553   1.926  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       2.437  30.629   1.415  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       2.444  28.442   0.748  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -1.230  29.011   1.931  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -2.794  26.906  -3.655  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -3.392  27.506  -2.125  1.00  0.00           H  
ATOM   1051  H2   DA B  34       1.681  26.867  -3.382  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -1.723   2.878  -1.559  1.00  0.00          AG  
HETATM 1054 AG    AG A 102       0.014  -0.117  -1.605  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       1.743  -3.059  -1.061  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  O5'  DT A   1      -0.988  23.645 -12.037  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -0.053  24.414 -12.794  1.00  0.00           C  
ATOM      3  C4'  DT A   1       1.338  24.328 -12.187  1.00  0.00           C  
ATOM      4  O4'  DT A   1       1.380  25.053 -10.956  1.00  0.00           O  
ATOM      5  C3'  DT A   1       1.754  22.907 -11.889  1.00  0.00           C  
ATOM      6  O3'  DT A   1       3.155  22.740 -12.114  1.00  0.00           O  
ATOM      7  C2'  DT A   1       1.407  22.718 -10.429  1.00  0.00           C  
ATOM      8  C1'  DT A   1       1.409  24.132  -9.860  1.00  0.00           C  
ATOM      9  N1   DT A   1       0.229  24.400  -9.037  1.00  0.00           N  
ATOM     10  C2   DT A   1       0.422  24.831  -7.748  1.00  0.00           C  
ATOM     11  O2   DT A   1       1.540  25.055  -7.288  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.722  25.011  -7.006  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.020  24.810  -7.442  1.00  0.00           C  
ATOM     14  O4   DT A   1      -2.961  25.002  -6.680  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.136  24.361  -8.818  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.503  24.118  -9.382  1.00  0.00           C  
ATOM     17  C6   DT A   1      -1.013  24.181  -9.548  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -0.382  25.448 -12.802  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -0.017  24.041 -13.816  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.052  24.773 -12.875  1.00  0.00           H  
ATOM     21  H3'  DT A   1       1.181  22.219 -12.505  1.00  0.00           H  
ATOM     22  H2'  DT A   1       0.414  22.286 -10.342  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.139  22.096  -9.932  1.00  0.00           H  
ATOM     24  H1'  DT A   1       2.309  24.290  -9.268  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.605  25.321  -6.054  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.483  24.258 -10.464  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.211  24.819  -8.937  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.815  23.097  -9.156  1.00  0.00           H  
ATOM     29  H6   DT A   1      -1.098  23.839 -10.578  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -1.866  23.908 -12.316  1.00  0.00           H  
ATOM     31  P    DT A   2       3.876  21.336 -11.783  1.00  0.00           P  
ATOM     32  OP1  DT A   2       5.177  21.304 -12.490  1.00  0.00           O  
ATOM     33  OP2  DT A   2       2.897  20.246 -11.988  1.00  0.00           O  
ATOM     34  O5'  DT A   2       4.162  21.475 -10.202  1.00  0.00           O  
ATOM     35  C5'  DT A   2       4.946  22.575  -9.751  1.00  0.00           C  
ATOM     36  C4'  DT A   2       5.292  22.524  -8.259  1.00  0.00           C  
ATOM     37  O4'  DT A   2       4.158  22.911  -7.487  1.00  0.00           O  
ATOM     38  C3'  DT A   2       5.767  21.163  -7.757  1.00  0.00           C  
ATOM     39  O3'  DT A   2       6.961  21.331  -6.986  1.00  0.00           O  
ATOM     40  C2'  DT A   2       4.662  20.682  -6.834  1.00  0.00           C  
ATOM     41  C1'  DT A   2       3.952  21.972  -6.438  1.00  0.00           C  
ATOM     42  N1   DT A   2       2.499  21.841  -6.276  1.00  0.00           N  
ATOM     43  C2   DT A   2       1.931  22.344  -5.128  1.00  0.00           C  
ATOM     44  O2   DT A   2       2.597  22.843  -4.220  1.00  0.00           O  
ATOM     45  N3   DT A   2       0.559  22.253  -5.052  1.00  0.00           N  
ATOM     46  C4   DT A   2      -0.274  21.710  -6.014  1.00  0.00           C  
ATOM     47  O4   DT A   2      -1.486  21.669  -5.833  1.00  0.00           O  
ATOM     48  C5   DT A   2       0.407  21.205  -7.190  1.00  0.00           C  
ATOM     49  C7   DT A   2      -0.413  20.629  -8.299  1.00  0.00           C  
ATOM     50  C6   DT A   2       1.745  21.290  -7.269  1.00  0.00           C  
ATOM     51  H5'  DT A   2       4.394  23.495  -9.952  1.00  0.00           H  
ATOM     52 H5''  DT A   2       5.854  22.589 -10.320  1.00  0.00           H  
ATOM     53  H4'  DT A   2       6.083  23.241  -8.071  1.00  0.00           H  
ATOM     54  H3'  DT A   2       5.921  20.470  -8.584  1.00  0.00           H  
ATOM     55  H2'  DT A   2       3.987  20.010  -7.358  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.085  20.197  -5.959  1.00  0.00           H  
ATOM     57  H1'  DT A   2       4.385  22.356  -5.517  1.00  0.00           H  
ATOM     58  H3   DT A   2       0.119  22.631  -4.227  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.198  20.574  -9.208  1.00  0.00           H  
ATOM     60  H72  DT A   2      -1.277  21.270  -8.476  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.749  19.629  -8.024  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.244  20.910  -8.160  1.00  0.00           H  
ATOM     63  P    DA A   3       7.699  20.052  -6.347  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.153  20.330  -6.315  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.199  18.839  -7.034  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.151  20.028  -4.827  1.00  0.00           O  
ATOM     67  C5'  DA A   3       7.422  21.116  -3.938  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.707  20.955  -2.597  1.00  0.00           C  
ATOM     69  O4'  DA A   3       5.293  21.118  -2.774  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.937  19.590  -1.940  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.549  19.791  -0.662  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.543  18.993  -1.749  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.616  20.185  -1.934  1.00  0.00           C  
ATOM     74  N9   DA A   3       3.310  19.857  -2.554  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.035  19.382  -3.807  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.773  19.212  -4.065  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.147  19.607  -2.886  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.201  19.672  -2.500  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.216  19.342  -3.307  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.465  20.102  -1.259  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.528  20.460  -0.448  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.831  20.443  -0.712  1.00  0.00           N  
ATOM     83  C4   DA A   3       2.072  20.009  -1.963  1.00  0.00           C  
ATOM     84  H5'  DA A   3       7.104  22.047  -4.404  1.00  0.00           H  
ATOM     85 H5''  DA A   3       8.495  21.160  -3.755  1.00  0.00           H  
ATOM     86  H4'  DA A   3       7.057  21.731  -1.919  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.552  18.950  -2.572  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.342  18.226  -2.500  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.442  18.585  -0.746  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.439  20.646  -0.963  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.816  19.156  -4.538  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.170  19.405  -2.978  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.026  19.025  -4.244  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.242  20.787   0.548  1.00  0.00           H  
ATOM     95  P    DA A   4       7.859  18.551   0.312  1.00  0.00           P  
ATOM     96  OP1  DA A   4       8.998  18.906   1.188  1.00  0.00           O  
ATOM     97  OP2  DA A   4       7.912  17.319  -0.508  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.529  18.502   1.209  1.00  0.00           O  
ATOM     99  C5'  DA A   4       6.150  19.642   1.979  1.00  0.00           C  
ATOM    100  C4'  DA A   4       4.950  19.340   2.869  1.00  0.00           C  
ATOM    101  O4'  DA A   4       3.774  19.213   2.066  1.00  0.00           O  
ATOM    102  C3'  DA A   4       5.098  18.049   3.671  1.00  0.00           C  
ATOM    103  O3'  DA A   4       4.635  18.263   5.005  1.00  0.00           O  
ATOM    104  C2'  DA A   4       4.181  17.060   2.975  1.00  0.00           C  
ATOM    105  C1'  DA A   4       3.135  17.964   2.352  1.00  0.00           C  
ATOM    106  N9   DA A   4       2.544  17.465   1.095  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.151  17.050  -0.056  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.341  16.769  -1.035  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.082  17.012  -0.482  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.225  16.911  -0.988  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.512  16.541  -2.241  1.00  0.00           N  
ATOM    112  N1   DA A   4      -1.233  17.229  -0.155  1.00  0.00           N  
ATOM    113  C2   DA A   4      -0.980  17.622   1.094  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.211  17.752   1.666  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.202  17.430   0.815  1.00  0.00           C  
ATOM    116  H5'  DA A   4       5.889  20.457   1.299  1.00  0.00           H  
ATOM    117 H5''  DA A   4       6.992  19.956   2.598  1.00  0.00           H  
ATOM    118  H4'  DA A   4       4.809  20.170   3.562  1.00  0.00           H  
ATOM    119  H3'  DA A   4       6.132  17.699   3.662  1.00  0.00           H  
ATOM    120  H2'  DA A   4       4.720  16.496   2.213  1.00  0.00           H  
ATOM    121 H2''  DA A   4       3.725  16.395   3.701  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.338  18.130   3.076  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.232  16.932  -0.140  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.476  16.490  -2.543  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.233  16.315  -2.886  1.00  0.00           H  
ATOM    126  H2   DA A   4      -1.844  17.863   1.715  1.00  0.00           H  
ATOM    127  P    DT A   5       4.657  17.056   6.068  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.891  17.621   7.416  1.00  0.00           O  
ATOM    129  OP2  DT A   5       5.553  16.000   5.544  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.142  16.511   6.010  1.00  0.00           O  
ATOM    131  C5'  DT A   5       2.062  17.368   6.404  1.00  0.00           C  
ATOM    132  C4'  DT A   5       0.708  16.666   6.351  1.00  0.00           C  
ATOM    133  O4'  DT A   5       0.329  16.489   4.985  1.00  0.00           O  
ATOM    134  C3'  DT A   5       0.674  15.289   7.034  1.00  0.00           C  
ATOM    135  O3'  DT A   5      -0.435  15.230   7.941  1.00  0.00           O  
ATOM    136  C2'  DT A   5       0.430  14.299   5.900  1.00  0.00           C  
ATOM    137  C1'  DT A   5      -0.185  15.174   4.804  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.115  14.773   3.407  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.957  14.617   2.554  1.00  0.00           C  
ATOM    140  O2   DT A   5      -2.116  14.779   2.922  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.646  14.269   1.256  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.624  14.070   0.742  1.00  0.00           C  
ATOM    143  O4   DT A   5       0.776  13.781  -0.445  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.700  14.248   1.701  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.113  14.022   1.249  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.405  14.590   2.976  1.00  0.00           C  
ATOM    147  H5'  DT A   5       2.037  18.229   5.733  1.00  0.00           H  
ATOM    148 H5''  DT A   5       2.236  17.720   7.421  1.00  0.00           H  
ATOM    149  H4'  DT A   5      -0.032  17.306   6.824  1.00  0.00           H  
ATOM    150  H3'  DT A   5       1.617  15.080   7.551  1.00  0.00           H  
ATOM    151  H2'  DT A   5       1.363  13.847   5.570  1.00  0.00           H  
ATOM    152 H2''  DT A   5      -0.274  13.532   6.213  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -1.267  15.198   4.942  1.00  0.00           H  
ATOM    154  H3   DT A   5      -1.421  14.127   0.625  1.00  0.00           H  
ATOM    155  H71  DT A   5       3.798  14.473   1.964  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.260  14.475   0.268  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.311  12.952   1.186  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.220  14.733   3.677  1.00  0.00           H  
ATOM    159  P    DT A   6      -0.702  13.902   8.813  1.00  0.00           P  
ATOM    160  OP1  DT A   6      -1.370  14.308  10.072  1.00  0.00           O  
ATOM    161  OP2  DT A   6       0.550  13.121   8.866  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -1.773  13.087   7.919  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -3.073  13.646   7.720  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -3.993  12.758   6.879  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -3.569  12.788   5.520  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -4.047  11.291   7.327  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -5.410  10.900   7.541  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -3.500  10.500   6.151  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -3.606  11.471   4.986  1.00  0.00           C  
ATOM    170  N1   DT A   6      -2.501  11.359   4.031  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.822  11.157   2.712  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.987  11.050   2.330  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.761  11.047   1.847  1.00  0.00           N  
ATOM    174  C4   DT A   6      -0.421  11.115   2.187  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.440  10.984   1.324  1.00  0.00           O  
ATOM    176  C5   DT A   6      -0.164  11.329   3.600  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.258  11.399   4.059  1.00  0.00           C  
ATOM    178  C6   DT A   6      -1.208  11.445   4.455  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -2.964  14.612   7.224  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -3.529  13.796   8.684  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -5.000  13.167   6.928  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -3.440  11.131   8.220  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -2.460  10.217   6.322  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -4.115   9.621   5.969  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -4.550  11.314   4.466  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.982  10.919   0.870  1.00  0.00           H  
ATOM    187  H71  DT A   6       1.290  11.641   5.123  1.00  0.00           H  
ATOM    188  H72  DT A   6       1.783  12.170   3.494  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.741  10.436   3.893  1.00  0.00           H  
ATOM    190  H6   DT A   6      -1.014  11.626   5.517  1.00  0.00           H  
ATOM    191  P    DT A   7      -5.760   9.422   8.082  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -6.981   9.513   8.912  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -4.524   8.846   8.656  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -6.129   8.586   6.749  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -7.270   8.923   5.949  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -7.333   8.072   4.681  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -6.266   8.440   3.804  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -7.217   6.570   4.948  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -8.481   5.949   4.683  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -6.173   6.056   3.954  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.791   7.276   3.125  1.00  0.00           C  
ATOM    202  N1   DT A   7      -4.339   7.428   2.945  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.844   7.336   1.667  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.572   7.160   0.695  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.481   7.483   1.542  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.588   7.715   2.569  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.387   7.832   2.328  1.00  0.00           O  
ATOM    208  C5   DT A   7      -2.194   7.801   3.888  1.00  0.00           C  
ATOM    209  C7   DT A   7      -1.317   8.051   5.067  1.00  0.00           C  
ATOM    210  C6   DT A   7      -3.528   7.651   4.017  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -7.216   9.975   5.672  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -8.181   8.755   6.530  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -8.278   8.266   4.176  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.897   6.381   5.974  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -5.302   5.675   4.486  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.595   5.285   3.318  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -6.266   7.212   2.147  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.093   7.406   0.611  1.00  0.00           H  
ATOM    219  H71  DT A   7      -1.932   8.067   5.968  1.00  0.00           H  
ATOM    220  H72  DT A   7      -0.813   9.012   4.949  1.00  0.00           H  
ATOM    221  H73  DT A   7      -0.578   7.258   5.149  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.970   7.698   5.009  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.693   3.130   1.519  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -5.024   2.948   1.823  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.635   2.443  -0.278  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.623   2.511   0.657  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.678   4.360   4.878  1.00  0.00           P  
HETATM  228  OP1 D33 A   8     -10.097   4.109   5.216  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.606   3.862   5.769  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.413   3.779   3.403  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.246   4.172   2.312  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -9.041   3.267   1.112  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.748   3.504   0.543  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -7.052   2.258   0.435  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.467   2.807   0.203  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.678   1.309   1.431  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -9.121   1.784   1.443  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.856   1.131   0.414  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -9.004   5.196   2.028  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.288   4.124   2.620  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.795   3.498   0.365  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.190   1.863  -0.570  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.507   3.110   2.784  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.834   2.135  -1.302  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.892   3.493   2.169  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.609   0.280   1.085  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -7.220   1.423   2.413  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.574   1.625   2.418  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.901  -0.743   0.305  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.183  -1.061  -0.101  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.900  -0.679  -1.841  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.174  -1.010  -1.471  1.00  0.00           N  
HETATM  253  P   D33 A   9     -10.039  -0.455   0.434  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.328  -0.787  -0.219  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.754  -0.938   1.802  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.839  -0.925  -0.526  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.764  -0.431  -1.866  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.550  -0.970  -2.593  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.361  -0.383  -2.073  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.307  -1.284  -2.370  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.096  -0.508  -0.795  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -5.896  -2.676  -2.222  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.391  -2.480  -2.456  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -7.730  -3.131  -3.675  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.707   0.658  -1.843  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.656  -0.731  -2.408  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.630  -0.718  -3.647  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -4.988  -1.131  -3.400  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.016  -1.373   0.523  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.636  -0.541  -2.885  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.517  -0.676   1.324  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.489  -3.338  -2.978  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -5.715  -3.062  -1.219  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -7.976  -2.864  -1.619  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.317  -3.889  -0.888  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.253  -4.056  -1.862  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -0.364  -3.319  -2.713  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -1.649  -3.669  -3.041  1.00  0.00           N  
HETATM  279  P   D33 A  10      -7.658  -4.738  -3.777  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -8.593  -5.179  -4.832  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -7.757  -5.302  -2.411  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -6.161  -4.961  -4.306  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.693  -4.174  -5.394  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.170  -4.127  -5.466  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.628  -3.492  -4.326  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -2.222  -3.731  -4.391  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.145  -3.431  -1.423  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -2.046  -5.096  -5.047  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -3.456  -5.463  -5.524  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -3.457  -5.935  -6.880  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.072  -3.158  -5.286  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -6.077  -4.589  -6.311  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -3.883  -3.548  -6.342  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.758  -2.972  -5.018  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.209  -4.545  -1.747  1.00  0.00           H  
HETATM  296  H22 D33 A  10       0.374  -3.028  -3.463  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.417  -4.093   0.167  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -1.378  -5.003  -5.872  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -1.677  -5.830  -4.328  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -3.919  -6.183  -4.846  1.00  0.00           H  
ATOM    301  P    DA A  11      -3.306  -7.503  -7.233  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -3.593  -7.673  -8.677  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -4.082  -8.273  -6.237  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -1.733  -7.797  -6.993  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -0.752  -7.163  -7.826  1.00  0.00           C  
ATOM    306  C4'  DA A  11       0.680  -7.398  -7.340  1.00  0.00           C  
ATOM    307  O4'  DA A  11       0.764  -6.970  -5.976  1.00  0.00           O  
ATOM    308  C3'  DA A  11       1.152  -8.853  -7.418  1.00  0.00           C  
ATOM    309  O3'  DA A  11       2.411  -8.889  -8.114  1.00  0.00           O  
ATOM    310  C2'  DA A  11       1.377  -9.287  -5.975  1.00  0.00           C  
ATOM    311  C1'  DA A  11       1.368  -7.987  -5.171  1.00  0.00           C  
ATOM    312  N9   DA A  11       0.629  -8.067  -3.888  1.00  0.00           N  
ATOM    313  C8   DA A  11      -0.647  -8.495  -3.641  1.00  0.00           C  
ATOM    314  N7   DA A  11      -1.013  -8.457  -2.389  1.00  0.00           N  
ATOM    315  C5   DA A  11       0.118  -7.965  -1.740  1.00  0.00           C  
ATOM    316  C6   DA A  11       0.405  -7.688  -0.389  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.465  -7.886   0.616  1.00  0.00           N  
ATOM    318  N1   DA A  11       1.626  -7.214  -0.108  1.00  0.00           N  
ATOM    319  C2   DA A  11       2.515  -7.018  -1.082  1.00  0.00           C  
ATOM    320  N3   DA A  11       2.352  -7.249  -2.380  1.00  0.00           N  
ATOM    321  C4   DA A  11       1.120  -7.726  -2.645  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -0.946  -6.090  -7.835  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -0.848  -7.548  -8.842  1.00  0.00           H  
ATOM    324  H4'  DA A  11       1.365  -6.790  -7.940  1.00  0.00           H  
ATOM    325  H3'  DA A  11       0.409  -9.482  -7.906  1.00  0.00           H  
ATOM    326  H2'  DA A  11       0.581  -9.955  -5.640  1.00  0.00           H  
ATOM    327 H2''  DA A  11       2.346  -9.773  -5.890  1.00  0.00           H  
ATOM    328  H1'  DA A  11       2.395  -7.694  -4.959  1.00  0.00           H  
ATOM    329  H8   DA A  11      -1.307  -8.850  -4.431  1.00  0.00           H  
ATOM    330  H61  DA A  11      -0.198  -7.665   1.569  1.00  0.00           H  
ATOM    331  H62  DA A  11      -1.383  -8.256   0.423  1.00  0.00           H  
ATOM    332  H2   DA A  11       3.473  -6.601  -0.781  1.00  0.00           H  
ATOM    333  P    DA A  12       3.152 -10.288  -8.442  1.00  0.00           P  
ATOM    334  OP1  DA A  12       3.965 -10.101  -9.668  1.00  0.00           O  
ATOM    335  OP2  DA A  12       2.145 -11.369  -8.386  1.00  0.00           O  
ATOM    336  O5'  DA A  12       4.158 -10.457  -7.188  1.00  0.00           O  
ATOM    337  C5'  DA A  12       5.208  -9.509  -6.955  1.00  0.00           C  
ATOM    338  C4'  DA A  12       5.866  -9.722  -5.594  1.00  0.00           C  
ATOM    339  O4'  DA A  12       4.915  -9.445  -4.566  1.00  0.00           O  
ATOM    340  C3'  DA A  12       6.389 -11.141  -5.360  1.00  0.00           C  
ATOM    341  O3'  DA A  12       7.818 -11.103  -5.258  1.00  0.00           O  
ATOM    342  C2'  DA A  12       5.786 -11.593  -4.040  1.00  0.00           C  
ATOM    343  C1'  DA A  12       5.134 -10.345  -3.484  1.00  0.00           C  
ATOM    344  N9   DA A  12       3.846 -10.607  -2.827  1.00  0.00           N  
ATOM    345  C8   DA A  12       2.661 -11.004  -3.377  1.00  0.00           C  
ATOM    346  N7   DA A  12       1.689 -11.159  -2.534  1.00  0.00           N  
ATOM    347  C5   DA A  12       2.281 -10.844  -1.314  1.00  0.00           C  
ATOM    348  C6   DA A  12       1.796 -10.818  -0.005  1.00  0.00           C  
ATOM    349  N6   DA A  12       0.536 -11.128   0.311  1.00  0.00           N  
ATOM    350  N1   DA A  12       2.660 -10.470   0.963  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.918 -10.160   0.663  1.00  0.00           C  
ATOM    352  N3   DA A  12       4.473 -10.147  -0.541  1.00  0.00           N  
ATOM    353  C4   DA A  12       3.590 -10.503  -1.489  1.00  0.00           C  
ATOM    354  H5'  DA A  12       4.803  -8.500  -7.006  1.00  0.00           H  
ATOM    355 H5''  DA A  12       5.964  -9.632  -7.730  1.00  0.00           H  
ATOM    356  H4'  DA A  12       6.695  -9.021  -5.487  1.00  0.00           H  
ATOM    357  H3'  DA A  12       6.077 -11.802  -6.169  1.00  0.00           H  
ATOM    358  H2'  DA A  12       5.041 -12.372  -4.206  1.00  0.00           H  
ATOM    359 H2''  DA A  12       6.559 -11.941  -3.370  1.00  0.00           H  
ATOM    360  H1'  DA A  12       5.810  -9.882  -2.769  1.00  0.00           H  
ATOM    361  H8   DA A  12       2.557 -11.228  -4.433  1.00  0.00           H  
ATOM    362  H61  DA A  12       0.236 -11.096   1.275  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.114 -11.397  -0.413  1.00  0.00           H  
ATOM    364  H2   DA A  12       4.569  -9.903   1.498  1.00  0.00           H  
ATOM    365  P    DA A  13       8.661 -12.444  -4.961  1.00  0.00           P  
ATOM    366  OP1  DA A  13      10.062 -12.210  -5.372  1.00  0.00           O  
ATOM    367  OP2  DA A  13       7.911 -13.592  -5.521  1.00  0.00           O  
ATOM    368  O5'  DA A  13       8.629 -12.563  -3.350  1.00  0.00           O  
ATOM    369  C5'  DA A  13       9.256 -11.584  -2.512  1.00  0.00           C  
ATOM    370  C4'  DA A  13       9.217 -12.014  -1.051  1.00  0.00           C  
ATOM    371  O4'  DA A  13       7.873 -11.951  -0.540  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.705 -13.441  -0.868  1.00  0.00           C  
ATOM    373  O3'  DA A  13      10.517 -13.551   0.300  1.00  0.00           O  
ATOM    374  C2'  DA A  13       8.440 -14.248  -0.700  1.00  0.00           C  
ATOM    375  C1'  DA A  13       7.486 -13.252  -0.073  1.00  0.00           C  
ATOM    376  N9   DA A  13       6.075 -13.466  -0.435  1.00  0.00           N  
ATOM    377  C8   DA A  13       5.529 -13.756  -1.653  1.00  0.00           C  
ATOM    378  N7   DA A  13       4.238 -13.892  -1.656  1.00  0.00           N  
ATOM    379  C5   DA A  13       3.896 -13.677  -0.322  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.675 -13.684   0.355  1.00  0.00           C  
ATOM    381  N6   DA A  13       1.519 -13.976  -0.235  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.700 -13.422   1.675  1.00  0.00           N  
ATOM    383  C2   DA A  13       3.855 -13.182   2.294  1.00  0.00           C  
ATOM    384  N3   DA A  13       5.065 -13.163   1.748  1.00  0.00           N  
ATOM    385  C4   DA A  13       5.008 -13.420   0.425  1.00  0.00           C  
ATOM    386  H5'  DA A  13       8.743 -10.628  -2.621  1.00  0.00           H  
ATOM    387 H5''  DA A  13      10.295 -11.475  -2.817  1.00  0.00           H  
ATOM    388  H4'  DA A  13       9.846 -11.347  -0.466  1.00  0.00           H  
ATOM    389  H3'  DA A  13      10.253 -13.769  -1.752  1.00  0.00           H  
ATOM    390  H2'  DA A  13       8.067 -14.573  -1.669  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.611 -15.094  -0.041  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.587 -13.297   1.011  1.00  0.00           H  
ATOM    393  H8   DA A  13       6.133 -13.893  -2.546  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.663 -13.967   0.300  1.00  0.00           H  
ATOM    395  H62  DA A  13       1.498 -14.203  -1.220  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.799 -12.963   3.362  1.00  0.00           H  
ATOM    397  P    DT A  14      11.158 -14.976   0.692  1.00  0.00           P  
ATOM    398  OP1  DT A  14      12.461 -14.731   1.351  1.00  0.00           O  
ATOM    399  OP2  DT A  14      11.089 -15.862  -0.491  1.00  0.00           O  
ATOM    400  O5'  DT A  14      10.127 -15.522   1.802  1.00  0.00           O  
ATOM    401  C5'  DT A  14      10.013 -14.799   3.026  1.00  0.00           C  
ATOM    402  C4'  DT A  14       9.171 -15.514   4.084  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.787 -15.422   3.734  1.00  0.00           O  
ATOM    404  C3'  DT A  14       9.517 -16.989   4.287  1.00  0.00           C  
ATOM    405  O3'  DT A  14       9.618 -17.248   5.691  1.00  0.00           O  
ATOM    406  C2'  DT A  14       8.321 -17.741   3.717  1.00  0.00           C  
ATOM    407  C1'  DT A  14       7.187 -16.713   3.777  1.00  0.00           C  
ATOM    408  N1   DT A  14       6.218 -16.779   2.657  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.873 -16.772   2.965  1.00  0.00           C  
ATOM    410  O2   DT A  14       4.460 -16.708   4.122  1.00  0.00           O  
ATOM    411  N3   DT A  14       4.007 -16.810   1.889  1.00  0.00           N  
ATOM    412  C4   DT A  14       4.361 -16.841   0.550  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.489 -16.876  -0.326  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.795 -16.839   0.311  1.00  0.00           C  
ATOM    415  C7   DT A  14       6.299 -16.847  -1.095  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.648 -16.815   1.363  1.00  0.00           C  
ATOM    417  H5'  DT A  14       9.559 -13.830   2.812  1.00  0.00           H  
ATOM    418 H5''  DT A  14      11.008 -14.639   3.418  1.00  0.00           H  
ATOM    419  H4'  DT A  14       9.311 -15.001   5.032  1.00  0.00           H  
ATOM    420  H3'  DT A  14      10.435 -17.258   3.759  1.00  0.00           H  
ATOM    421  H2'  DT A  14       8.519 -18.047   2.696  1.00  0.00           H  
ATOM    422 H2''  DT A  14       8.090 -18.601   4.335  1.00  0.00           H  
ATOM    423  H1'  DT A  14       6.651 -16.826   4.719  1.00  0.00           H  
ATOM    424  H3   DT A  14       3.022 -16.828   2.101  1.00  0.00           H  
ATOM    425  H71  DT A  14       7.338 -16.494  -1.103  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.681 -16.192  -1.706  1.00  0.00           H  
ATOM    427  H73  DT A  14       6.256 -17.857  -1.496  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.716 -16.846   1.171  1.00  0.00           H  
ATOM    429  P    DT A  15       9.968 -18.716   6.247  1.00  0.00           P  
ATOM    430  OP1  DT A  15      10.753 -18.571   7.492  1.00  0.00           O  
ATOM    431  OP2  DT A  15      10.497 -19.525   5.125  1.00  0.00           O  
ATOM    432  O5'  DT A  15       8.516 -19.280   6.631  1.00  0.00           O  
ATOM    433  C5'  DT A  15       7.717 -18.612   7.615  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.312 -19.194   7.658  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.614 -18.853   6.461  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.283 -20.712   7.800  1.00  0.00           C  
ATOM    437  O3'  DT A  15       5.702 -21.058   9.067  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.416 -21.200   6.640  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.751 -19.932   6.133  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.549 -19.935   4.681  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.259 -19.849   4.219  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.295 -19.764   4.980  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.110 -19.924   2.852  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.133 -20.085   1.933  1.00  0.00           C  
ATOM    445  O4   DT A  15       3.886 -20.162   0.734  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.456 -20.170   2.510  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.619 -20.381   1.603  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.607 -20.082   3.836  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.657 -17.552   7.370  1.00  0.00           H  
ATOM    450 H5''  DT A  15       8.182 -18.729   8.598  1.00  0.00           H  
ATOM    451  H4'  DT A  15       5.781 -18.756   8.502  1.00  0.00           H  
ATOM    452  H3'  DT A  15       7.293 -21.116   7.714  1.00  0.00           H  
ATOM    453  H2'  DT A  15       6.038 -21.639   5.863  1.00  0.00           H  
ATOM    454 H2''  DT A  15       4.672 -21.907   6.973  1.00  0.00           H  
ATOM    455  H1'  DT A  15       3.791 -19.795   6.630  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.175 -19.833   2.485  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.489 -19.870   2.012  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.389 -19.982   0.615  1.00  0.00           H  
ATOM    459  H73  DT A  15       6.829 -21.447   1.529  1.00  0.00           H  
ATOM    460  H6   DT A  15       6.615 -20.107   4.244  1.00  0.00           H  
ATOM    461  P    DA A  16       5.523 -22.596   9.526  1.00  0.00           P  
ATOM    462  OP1  DA A  16       5.170 -22.613  10.962  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.699 -23.360   9.049  1.00  0.00           O  
ATOM    464  O5'  DA A  16       4.235 -23.096   8.691  1.00  0.00           O  
ATOM    465  C5'  DA A  16       2.943 -22.523   8.929  1.00  0.00           C  
ATOM    466  C4'  DA A  16       1.857 -23.200   8.088  1.00  0.00           C  
ATOM    467  O4'  DA A  16       2.005 -22.846   6.717  1.00  0.00           O  
ATOM    468  C3'  DA A  16       1.854 -24.731   8.156  1.00  0.00           C  
ATOM    469  O3'  DA A  16       0.672 -25.187   8.818  1.00  0.00           O  
ATOM    470  C2'  DA A  16       1.806 -25.190   6.698  1.00  0.00           C  
ATOM    471  C1'  DA A  16       1.469 -23.914   5.948  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.028 -23.827   4.592  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.331 -23.832   4.188  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.508 -23.688   2.909  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.207 -23.576   2.421  1.00  0.00           C  
ATOM    476  C6   DA A  16       1.690 -23.394   1.135  1.00  0.00           C  
ATOM    477  N6   DA A  16       2.458 -23.254   0.054  1.00  0.00           N  
ATOM    478  N1   DA A  16       0.353 -23.331   1.013  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.426 -23.434   2.087  1.00  0.00           C  
ATOM    480  N3   DA A  16      -0.039 -23.601   3.343  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.303 -23.665   3.438  1.00  0.00           C  
ATOM    482  H5'  DA A  16       2.973 -21.462   8.674  1.00  0.00           H  
ATOM    483 H5''  DA A  16       2.694 -22.624   9.985  1.00  0.00           H  
ATOM    484  H4'  DA A  16       0.887 -22.840   8.426  1.00  0.00           H  
ATOM    485  H3'  DA A  16       2.751 -25.104   8.656  1.00  0.00           H  
ATOM    486  H2'  DA A  16       2.775 -25.587   6.381  1.00  0.00           H  
ATOM    487 H2''  DA A  16       1.019 -25.929   6.563  1.00  0.00           H  
ATOM    488  H1'  DA A  16       0.386 -23.806   5.895  1.00  0.00           H  
ATOM    489  H8   DA A  16       4.162 -23.952   4.886  1.00  0.00           H  
ATOM    490  H61  DA A  16       2.033 -23.125  -0.854  1.00  0.00           H  
ATOM    491  H62  DA A  16       3.463 -23.277   0.142  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.500 -23.386   1.911  1.00  0.00           H  
ATOM    493  P    DA A  17       0.399 -26.765   8.966  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -0.325 -26.986  10.239  1.00  0.00           O  
ATOM    495  OP2  DA A  17       1.670 -27.473   8.708  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -0.611 -27.090   7.750  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -1.892 -26.459   7.688  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -2.643 -26.799   6.395  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -1.956 -26.210   5.291  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -2.760 -28.303   6.122  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -4.106 -28.752   6.327  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -2.362 -28.483   4.657  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -2.029 -27.080   4.161  1.00  0.00           C  
ATOM    504  N9   DA A  17      -0.742 -26.993   3.436  1.00  0.00           N  
ATOM    505  C8   DA A  17       0.531 -27.121   3.912  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.473 -26.971   3.029  1.00  0.00           N  
ATOM    507  C5   DA A  17       0.763 -26.720   1.854  1.00  0.00           C  
ATOM    508  C6   DA A  17       1.163 -26.469   0.537  1.00  0.00           C  
ATOM    509  N6   DA A  17       2.443 -26.399   0.161  1.00  0.00           N  
ATOM    510  N1   DA A  17       0.194 -26.271  -0.378  1.00  0.00           N  
ATOM    511  C2   DA A  17      -1.089 -26.312  -0.018  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.570 -26.535   1.199  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.584 -26.735   2.092  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -1.760 -25.378   7.751  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -2.488 -26.791   8.540  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -3.644 -26.375   6.444  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -2.071 -28.854   6.762  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -4.209 -29.579   5.847  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -1.491 -29.132   4.570  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -3.198 -28.894   4.091  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -2.827 -26.740   3.506  1.00  0.00           H  
ATOM    522  H8   DA A  17       0.742 -27.340   4.956  1.00  0.00           H  
ATOM    523  H61  DA A  17       2.674 -26.216  -0.807  1.00  0.00           H  
ATOM    524  H62  DA A  17       3.176 -26.520   0.846  1.00  0.00           H  
ATOM    525  H2   DA A  17      -1.825 -26.148  -0.808  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       1.225 -25.209  -8.244  1.00  0.00           O  
ATOM    528  C5'  DT B  18       0.299 -26.091  -8.890  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -1.102 -25.920  -8.320  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -1.160 -26.446  -6.995  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -1.520 -24.468  -8.257  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -2.918 -24.346  -8.521  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -1.194 -24.058  -6.837  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -1.207 -25.367  -6.055  1.00  0.00           C  
ATOM    535  N1   DT B  18      -0.046 -25.494  -5.177  1.00  0.00           N  
ATOM    536  C2   DT B  18      -0.270 -25.713  -3.839  1.00  0.00           C  
ATOM    537  O2   DT B  18      -1.402 -25.865  -3.378  1.00  0.00           O  
ATOM    538  N3   DT B  18       0.859 -25.772  -3.051  1.00  0.00           N  
ATOM    539  C4   DT B  18       2.166 -25.640  -3.490  1.00  0.00           C  
ATOM    540  O4   DT B  18       3.095 -25.707  -2.690  1.00  0.00           O  
ATOM    541  C5   DT B  18       2.309 -25.417  -4.919  1.00  0.00           C  
ATOM    542  C7   DT B  18       3.686 -25.255  -5.486  1.00  0.00           C  
ATOM    543  C6   DT B  18       1.205 -25.352  -5.691  1.00  0.00           C  
ATOM    544  H5'  DT B  18       0.632 -27.112  -8.731  1.00  0.00           H  
ATOM    545 H5''  DT B  18       0.279 -25.880  -9.953  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -1.812 -26.468  -8.944  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -0.936 -23.875  -8.963  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -0.202 -23.614  -6.799  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -1.933 -23.371  -6.456  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -2.117 -25.435  -5.465  1.00  0.00           H  
ATOM    551  H3   DT B  18       0.721 -25.923  -2.062  1.00  0.00           H  
ATOM    552  H71  DT B  18       3.689 -25.560  -6.531  1.00  0.00           H  
ATOM    553  H72  DT B  18       4.387 -25.875  -4.925  1.00  0.00           H  
ATOM    554  H73  DT B  18       3.985 -24.210  -5.414  1.00  0.00           H  
ATOM    555  H6   DT B  18       1.309 -25.171  -6.760  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       2.109 -25.528  -8.438  1.00  0.00           H  
ATOM    557  P    DT B  19      -3.646 -22.915  -8.422  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -4.931 -22.999  -9.157  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -2.660 -21.870  -8.775  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -3.968 -22.801  -6.844  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -4.756 -23.822  -6.244  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -5.128 -23.545  -4.789  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -4.006 -23.802  -3.957  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -5.613 -22.119  -4.510  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -6.823 -22.170  -3.751  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -4.524 -21.499  -3.646  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -3.825 -22.717  -3.055  1.00  0.00           C  
ATOM    568  N1   DT B  19      -2.376 -22.564  -2.883  1.00  0.00           N  
ATOM    569  C2   DT B  19      -1.831 -22.882  -1.660  1.00  0.00           C  
ATOM    570  O2   DT B  19      -2.521 -23.241  -0.703  1.00  0.00           O  
ATOM    571  N3   DT B  19      -0.458 -22.769  -1.575  1.00  0.00           N  
ATOM    572  C4   DT B  19       0.392 -22.372  -2.592  1.00  0.00           C  
ATOM    573  O4   DT B  19       1.600 -22.308  -2.401  1.00  0.00           O  
ATOM    574  C5   DT B  19      -0.268 -22.058  -3.845  1.00  0.00           C  
ATOM    575  C7   DT B  19       0.572 -21.654  -5.014  1.00  0.00           C  
ATOM    576  C6   DT B  19      -1.605 -22.166  -3.934  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -4.193 -24.756  -6.284  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -5.651 -23.934  -6.820  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -5.919 -24.239  -4.505  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -5.744 -21.559  -5.434  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -3.841 -20.908  -4.253  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -4.968 -20.886  -2.861  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -4.278 -22.969  -2.099  1.00  0.00           H  
ATOM    584  H3   DT B  19      -0.030 -23.007  -0.693  1.00  0.00           H  
ATOM    585  H71  DT B  19      -0.019 -21.737  -5.933  1.00  0.00           H  
ATOM    586  H72  DT B  19       1.439 -22.310  -5.078  1.00  0.00           H  
ATOM    587  H73  DT B  19       0.906 -20.623  -4.890  1.00  0.00           H  
ATOM    588  H6   DT B  19      -2.088 -21.927  -4.880  1.00  0.00           H  
ATOM    589  P    DA B  20      -7.571 -20.804  -3.327  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -9.025 -21.069  -3.271  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -7.052 -19.714  -4.183  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -7.056 -20.550  -1.821  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -7.344 -21.493  -0.785  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.658 -21.123   0.528  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -5.240 -21.312   0.407  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.894 -19.673   0.965  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.517 -19.677   2.247  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.504 -19.052   1.087  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.574 -20.258   1.105  1.00  0.00           C  
ATOM    600  N9   DA B  20      -3.256 -20.025   0.465  1.00  0.00           N  
ATOM    601  C8   DA B  20      -2.956 -19.742  -0.839  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.685 -19.609  -1.096  1.00  0.00           N  
ATOM    603  C5   DA B  20      -1.086 -19.817   0.143  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.251 -19.813   0.567  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.284 -19.608  -0.255  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.487 -20.051   1.869  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.524 -20.284   2.703  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.817 -20.316   2.410  1.00  0.00           N  
ATOM    609  C4   DA B  20      -2.031 -20.068   1.101  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -7.006 -22.483  -1.094  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -8.422 -21.516  -0.623  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -7.029 -21.787   1.311  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -7.501 -19.136   0.232  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -5.290 -18.408   0.235  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.423 -18.497   2.018  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.414 -20.566   2.139  1.00  0.00           H  
ATOM    617  H8   DA B  20      -3.723 -19.641  -1.608  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.225 -19.614   0.113  1.00  0.00           H  
ATOM    619  H62  DA B  20       1.127 -19.455  -1.240  1.00  0.00           H  
ATOM    620  H2   DA B  20      -0.258 -20.453   3.748  1.00  0.00           H  
ATOM    621  P    DA B  21      -7.851 -18.301   3.006  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -9.015 -18.529   3.888  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -7.878 -17.207   2.007  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.554 -18.103   3.931  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -6.191 -19.113   4.875  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -5.006 -18.679   5.724  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -3.817 -18.679   4.926  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -5.161 -17.278   6.313  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -4.734 -17.284   7.677  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -4.224 -16.410   5.492  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -3.174 -17.405   5.034  1.00  0.00           C  
ATOM    632  N9   DA B  21      -2.560 -17.103   3.727  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.152 -16.876   2.516  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.327 -16.745   1.518  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.074 -16.894   2.124  1.00  0.00           C  
ATOM    636  C6   DA B  21       0.241 -16.866   1.634  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.546 -16.691   0.349  1.00  0.00           N  
ATOM    638  N1   DA B  21       1.237 -17.045   2.523  1.00  0.00           N  
ATOM    639  C2   DA B  21       0.961 -17.241   3.812  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.239 -17.287   4.373  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.215 -17.104   3.465  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -5.921 -20.019   4.331  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -7.040 -19.326   5.524  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -4.875 -19.394   6.535  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -6.191 -16.931   6.224  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -4.743 -15.970   4.641  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -3.781 -15.641   6.115  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -2.390 -17.465   5.793  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.231 -16.778   2.402  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.513 -16.683   0.060  1.00  0.00           H  
ATOM    651  H62  DA B  21      -0.187 -16.567  -0.333  1.00  0.00           H  
ATOM    652  H2   DA B  21       1.814 -17.378   4.479  1.00  0.00           H  
ATOM    653  P    DT B  22      -4.771 -15.931   8.545  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.031 -16.286   9.961  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -5.658 -14.966   7.857  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -3.251 -15.397   8.429  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.179 -16.181   8.973  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -0.815 -15.497   8.838  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -0.399 -15.538   7.468  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -0.799 -14.031   9.291  1.00  0.00           C  
ATOM    661  O3'  DT B  22       0.288 -13.824  10.200  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -0.532 -13.230   8.018  1.00  0.00           C  
ATOM    663  C1'  DT B  22       0.105 -14.260   7.088  1.00  0.00           C  
ATOM    664  N1   DT B  22      -0.178 -14.073   5.640  1.00  0.00           N  
ATOM    665  C2   DT B  22       0.905 -14.040   4.787  1.00  0.00           C  
ATOM    666  O2   DT B  22       2.061 -14.125   5.194  1.00  0.00           O  
ATOM    667  N3   DT B  22       0.616 -13.895   3.449  1.00  0.00           N  
ATOM    668  C4   DT B  22      -0.642 -13.779   2.890  1.00  0.00           C  
ATOM    669  O4   DT B  22      -0.772 -13.663   1.670  1.00  0.00           O  
ATOM    670  C5   DT B  22      -1.733 -13.819   3.845  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.130 -13.680   3.337  1.00  0.00           C  
ATOM    672  C6   DT B  22      -1.461 -13.963   5.164  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.145 -17.137   8.449  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.379 -16.361  10.028  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.086 -16.054   9.434  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -1.751 -13.750   9.746  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -1.457 -12.840   7.600  1.00  0.00           H  
ATOM    678 H2''  DT B  22       0.165 -12.421   8.225  1.00  0.00           H  
ATOM    679  H1'  DT B  22       1.185 -14.249   7.243  1.00  0.00           H  
ATOM    680  H3   DT B  22       1.401 -13.863   2.814  1.00  0.00           H  
ATOM    681  H71  DT B  22      -3.827 -14.013   4.103  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.254 -14.290   2.442  1.00  0.00           H  
ATOM    683  H73  DT B  22      -3.328 -12.635   3.097  1.00  0.00           H  
ATOM    684  H6   DT B  22      -2.291 -13.997   5.862  1.00  0.00           H  
ATOM    685  P    DT B  23       0.540 -12.379  10.868  1.00  0.00           P  
ATOM    686  OP1  DT B  23       1.182 -12.590  12.186  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -0.717 -11.597  10.784  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.626 -11.710   9.881  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.933 -12.282   9.789  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.866 -11.528   8.835  1.00  0.00           C  
ATOM    691  O4'  DT B  23       3.456 -11.766   7.494  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.916 -10.010   9.055  1.00  0.00           C  
ATOM    693  O3'  DT B  23       5.276  -9.595   9.226  1.00  0.00           O  
ATOM    694  C2'  DT B  23       3.391  -9.409   7.753  1.00  0.00           C  
ATOM    695  C1'  DT B  23       3.515 -10.549   6.755  1.00  0.00           C  
ATOM    696  N1   DT B  23       2.426 -10.587   5.774  1.00  0.00           N  
ATOM    697  C2   DT B  23       2.768 -10.575   4.446  1.00  0.00           C  
ATOM    698  O2   DT B  23       3.940 -10.541   4.069  1.00  0.00           O  
ATOM    699  N3   DT B  23       1.717 -10.601   3.561  1.00  0.00           N  
ATOM    700  C4   DT B  23       0.376 -10.629   3.882  1.00  0.00           C  
ATOM    701  O4   DT B  23      -0.470 -10.649   2.989  1.00  0.00           O  
ATOM    702  C5   DT B  23       0.093 -10.634   5.306  1.00  0.00           C  
ATOM    703  C7   DT B  23      -1.339 -10.645   5.747  1.00  0.00           C  
ATOM    704  C6   DT B  23       1.124 -10.616   6.186  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.838 -13.316   9.446  1.00  0.00           H  
ATOM    706 H5''  DT B  23       3.372 -12.283  10.775  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.872 -11.923   8.956  1.00  0.00           H  
ATOM    708  H3'  DT B  23       3.297  -9.715   9.903  1.00  0.00           H  
ATOM    709  H2'  DT B  23       2.351  -9.104   7.859  1.00  0.00           H  
ATOM    710 H2''  DT B  23       4.010  -8.566   7.447  1.00  0.00           H  
ATOM    711  H1'  DT B  23       4.473 -10.483   6.235  1.00  0.00           H  
ATOM    712  H3   DT B  23       1.947 -10.605   2.581  1.00  0.00           H  
ATOM    713  H71  DT B  23      -1.389 -10.703   6.836  1.00  0.00           H  
ATOM    714  H72  DT B  23      -1.842 -11.509   5.312  1.00  0.00           H  
ATOM    715  H73  DT B  23      -1.829  -9.732   5.411  1.00  0.00           H  
ATOM    716  H6   DT B  23       0.913 -10.628   7.260  1.00  0.00           H  
ATOM    717  P    DT B  24       5.621  -8.049   9.543  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.831  -8.014  10.395  1.00  0.00           O  
ATOM    719  OP2  DT B  24       4.380  -7.393  10.007  1.00  0.00           O  
ATOM    720  O5'  DT B  24       6.008  -7.425   8.103  1.00  0.00           O  
ATOM    721  C5'  DT B  24       7.163  -7.873   7.383  1.00  0.00           C  
ATOM    722  C4'  DT B  24       7.247  -7.231   5.999  1.00  0.00           C  
ATOM    723  O4'  DT B  24       6.195  -7.728   5.176  1.00  0.00           O  
ATOM    724  C3'  DT B  24       7.127  -5.708   6.033  1.00  0.00           C  
ATOM    725  O3'  DT B  24       8.394  -5.129   5.705  1.00  0.00           O  
ATOM    726  C2'  DT B  24       6.103  -5.350   4.956  1.00  0.00           C  
ATOM    727  C1'  DT B  24       5.733  -6.685   4.316  1.00  0.00           C  
ATOM    728  N1   DT B  24       4.284  -6.867   4.134  1.00  0.00           N  
ATOM    729  C2   DT B  24       3.816  -6.979   2.845  1.00  0.00           C  
ATOM    730  O2   DT B  24       4.569  -6.975   1.872  1.00  0.00           O  
ATOM    731  N3   DT B  24       2.453  -7.143   2.717  1.00  0.00           N  
ATOM    732  C4   DT B  24       1.536  -7.214   3.754  1.00  0.00           C  
ATOM    733  O4   DT B  24       0.342  -7.380   3.511  1.00  0.00           O  
ATOM    734  C5   DT B  24       2.116  -7.091   5.085  1.00  0.00           C  
ATOM    735  C7   DT B  24       1.215  -7.153   6.279  1.00  0.00           C  
ATOM    736  C6   DT B  24       3.446  -6.921   5.214  1.00  0.00           C  
ATOM    737  H5'  DT B  24       7.116  -8.957   7.270  1.00  0.00           H  
ATOM    738 H5''  DT B  24       8.056  -7.611   7.947  1.00  0.00           H  
ATOM    739  H4'  DT B  24       8.202  -7.496   5.543  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.786  -5.373   7.014  1.00  0.00           H  
ATOM    741  H2'  DT B  24       5.226  -4.886   5.406  1.00  0.00           H  
ATOM    742 H2''  DT B  24       6.544  -4.687   4.215  1.00  0.00           H  
ATOM    743  H1'  DT B  24       6.228  -6.770   3.349  1.00  0.00           H  
ATOM    744  H3   DT B  24       2.089  -7.205   1.777  1.00  0.00           H  
ATOM    745  H71  DT B  24       1.814  -7.041   7.182  1.00  0.00           H  
ATOM    746  H72  DT B  24       0.699  -8.116   6.299  1.00  0.00           H  
ATOM    747  H73  DT B  24       0.484  -6.349   6.225  1.00  0.00           H  
ATOM    748  H6   DT B  24       3.866  -6.806   6.212  1.00  0.00           H  
HETATM  749  C4  D33 B  25       3.660  -2.850   2.057  1.00  0.00           C  
HETATM  750  C5  D33 B  25       4.983  -2.621   2.355  1.00  0.00           C  
HETATM  751  C2  D33 B  25       4.636  -2.448   0.192  1.00  0.00           C  
HETATM  752  N1  D33 B  25       5.605  -2.366   1.149  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.587  -3.531   5.665  1.00  0.00           P  
HETATM  754  OP1 D33 B  25      10.001  -3.229   5.982  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.502  -2.912   6.457  1.00  0.00           O  
HETATM  756  O5' D33 B  25       8.349  -3.176   4.116  1.00  0.00           O  
HETATM  757  C5' D33 B  25       9.199  -3.732   3.113  1.00  0.00           C  
HETATM  758  C4' D33 B  25       9.010  -3.028   1.778  1.00  0.00           C  
HETATM  759  O4' D33 B  25       7.724  -3.353   1.234  1.00  0.00           O  
HETATM  760  C1' D33 B  25       7.036  -2.142   0.918  1.00  0.00           C  
HETATM  761  N3  D33 B  25       3.457  -2.735   0.700  1.00  0.00           N  
HETATM  762  C2' D33 B  25       7.652  -1.044   1.762  1.00  0.00           C  
HETATM  763  C3' D33 B  25       9.092  -1.507   1.874  1.00  0.00           C  
HETATM  764  O3' D33 B  25       9.849  -1.017   0.772  1.00  0.00           O  
HETATM  765 H15' D33 B  25       8.968  -4.790   2.996  1.00  0.00           H  
HETATM  766 H25' D33 B  25      10.237  -3.626   3.426  1.00  0.00           H  
HETATM  767  H4' D33 B  25       9.771  -3.376   1.083  1.00  0.00           H  
HETATM  768  H1' D33 B  25       7.188  -1.913  -0.137  1.00  0.00           H  
HETATM  769  H55 D33 B  25       5.445  -2.631   3.342  1.00  0.00           H  
HETATM  770  H22 D33 B  25       4.860  -2.307  -0.865  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.847  -3.098   2.743  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.592  -0.079   1.256  1.00  0.00           H  
HETATM  773 H12' D33 B  25       7.183  -1.003   2.746  1.00  0.00           H  
HETATM  774  H3' D33 B  25       9.529  -1.196   2.824  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.892   0.790   0.243  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.181   1.049  -0.185  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.933   0.396  -1.867  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.199   0.790  -1.528  1.00  0.00           N  
HETATM  779  P   D33 B  26      10.031   0.557   0.546  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      11.332   0.784  -0.126  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       9.721   1.246   1.818  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.851   0.874  -0.500  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.800   0.174  -1.742  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.599   0.587  -2.570  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.400   0.081  -1.990  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.352   0.927  -2.436  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.110   0.381  -0.824  1.00  0.00           N  
HETATM  788  C2' D33 B  26       5.938   2.327  -2.492  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.436   2.097  -2.666  1.00  0.00           C  
HETATM  790  O3' D33 B  26       7.798   2.553  -3.967  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.738  -0.896  -1.542  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.703   0.383  -2.310  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.698   0.173  -3.574  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.054   0.625  -3.438  1.00  0.00           H  
HETATM  795  H55 D33 B  26       5.002   1.450   0.403  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.688   0.098  -2.884  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.492   0.877   1.251  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.551   2.856  -3.353  1.00  0.00           H  
HETATM  799 H12' D33 B  26       5.733   2.869  -1.568  1.00  0.00           H  
HETATM  800  H3' D33 B  26       8.007   2.607  -1.889  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.334   3.702  -1.449  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.286   3.722  -2.423  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.417   2.858  -3.182  1.00  0.00           C  
HETATM  804  N1  D33 B  27       1.705   3.159  -3.536  1.00  0.00           N  
HETATM  805  P   D33 B  27       7.728   4.126  -4.315  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       8.689   4.411  -5.406  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       7.801   4.887  -3.047  1.00  0.00           O  
HETATM  808  O5' D33 B  27       6.237   4.255  -4.903  1.00  0.00           O  
HETATM  809  C5' D33 B  27       5.789   3.308  -5.867  1.00  0.00           C  
HETATM  810  C4' D33 B  27       4.269   3.246  -5.961  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.704   2.789  -4.748  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.299   3.016  -4.869  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.173   3.165  -1.927  1.00  0.00           N  
HETATM  814  C2' D33 B  27       2.136   4.267  -5.732  1.00  0.00           C  
HETATM  815  C3' D33 B  27       3.556   4.554  -6.235  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.582   4.817  -7.650  1.00  0.00           O  
HETATM  817 H15' D33 B  27       6.164   2.321  -5.594  1.00  0.00           H  
HETATM  818 H25' D33 B  27       6.191   3.576  -6.830  1.00  0.00           H  
HETATM  819  H4' D33 B  27       4.002   2.540  -6.746  1.00  0.00           H  
HETATM  820  H1' D33 B  27       1.840   2.170  -5.378  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.235   4.222  -2.369  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -0.305   2.449  -3.895  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.414   4.069  -0.437  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.480   4.048  -6.541  1.00  0.00           H  
HETATM  825 H12' D33 B  27       1.758   5.105  -5.140  1.00  0.00           H  
HETATM  826  H3' D33 B  27       4.013   5.368  -5.665  1.00  0.00           H  
ATOM    827  P    DA B  28       3.443   6.314  -8.235  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.762   6.270  -9.680  1.00  0.00           O  
ATOM    829  OP2  DA B  28       4.198   7.221  -7.344  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.868   6.638  -8.073  1.00  0.00           O  
ATOM    831  C5'  DA B  28       0.903   5.875  -8.816  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.543   6.181  -8.402  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -0.658   5.972  -6.989  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -1.010   7.604  -8.718  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -2.256   7.527  -9.430  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -1.265   8.258  -7.363  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -1.279   7.098  -6.368  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.561   7.378  -5.097  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.713   7.841  -4.897  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.055   7.998  -3.648  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.090   7.607  -2.952  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.403   7.537  -1.577  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.447   7.885  -0.596  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.632   7.108  -1.252  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.499   6.763  -2.202  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.308   6.796  -3.516  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.074   7.229  -3.826  1.00  0.00           C  
ATOM    848  H5'  DA B  28       1.101   4.815  -8.655  1.00  0.00           H  
ATOM    849 H5''  DA B  28       1.017   6.097  -9.877  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.219   5.487  -8.913  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -0.256   8.152  -9.289  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.473   8.967  -7.119  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.233   8.753  -7.374  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.315   6.841  -6.137  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.392   8.064  -5.721  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.160   7.810   0.375  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.373   8.218  -0.826  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.462   6.394  -1.863  1.00  0.00           H  
ATOM    859  P    DA B  29      -2.992   8.851  -9.986  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -3.779   8.467 -11.181  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -1.984   9.932 -10.085  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -4.025   9.213  -8.798  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -5.074   8.307  -8.431  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -5.757   8.727  -7.130  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.828   8.613  -6.049  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.293  10.160  -7.129  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.725  10.134  -7.036  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.704  10.817  -5.887  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.065   9.674  -5.127  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.783  10.036  -4.499  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.588  10.344  -5.081  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.631  10.628  -4.254  1.00  0.00           N  
ATOM    873  C5   DA B  29      -2.248  10.505  -3.011  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.789  10.685  -1.705  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.531  11.032  -1.421  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.673  10.492  -0.709  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.930  10.140  -0.984  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.457   9.939  -2.181  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.555  10.144  -3.155  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -4.660   7.310  -8.313  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -5.820   8.291  -9.230  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.583   8.048  -6.937  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -5.975  10.690  -8.029  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.954  11.556  -6.165  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.488  11.269  -5.289  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.753   9.332  -4.355  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.461  10.408  -6.157  1.00  0.00           H  
ATOM    888  H61  DA B  29      -0.243  11.153  -0.461  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.132  11.177  -2.166  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.600  10.017  -0.133  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.575  11.505  -6.969  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.968  11.210  -7.370  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.815  12.558  -7.682  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.573  11.871  -5.398  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.212  11.031  -4.430  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -9.203  11.686  -3.058  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.870  11.703  -2.524  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.695  13.124  -3.112  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.534  13.403  -1.992  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -8.431  13.950  -3.037  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.494  13.056  -2.247  1.00  0.00           C  
ATOM    902  N9   DA B  30      -6.074  13.219  -2.604  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.505  13.313  -3.839  1.00  0.00           C  
ATOM    904  N7   DA B  30      -4.213  13.448  -3.840  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.897  13.451  -2.482  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.687  13.568  -1.788  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.516  13.766  -2.390  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.735  13.524  -0.448  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.901  13.382   0.178  1.00  0.00           C  
ATOM    910  N3   DA B  30      -5.103  13.273  -0.380  1.00  0.00           N  
ATOM    911  C4   DA B  30      -5.023  13.312  -1.725  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.690  10.076  -4.375  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.241  10.867  -4.730  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.843  11.115  -2.387  1.00  0.00           H  
ATOM    915  H3'  DA B  30     -10.216  13.310  -4.051  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -8.039  14.131  -4.038  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.614  14.885  -2.512  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.617  13.257  -1.183  1.00  0.00           H  
ATOM    919  H8   DA B  30      -6.095  13.316  -4.755  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.673  13.840  -1.840  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.472  13.849  -3.393  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.863  13.342   1.265  1.00  0.00           H  
ATOM    923  P    DT B  31     -11.183  14.867  -1.822  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.493  14.717  -1.150  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -11.100  15.573  -3.120  1.00  0.00           O  
ATOM    926  O5'  DT B  31     -10.170  15.580  -0.789  1.00  0.00           O  
ATOM    927  C5'  DT B  31     -10.084  15.059   0.533  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -9.254  15.927   1.481  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.863  15.784   1.168  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -9.601  17.414   1.447  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.745  17.886   2.796  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -8.390  18.077   0.798  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -7.259  17.070   1.031  1.00  0.00           C  
ATOM    934  N1   DT B  31      -6.263  16.971  -0.065  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.919  17.023   0.264  1.00  0.00           C  
ATOM    936  O2   DT B  31      -4.525  17.151   1.420  1.00  0.00           O  
ATOM    937  N3   DT B  31      -4.034  16.894  -0.788  1.00  0.00           N  
ATOM    938  C4   DT B  31      -4.362  16.721  -2.121  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.468  16.629  -2.974  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.797  16.672  -2.381  1.00  0.00           C  
ATOM    941  C7   DT B  31      -6.278  16.461  -3.779  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.671  16.807  -1.353  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.638  14.065   0.488  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -11.085  14.972   0.924  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -9.408  15.569   2.494  1.00  0.00           H  
ATOM    946  H3'  DT B  31     -10.508  17.589   0.865  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.565  18.234  -0.265  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -8.172  19.019   1.287  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.743  17.323   1.955  1.00  0.00           H  
ATOM    950  H3   DT B  31      -3.051  16.935  -0.560  1.00  0.00           H  
ATOM    951  H71  DT B  31      -7.313  16.105  -3.750  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.650  15.718  -4.272  1.00  0.00           H  
ATOM    953  H73  DT B  31      -6.235  17.400  -4.326  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.738  16.800  -1.562  1.00  0.00           H  
ATOM    955  P    DT B  32     -10.104  19.426   3.111  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -10.913  19.472   4.352  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.616  20.051   1.872  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -8.652  20.043   3.428  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -7.868  19.540   4.517  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -6.460  20.120   4.499  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -5.738  19.603   3.382  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -6.429  21.645   4.404  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -5.870  22.184   5.613  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -5.541  21.947   3.202  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -4.871  20.621   2.904  1.00  0.00           C  
ATOM    966  N1   DT B  32      -4.646  20.403   1.469  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.346  20.246   1.048  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.396  20.274   1.827  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.172  20.107  -0.310  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.174  20.129  -1.266  1.00  0.00           C  
ATOM    971  O4   DT B  32      -3.904  20.007  -2.457  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.510  20.302  -0.735  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.659  20.374  -1.684  1.00  0.00           C  
ATOM    974  C6   DT B  32      -5.691  20.427   0.589  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -7.806  18.453   4.438  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -8.349  19.805   5.460  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -5.945  19.818   5.409  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -7.437  22.028   4.241  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -6.149  22.261   2.353  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -4.805  22.699   3.435  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -3.920  20.570   3.434  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.227  19.971  -0.638  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.530  19.924  -1.212  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.415  19.835  -2.603  1.00  0.00           H  
ATOM    985  H73  DT B  32      -6.874  21.417  -1.920  1.00  0.00           H  
ATOM    986  H6   DT B  32      -6.707  20.515   0.969  1.00  0.00           H  
ATOM    987  P    DA B  33      -5.701  23.776   5.832  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -5.371  24.015   7.255  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -6.874  24.451   5.231  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -4.400  24.151   4.952  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -3.109  23.630   5.301  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -2.006  24.170   4.389  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -2.129  23.610   3.088  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -2.003  25.696   4.217  1.00  0.00           C  
ATOM    995  O3'  DA B  33      -0.839  26.254   4.833  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -1.917  25.922   2.707  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -1.573  24.541   2.172  1.00  0.00           C  
ATOM    998  N9   DA B  33      -2.110  24.236   0.832  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.409  24.173   0.411  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.564  23.830  -0.835  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.257  23.651  -1.279  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -1.715  23.278  -2.512  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -2.466  22.968  -3.572  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -0.374  23.202  -2.602  1.00  0.00           N  
ATOM   1005  C2   DA B  33       0.389  23.472  -1.541  1.00  0.00           C  
ATOM   1006  N3   DA B  33      -0.024  23.827  -0.333  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.369  23.900  -0.272  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -3.132  22.540   5.213  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -2.882  23.895   6.332  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -1.044  23.865   4.797  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -2.916  26.134   4.621  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -2.874  26.264   2.313  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -1.129  26.635   2.473  1.00  0.00           H  
ATOM   1014  H1'  DA B  33      -0.488  24.424   2.160  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -4.249  24.390   1.071  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -2.026  22.704  -4.440  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -3.473  23.000  -3.505  1.00  0.00           H  
ATOM   1018  H2   DA B  33       1.470  23.395  -1.682  1.00  0.00           H  
ATOM   1019  P    DA B  34      -0.567  27.835   4.732  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       0.143  28.266   5.957  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -1.835  28.492   4.348  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       0.460  27.960   3.493  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       1.742  27.329   3.548  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       2.516  27.472   2.234  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       1.853  26.723   1.215  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       2.641  28.917   1.748  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       3.981  29.396   1.906  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       2.263  28.880   0.267  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       1.945  27.418  -0.027  1.00  0.00           C  
ATOM   1030  N9   DA B  34       0.674  27.216  -0.750  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -0.606  27.407  -0.318  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -1.531  27.119  -1.180  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -0.801  26.695  -2.291  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -1.178  26.242  -3.560  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -2.449  26.104  -3.942  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -0.193  25.912  -4.417  1.00  0.00           N  
ATOM   1037  C2   DA B  34       1.084  26.014  -4.047  1.00  0.00           C  
ATOM   1038  N3   DA B  34       1.546  26.426  -2.872  1.00  0.00           N  
ATOM   1039  C4   DA B  34       0.541  26.753  -2.036  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       1.611  26.270   3.770  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       2.317  27.789   4.348  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       3.517  27.057   2.367  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       1.941  29.559   2.291  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       4.090  30.143   1.314  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       1.390  29.504   0.083  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       3.103  29.211  -0.343  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       2.756  26.990  -0.615  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -0.833  27.782   0.675  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -2.660  25.772  -4.872  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -3.198  26.327  -3.302  1.00  0.00           H  
ATOM   1051  H2   DA B  34       1.833  25.733  -4.793  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -1.633   2.938  -0.852  1.00  0.00          AG  
HETATM 1054 AG    AG A 102       0.008  -0.066  -0.801  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       1.641  -3.036  -0.360  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  O5'  DT A   1      -0.502  23.662 -12.441  1.00  0.00           O  
ATOM      2  C5'  DT A   1       0.504  24.421 -13.112  1.00  0.00           C  
ATOM      3  C4'  DT A   1       1.812  24.402 -12.335  1.00  0.00           C  
ATOM      4  O4'  DT A   1       1.726  25.243 -11.175  1.00  0.00           O  
ATOM      5  C3'  DT A   1       2.188  23.010 -11.871  1.00  0.00           C  
ATOM      6  O3'  DT A   1       3.598  22.833 -11.943  1.00  0.00           O  
ATOM      7  C2'  DT A   1       1.732  22.972 -10.430  1.00  0.00           C  
ATOM      8  C1'  DT A   1       1.763  24.431  -9.998  1.00  0.00           C  
ATOM      9  N1   DT A   1       0.615  24.810  -9.176  1.00  0.00           N  
ATOM     10  C2   DT A   1       0.846  25.374  -7.943  1.00  0.00           C  
ATOM     11  O2   DT A   1       1.978  25.541  -7.495  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.281  25.716  -7.228  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.592  25.537  -7.638  1.00  0.00           C  
ATOM     14  O4   DT A   1      -2.523  25.851  -6.897  1.00  0.00           O  
ATOM     15  C5   DT A   1      -1.743  24.940  -8.948  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.131  24.712  -9.467  1.00  0.00           C  
ATOM     17  C6   DT A   1      -0.641  24.606  -9.652  1.00  0.00           C  
ATOM     18  H5'  DT A   1       0.152  25.443 -13.210  1.00  0.00           H  
ATOM     19 H5''  DT A   1       0.672  24.005 -14.102  1.00  0.00           H  
ATOM     20  H4'  DT A   1       2.604  24.782 -12.979  1.00  0.00           H  
ATOM     21  H3'  DT A   1       1.664  22.254 -12.458  1.00  0.00           H  
ATOM     22  H2'  DT A   1       0.716  22.586 -10.368  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.411  22.379  -9.831  1.00  0.00           H  
ATOM     24  H1'  DT A   1       2.680  24.629  -9.446  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.140  26.156  -6.327  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.199  25.056 -10.498  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.842  25.263  -8.851  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.362  23.648  -9.425  1.00  0.00           H  
ATOM     29  H6   DT A   1      -0.750  24.171 -10.642  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -0.103  22.829 -12.172  1.00  0.00           H  
ATOM     31  P    DT A   2       4.272  21.434 -11.517  1.00  0.00           P  
ATOM     32  OP1  DT A   2       5.520  21.266 -12.296  1.00  0.00           O  
ATOM     33  OP2  DT A   2       3.231  20.382 -11.553  1.00  0.00           O  
ATOM     34  O5'  DT A   2       4.663  21.715  -9.976  1.00  0.00           O  
ATOM     35  C5'  DT A   2       5.355  22.922  -9.643  1.00  0.00           C  
ATOM     36  C4'  DT A   2       5.709  23.021  -8.158  1.00  0.00           C  
ATOM     37  O4'  DT A   2       4.548  23.407  -7.416  1.00  0.00           O  
ATOM     38  C3'  DT A   2       6.244  21.731  -7.539  1.00  0.00           C  
ATOM     39  O3'  DT A   2       7.373  22.056  -6.717  1.00  0.00           O  
ATOM     40  C2'  DT A   2       5.108  21.210  -6.669  1.00  0.00           C  
ATOM     41  C1'  DT A   2       4.307  22.473  -6.356  1.00  0.00           C  
ATOM     42  N1   DT A   2       2.849  22.288  -6.276  1.00  0.00           N  
ATOM     43  C2   DT A   2       2.192  22.812  -5.181  1.00  0.00           C  
ATOM     44  O2   DT A   2       2.785  23.378  -4.264  1.00  0.00           O  
ATOM     45  N3   DT A   2       0.820  22.674  -5.187  1.00  0.00           N  
ATOM     46  C4   DT A   2       0.067  22.076  -6.178  1.00  0.00           C  
ATOM     47  O4   DT A   2      -1.155  22.030  -6.086  1.00  0.00           O  
ATOM     48  C5   DT A   2       0.838  21.554  -7.286  1.00  0.00           C  
ATOM     49  C7   DT A   2       0.123  20.909  -8.418  1.00  0.00           C  
ATOM     50  C6   DT A   2       2.175  21.675  -7.286  1.00  0.00           C  
ATOM     51  H5'  DT A   2       4.721  23.767  -9.910  1.00  0.00           H  
ATOM     52 H5''  DT A   2       6.260  22.976 -10.228  1.00  0.00           H  
ATOM     53  H4'  DT A   2       6.459  23.802  -8.033  1.00  0.00           H  
ATOM     54  H3'  DT A   2       6.510  21.006  -8.315  1.00  0.00           H  
ATOM     55  H2'  DT A   2       4.507  20.486  -7.217  1.00  0.00           H  
ATOM     56 H2''  DT A   2       5.497  20.767  -5.756  1.00  0.00           H  
ATOM     57  H1'  DT A   2       4.663  22.897  -5.417  1.00  0.00           H  
ATOM     58  H3   DT A   2       0.319  23.031  -4.388  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.796  20.854  -9.269  1.00  0.00           H  
ATOM     60  H72  DT A   2      -0.754  21.501  -8.681  1.00  0.00           H  
ATOM     61  H73  DT A   2      -0.181  19.903  -8.132  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.738  21.246  -8.111  1.00  0.00           H  
ATOM     63  P    DA A   3       8.138  20.917  -5.879  1.00  0.00           P  
ATOM     64  OP1  DA A   3       9.510  21.389  -5.585  1.00  0.00           O  
ATOM     65  OP2  DA A   3       7.930  19.612  -6.550  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.302  20.916  -4.505  1.00  0.00           O  
ATOM     67  C5'  DA A   3       7.295  22.070  -3.656  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.419  21.849  -2.433  1.00  0.00           C  
ATOM     69  O4'  DA A   3       5.045  21.864  -2.807  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.690  20.520  -1.728  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.279  20.768  -0.450  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.315  19.881  -1.541  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.347  20.986  -1.935  1.00  0.00           C  
ATOM     74  N9   DA A   3       3.140  20.529  -2.637  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.012  20.043  -3.905  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.792  19.803  -4.281  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.039  20.157  -3.164  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.337  20.149  -2.904  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.248  19.779  -3.808  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.737  20.562  -1.686  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.157  20.970  -0.784  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.477  21.026  -0.932  1.00  0.00           N  
ATOM     83  C4   DA A   3       1.852  20.605  -2.160  1.00  0.00           C  
ATOM     84  H5'  DA A   3       6.913  22.923  -4.217  1.00  0.00           H  
ATOM     85 H5''  DA A   3       8.312  22.281  -3.332  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.589  22.660  -1.727  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.331  19.883  -2.338  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.199  19.014  -2.192  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.167  19.602  -0.502  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.050  21.534  -1.042  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.870  19.880  -4.558  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.231  19.787  -3.572  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.953  19.488  -4.731  1.00  0.00           H  
ATOM     94  H2   DA A   3      -0.236  21.288   0.181  1.00  0.00           H  
ATOM     95  P    DA A   4       7.628  19.538   0.523  1.00  0.00           P  
ATOM     96  OP1  DA A   4       8.750  19.944   1.402  1.00  0.00           O  
ATOM     97  OP2  DA A   4       7.744  18.315  -0.303  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.297  19.411   1.421  1.00  0.00           O  
ATOM     99  C5'  DA A   4       5.884  20.476   2.285  1.00  0.00           C  
ATOM    100  C4'  DA A   4       4.637  20.085   3.070  1.00  0.00           C  
ATOM    101  O4'  DA A   4       3.498  20.034   2.190  1.00  0.00           O  
ATOM    102  C3'  DA A   4       4.768  18.715   3.723  1.00  0.00           C  
ATOM    103  O3'  DA A   4       4.313  18.768   5.070  1.00  0.00           O  
ATOM    104  C2'  DA A   4       3.851  17.810   2.933  1.00  0.00           C  
ATOM    105  C1'  DA A   4       2.841  18.763   2.337  1.00  0.00           C  
ATOM    106  N9   DA A   4       2.333  18.321   1.020  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.038  17.921  -0.078  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.320  17.601  -1.110  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.016  17.798  -0.662  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.228  17.632  -1.278  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.365  17.199  -2.538  1.00  0.00           N  
ATOM    112  N1   DA A   4      -1.321  17.913  -0.543  1.00  0.00           N  
ATOM    113  C2   DA A   4      -1.195  18.329   0.722  1.00  0.00           C  
ATOM    114  N3   DA A   4      -0.063  18.517   1.394  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.011  18.233   0.635  1.00  0.00           C  
ATOM    116  H5'  DA A   4       5.670  21.364   1.690  1.00  0.00           H  
ATOM    117 H5''  DA A   4       6.689  20.699   2.987  1.00  0.00           H  
ATOM    118  H4'  DA A   4       4.452  20.834   3.844  1.00  0.00           H  
ATOM    119  H3'  DA A   4       5.804  18.363   3.672  1.00  0.00           H  
ATOM    120  H2'  DA A   4       4.400  17.291   2.147  1.00  0.00           H  
ATOM    121 H2''  DA A   4       3.367  17.105   3.592  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.001  18.874   3.025  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.121  17.821  -0.071  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.286  17.096  -2.942  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.452  16.979  -3.086  1.00  0.00           H  
ATOM    126  H2   DA A   4      -2.124  18.527   1.265  1.00  0.00           H  
ATOM    127  P    DT A   5       4.273  17.419   5.950  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.610  17.765   7.350  1.00  0.00           O  
ATOM    129  OP2  DT A   5       5.050  16.380   5.236  1.00  0.00           O  
ATOM    130  O5'  DT A   5       2.722  17.004   5.880  1.00  0.00           O  
ATOM    131  C5'  DT A   5       1.723  17.890   6.387  1.00  0.00           C  
ATOM    132  C4'  DT A   5       0.335  17.261   6.330  1.00  0.00           C  
ATOM    133  O4'  DT A   5      -0.058  17.123   4.954  1.00  0.00           O  
ATOM    134  C3'  DT A   5       0.271  15.874   6.978  1.00  0.00           C  
ATOM    135  O3'  DT A   5      -0.883  15.789   7.824  1.00  0.00           O  
ATOM    136  C2'  DT A   5       0.110  14.908   5.810  1.00  0.00           C  
ATOM    137  C1'  DT A   5      -0.479  15.781   4.710  1.00  0.00           C  
ATOM    138  N1   DT A   5      -0.081  15.395   3.331  1.00  0.00           N  
ATOM    139  C2   DT A   5      -1.094  15.149   2.428  1.00  0.00           C  
ATOM    140  O2   DT A   5      -2.278  15.281   2.721  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.701  14.763   1.164  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.598  14.615   0.726  1.00  0.00           C  
ATOM    143  O4   DT A   5       0.830  14.254  -0.428  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.604  14.903   1.723  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.034  14.823   1.313  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.234  15.271   2.971  1.00  0.00           C  
ATOM    147  H5'  DT A   5       1.723  18.807   5.798  1.00  0.00           H  
ATOM    148 H5''  DT A   5       1.960  18.135   7.424  1.00  0.00           H  
ATOM    149  H4'  DT A   5      -0.373  17.920   6.833  1.00  0.00           H  
ATOM    150  H3'  DT A   5       1.184  15.664   7.544  1.00  0.00           H  
ATOM    151  H2'  DT A   5       1.072  14.500   5.508  1.00  0.00           H  
ATOM    152 H2''  DT A   5      -0.584  14.107   6.070  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -1.566  15.744   4.779  1.00  0.00           H  
ATOM    154  H3   DT A   5      -1.435  14.558   0.497  1.00  0.00           H  
ATOM    155  H71  DT A   5       3.667  15.143   2.143  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.198  15.480   0.460  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.277  13.798   1.036  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.008  15.467   3.705  1.00  0.00           H  
ATOM    159  P    DT A   6      -1.126  14.476   8.726  1.00  0.00           P  
ATOM    160  OP1  DT A   6      -1.787  14.896   9.980  1.00  0.00           O  
ATOM    161  OP2  DT A   6       0.142  13.711   8.783  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -2.182  13.625   7.864  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -3.506  14.121   7.664  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -4.338  13.173   6.821  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -3.874  13.186   5.478  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -4.304  11.737   7.321  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -5.611  11.365   7.760  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -3.876  10.897   6.121  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -3.936  11.864   4.949  1.00  0.00           C  
ATOM    170  N1   DT A   6      -2.814  11.722   4.019  1.00  0.00           N  
ATOM    171  C2   DT A   6      -3.097  11.429   2.706  1.00  0.00           C  
ATOM    172  O2   DT A   6      -4.246  11.315   2.293  1.00  0.00           O  
ATOM    173  N3   DT A   6      -2.006  11.293   1.877  1.00  0.00           N  
ATOM    174  C4   DT A   6      -0.680  11.428   2.247  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.212  11.297   1.414  1.00  0.00           O  
ATOM    176  C5   DT A   6      -0.473  11.738   3.648  1.00  0.00           C  
ATOM    177  C7   DT A   6       0.925  11.899   4.142  1.00  0.00           C  
ATOM    178  C6   DT A   6      -1.538  11.870   4.466  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -3.452  15.088   7.164  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -3.984  14.243   8.628  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -5.370  13.516   6.830  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -3.580  11.633   8.133  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -2.859  10.538   6.260  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -4.558  10.065   5.964  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -4.869  11.726   4.411  1.00  0.00           H  
ATOM    186  H3   DT A   6      -2.191  11.068   0.911  1.00  0.00           H  
ATOM    187  H71  DT A   6       0.908  12.368   5.126  1.00  0.00           H  
ATOM    188  H72  DT A   6       1.486  12.527   3.449  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.399  10.920   4.215  1.00  0.00           H  
ATOM    190  H6   DT A   6      -1.376  12.102   5.526  1.00  0.00           H  
ATOM    191  P    DT A   7      -5.879   9.885   8.324  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -7.091   9.924   9.173  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -4.605   9.368   8.874  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -6.225   9.055   6.988  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -7.386   9.374   6.218  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -7.532   8.435   5.029  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -6.547   8.742   4.047  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -7.369   6.976   5.419  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -8.635   6.326   5.335  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -6.413   6.379   4.385  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -6.092   7.534   3.436  1.00  0.00           C  
ATOM    202  N1   DT A   7      -4.652   7.697   3.185  1.00  0.00           N  
ATOM    203  C2   DT A   7      -4.193   7.588   1.888  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.938   7.347   0.942  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.834   7.767   1.719  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.917   8.044   2.718  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.722   8.169   2.454  1.00  0.00           O  
ATOM    208  C5   DT A   7      -2.486   8.138   4.045  1.00  0.00           C  
ATOM    209  C7   DT A   7      -1.575   8.420   5.190  1.00  0.00           C  
ATOM    210  C6   DT A   7      -3.810   7.962   4.220  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -7.304  10.399   5.855  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -8.273   9.291   6.849  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -8.518   8.576   4.587  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.953   6.892   6.423  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -5.505   6.028   4.871  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.896   5.568   3.846  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -6.609   7.384   2.488  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.479   7.702   0.773  1.00  0.00           H  
ATOM    219  H71  DT A   7      -2.162   8.495   6.104  1.00  0.00           H  
ATOM    220  H72  DT A   7      -1.049   9.360   5.013  1.00  0.00           H  
ATOM    221  H73  DT A   7      -0.853   7.609   5.287  1.00  0.00           H  
ATOM    222  H6   DT A   7      -4.218   8.014   5.228  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.715   3.389   2.169  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -5.036   3.269   2.528  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.745   2.657   0.438  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.690   2.793   1.416  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.773   4.769   5.697  1.00  0.00           P  
HETATM  228  OP1 D33 A   8     -10.177   4.503   6.081  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.673   4.402   6.617  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.502   4.071   4.281  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.366   4.340   3.183  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -9.123   3.374   2.041  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.870   3.676   1.411  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -7.113   2.472   1.300  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.545   3.003   0.856  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.615   1.531   2.381  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -9.077   1.917   2.495  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.844   1.118   1.602  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -9.192   5.358   2.829  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.396   4.246   3.510  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.916   3.490   1.304  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.291   2.033   0.319  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.475   3.507   3.498  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -5.002   2.325  -0.566  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.877   3.721   2.785  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.515   0.494   2.068  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -7.091   1.708   3.319  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.430   1.816   3.523  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.920  -0.535   1.275  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.217  -0.820   0.886  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.943  -0.490  -0.871  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.223  -0.786  -0.483  1.00  0.00           N  
HETATM  253  P   D33 A   9      -9.879  -0.477   1.773  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.202  -0.971   1.327  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.376  -0.817   3.123  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.776  -0.912   0.690  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.829  -0.356  -0.625  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.646  -0.772  -1.471  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.446  -0.172  -0.988  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.377  -1.027  -1.366  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.122  -0.335   0.165  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -5.921  -2.446  -1.313  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.428  -2.279  -1.475  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -7.807  -2.810  -2.743  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.846   0.731  -0.551  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.732  -0.693  -1.114  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.813  -0.442  -2.497  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -5.091  -0.795  -2.388  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.052  -1.088   1.523  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.689  -0.362  -1.918  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.521  -0.464   2.288  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.532  -3.021  -2.140  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -5.684  -2.920  -0.358  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -7.967  -2.759  -0.657  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.253  -3.658  -0.313  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.200  -3.748  -1.281  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -0.312  -2.989  -2.109  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -1.607  -3.296  -2.440  1.00  0.00           N  
HETATM  279  P   D33 A  10      -7.672  -4.386  -3.044  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -8.605  -4.734  -4.135  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -7.725  -5.117  -1.755  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -6.172  -4.453  -3.609  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.760  -3.509  -4.595  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.245  -3.472  -4.762  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.609  -2.939  -3.617  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -2.220  -3.228  -3.771  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.080  -3.191  -0.826  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -2.132  -4.545  -4.544  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -3.578  -4.807  -4.999  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -3.665  -5.142  -6.396  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.103  -2.520  -4.291  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -6.218  -3.758  -5.538  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -4.012  -2.824  -5.607  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.741  -2.440  -4.353  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.151  -4.234  -1.183  1.00  0.00           H  
HETATM  296  H22 D33 A  10       0.414  -2.648  -2.849  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.346  -3.928   0.727  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -1.475  -4.422  -5.374  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -1.784  -5.344  -3.892  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -4.044  -5.578  -4.380  1.00  0.00           H  
ATOM    301  P    DA A  11      -3.628  -6.677  -6.905  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -3.916  -6.689  -8.358  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -4.460  -7.486  -5.986  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -2.094  -7.112  -6.689  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -1.041  -6.477  -7.421  1.00  0.00           C  
ATOM    306  C4'  DA A  11       0.318  -6.935  -6.913  1.00  0.00           C  
ATOM    307  O4'  DA A  11       0.449  -6.517  -5.554  1.00  0.00           O  
ATOM    308  C3'  DA A  11       0.498  -8.445  -6.950  1.00  0.00           C  
ATOM    309  O3'  DA A  11       1.441  -8.751  -7.979  1.00  0.00           O  
ATOM    310  C2'  DA A  11       1.081  -8.825  -5.587  1.00  0.00           C  
ATOM    311  C1'  DA A  11       1.102  -7.529  -4.786  1.00  0.00           C  
ATOM    312  N9   DA A  11       0.416  -7.643  -3.483  1.00  0.00           N  
ATOM    313  C8   DA A  11      -0.861  -8.053  -3.210  1.00  0.00           C  
ATOM    314  N7   DA A  11      -1.153  -8.137  -1.944  1.00  0.00           N  
ATOM    315  C5   DA A  11       0.033  -7.750  -1.320  1.00  0.00           C  
ATOM    316  C6   DA A  11       0.402  -7.620   0.025  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.414  -7.904   1.039  1.00  0.00           N  
ATOM    318  N1   DA A  11       1.653  -7.210   0.288  1.00  0.00           N  
ATOM    319  C2   DA A  11       2.496  -6.936  -0.705  1.00  0.00           C  
ATOM    320  N3   DA A  11       2.252  -7.033  -2.008  1.00  0.00           N  
ATOM    321  C4   DA A  11       0.990  -7.445  -2.246  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -1.121  -5.396  -7.312  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -1.130  -6.744  -8.485  1.00  0.00           H  
ATOM    324  H4'  DA A  11       1.110  -6.469  -7.505  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -0.454  -8.949  -7.125  1.00  0.00           H  
ATOM    326  H2'  DA A  11       0.447  -9.563  -5.096  1.00  0.00           H  
ATOM    327 H2''  DA A  11       2.092  -9.207  -5.698  1.00  0.00           H  
ATOM    328  H1'  DA A  11       2.136  -7.233  -4.612  1.00  0.00           H  
ATOM    329  H8   DA A  11      -1.579  -8.303  -3.992  1.00  0.00           H  
ATOM    330  H61  DA A  11      -0.093  -7.794   1.991  1.00  0.00           H  
ATOM    331  H62  DA A  11      -1.354  -8.223   0.855  1.00  0.00           H  
ATOM    332  H2   DA A  11       3.483  -6.563  -0.418  1.00  0.00           H  
ATOM    333  P    DA A  12       1.909 -10.258  -8.264  1.00  0.00           P  
ATOM    334  OP1  DA A  12       2.481 -10.335  -9.627  1.00  0.00           O  
ATOM    335  OP2  DA A  12       0.806 -11.165  -7.870  1.00  0.00           O  
ATOM    336  O5'  DA A  12       3.106 -10.404  -7.202  1.00  0.00           O  
ATOM    337  C5'  DA A  12       4.177  -9.456  -7.185  1.00  0.00           C  
ATOM    338  C4'  DA A  12       5.082  -9.666  -5.980  1.00  0.00           C  
ATOM    339  O4'  DA A  12       4.362  -9.320  -4.791  1.00  0.00           O  
ATOM    340  C3'  DA A  12       5.558 -11.104  -5.845  1.00  0.00           C  
ATOM    341  O3'  DA A  12       6.956 -11.161  -6.150  1.00  0.00           O  
ATOM    342  C2'  DA A  12       5.319 -11.479  -4.383  1.00  0.00           C  
ATOM    343  C1'  DA A  12       4.681 -10.243  -3.753  1.00  0.00           C  
ATOM    344  N9   DA A  12       3.437 -10.536  -3.003  1.00  0.00           N  
ATOM    345  C8   DA A  12       2.214 -10.914  -3.484  1.00  0.00           C  
ATOM    346  N7   DA A  12       1.303 -11.117  -2.578  1.00  0.00           N  
ATOM    347  C5   DA A  12       1.974 -10.854  -1.388  1.00  0.00           C  
ATOM    348  C6   DA A  12       1.572 -10.894  -0.049  1.00  0.00           C  
ATOM    349  N6   DA A  12       0.344 -11.246   0.333  1.00  0.00           N  
ATOM    350  N1   DA A  12       2.484 -10.575   0.883  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.722 -10.241   0.522  1.00  0.00           C  
ATOM    352  N3   DA A  12       4.209 -10.175  -0.716  1.00  0.00           N  
ATOM    353  C4   DA A  12       3.272 -10.497  -1.632  1.00  0.00           C  
ATOM    354  H5'  DA A  12       3.763  -8.448  -7.144  1.00  0.00           H  
ATOM    355 H5''  DA A  12       4.765  -9.564  -8.095  1.00  0.00           H  
ATOM    356  H4'  DA A  12       5.948  -9.011  -6.066  1.00  0.00           H  
ATOM    357  H3'  DA A  12       4.991 -11.758  -6.510  1.00  0.00           H  
ATOM    358  H2'  DA A  12       4.638 -12.323  -4.320  1.00  0.00           H  
ATOM    359 H2''  DA A  12       6.256 -11.707  -3.888  1.00  0.00           H  
ATOM    360  H1'  DA A  12       5.398  -9.780  -3.079  1.00  0.00           H  
ATOM    361  H8   DA A  12       2.020 -11.055  -4.547  1.00  0.00           H  
ATOM    362  H61  DA A  12       0.106 -11.260   1.313  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.346 -11.501  -0.359  1.00  0.00           H  
ATOM    364  H2   DA A  12       4.408  -9.990   1.328  1.00  0.00           H  
ATOM    365  P    DA A  13       7.752 -12.563  -6.163  1.00  0.00           P  
ATOM    366  OP1  DA A  13       9.099 -12.314  -6.730  1.00  0.00           O  
ATOM    367  OP2  DA A  13       6.875 -13.587  -6.768  1.00  0.00           O  
ATOM    368  O5'  DA A  13       7.916 -12.905  -4.600  1.00  0.00           O  
ATOM    369  C5'  DA A  13       8.715 -12.052  -3.788  1.00  0.00           C  
ATOM    370  C4'  DA A  13       8.776 -12.491  -2.328  1.00  0.00           C  
ATOM    371  O4'  DA A  13       7.479 -12.351  -1.727  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.208 -13.943  -2.125  1.00  0.00           C  
ATOM    373  O3'  DA A  13      10.142 -14.006  -1.044  1.00  0.00           O  
ATOM    374  C2'  DA A  13       7.933 -14.664  -1.731  1.00  0.00           C  
ATOM    375  C1'  DA A  13       7.140 -13.569  -1.054  1.00  0.00           C  
ATOM    376  N9   DA A  13       5.684 -13.762  -1.137  1.00  0.00           N  
ATOM    377  C8   DA A  13       4.911 -13.962  -2.237  1.00  0.00           C  
ATOM    378  N7   DA A  13       3.650 -14.130  -1.998  1.00  0.00           N  
ATOM    379  C5   DA A  13       3.574 -14.037  -0.614  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.505 -14.132   0.279  1.00  0.00           C  
ATOM    381  N6   DA A  13       1.252 -14.348  -0.117  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.781 -13.991   1.589  1.00  0.00           N  
ATOM    383  C2   DA A  13       4.038 -13.775   1.990  1.00  0.00           C  
ATOM    384  N3   DA A  13       5.116 -13.671   1.223  1.00  0.00           N  
ATOM    385  C4   DA A  13       4.807 -13.814  -0.079  1.00  0.00           C  
ATOM    386  H5'  DA A  13       8.326 -11.035  -3.844  1.00  0.00           H  
ATOM    387 H5''  DA A  13       9.724 -12.064  -4.185  1.00  0.00           H  
ATOM    388  H4'  DA A  13       9.469 -11.841  -1.798  1.00  0.00           H  
ATOM    389  H3'  DA A  13       9.630 -14.361  -3.039  1.00  0.00           H  
ATOM    390  H2'  DA A  13       7.408 -15.026  -2.616  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.143 -15.475  -1.037  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.436 -13.500  -0.007  1.00  0.00           H  
ATOM    393  H8   DA A  13       5.327 -14.021  -3.240  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.509 -14.407   0.564  1.00  0.00           H  
ATOM    395  H62  DA A  13       1.046 -14.454  -1.101  1.00  0.00           H  
ATOM    396  H2   DA A  13       4.193 -13.671   3.065  1.00  0.00           H  
ATOM    397  P    DT A  14      10.791 -15.414  -0.614  1.00  0.00           P  
ATOM    398  OP1  DT A  14      12.169 -15.158  -0.137  1.00  0.00           O  
ATOM    399  OP2  DT A  14      10.557 -16.372  -1.712  1.00  0.00           O  
ATOM    400  O5'  DT A  14       9.897 -15.870   0.649  1.00  0.00           O  
ATOM    401  C5'  DT A  14       9.945 -15.100   1.854  1.00  0.00           C  
ATOM    402  C4'  DT A  14       9.192 -15.763   3.010  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.793 -15.694   2.755  1.00  0.00           O  
ATOM    404  C3'  DT A  14       9.567 -17.228   3.238  1.00  0.00           C  
ATOM    405  O3'  DT A  14       9.878 -17.426   4.625  1.00  0.00           O  
ATOM    406  C2'  DT A  14       8.308 -18.017   2.895  1.00  0.00           C  
ATOM    407  C1'  DT A  14       7.195 -16.974   2.959  1.00  0.00           C  
ATOM    408  N1   DT A  14       6.141 -17.119   1.934  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.832 -17.097   2.360  1.00  0.00           C  
ATOM    410  O2   DT A  14       4.535 -17.057   3.549  1.00  0.00           O  
ATOM    411  N3   DT A  14       3.875 -17.156   1.370  1.00  0.00           N  
ATOM    412  C4   DT A  14       4.113 -17.240   0.010  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.176 -17.349  -0.783  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.519 -17.253  -0.357  1.00  0.00           C  
ATOM    415  C7   DT A  14       5.884 -17.275  -1.807  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.461 -17.203   0.611  1.00  0.00           C  
ATOM    417  H5'  DT A  14       9.515 -14.114   1.668  1.00  0.00           H  
ATOM    418 H5''  DT A  14      10.983 -14.978   2.142  1.00  0.00           H  
ATOM    419  H4'  DT A  14       9.397 -15.215   3.920  1.00  0.00           H  
ATOM    420  H3'  DT A  14      10.400 -17.522   2.594  1.00  0.00           H  
ATOM    421  H2'  DT A  14       8.384 -18.446   1.901  1.00  0.00           H  
ATOM    422 H2''  DT A  14       8.141 -18.795   3.638  1.00  0.00           H  
ATOM    423  H1'  DT A  14       6.734 -17.002   3.946  1.00  0.00           H  
ATOM    424  H3   DT A  14       2.913 -17.120   1.663  1.00  0.00           H  
ATOM    425  H71  DT A  14       6.944 -17.016  -1.922  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.273 -16.548  -2.343  1.00  0.00           H  
ATOM    427  H73  DT A  14       5.704 -18.270  -2.214  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.512 -17.273   0.328  1.00  0.00           H  
ATOM    429  P    DT A  15      10.404 -18.858   5.153  1.00  0.00           P  
ATOM    430  OP1  DT A  15      11.289 -18.618   6.312  1.00  0.00           O  
ATOM    431  OP2  DT A  15      10.909 -19.622   3.988  1.00  0.00           O  
ATOM    432  O5'  DT A  15       9.055 -19.567   5.689  1.00  0.00           O  
ATOM    433  C5'  DT A  15       8.319 -18.991   6.774  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.999 -19.715   7.034  1.00  0.00           C  
ATOM    435  O4'  DT A  15       6.088 -19.457   5.950  1.00  0.00           O  
ATOM    436  C3'  DT A  15       7.132 -21.235   7.167  1.00  0.00           C  
ATOM    437  O3'  DT A  15       6.423 -21.686   8.325  1.00  0.00           O  
ATOM    438  C2'  DT A  15       6.459 -21.787   5.930  1.00  0.00           C  
ATOM    439  C1'  DT A  15       5.467 -20.687   5.585  1.00  0.00           C  
ATOM    440  N1   DT A  15       5.086 -20.635   4.155  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.736 -20.610   3.862  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.874 -20.550   4.734  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.410 -20.652   2.526  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.301 -20.710   1.466  1.00  0.00           C  
ATOM    445  O4   DT A  15       3.891 -20.741   0.305  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.697 -20.727   1.858  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.746 -20.813   0.792  1.00  0.00           C  
ATOM    448  C6   DT A  15       6.030 -20.683   3.162  1.00  0.00           C  
ATOM    449  H5'  DT A  15       8.112 -17.947   6.545  1.00  0.00           H  
ATOM    450 H5''  DT A  15       8.928 -19.045   7.676  1.00  0.00           H  
ATOM    451  H4'  DT A  15       6.561 -19.321   7.948  1.00  0.00           H  
ATOM    452  H3'  DT A  15       8.183 -21.531   7.206  1.00  0.00           H  
ATOM    453  H2'  DT A  15       7.183 -21.927   5.129  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.943 -22.720   6.156  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.568 -20.821   6.190  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.425 -20.649   2.297  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.660 -20.328   1.145  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.395 -20.314  -0.110  1.00  0.00           H  
ATOM    459  H73  DT A  15       6.951 -21.861   0.572  1.00  0.00           H  
ATOM    460  H6   DT A  15       7.084 -20.651   3.423  1.00  0.00           H  
ATOM    461  P    DA A  16       6.337 -23.260   8.667  1.00  0.00           P  
ATOM    462  OP1  DA A  16       6.256 -23.413  10.136  1.00  0.00           O  
ATOM    463  OP2  DA A  16       7.407 -23.956   7.912  1.00  0.00           O  
ATOM    464  O5'  DA A  16       4.917 -23.697   8.037  1.00  0.00           O  
ATOM    465  C5'  DA A  16       3.700 -23.118   8.522  1.00  0.00           C  
ATOM    466  C4'  DA A  16       2.465 -23.750   7.874  1.00  0.00           C  
ATOM    467  O4'  DA A  16       2.377 -23.367   6.509  1.00  0.00           O  
ATOM    468  C3'  DA A  16       2.442 -25.284   7.925  1.00  0.00           C  
ATOM    469  O3'  DA A  16       1.321 -25.718   8.710  1.00  0.00           O  
ATOM    470  C2'  DA A  16       2.269 -25.722   6.468  1.00  0.00           C  
ATOM    471  C1'  DA A  16       1.807 -24.444   5.775  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.256 -24.302   4.379  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.524 -24.337   3.881  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.615 -24.168   2.595  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.286 -24.010   2.203  1.00  0.00           C  
ATOM    476  C6   DA A  16       1.682 -23.788   0.958  1.00  0.00           C  
ATOM    477  N6   DA A  16       2.371 -23.681  -0.181  1.00  0.00           N  
ATOM    478  N1   DA A  16       0.341 -23.677   0.932  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.364 -23.776   2.062  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.112 -23.984   3.285  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.454 -24.091   3.281  1.00  0.00           C  
ATOM    482  H5'  DA A  16       3.707 -22.050   8.296  1.00  0.00           H  
ATOM    483 H5''  DA A  16       3.646 -23.251   9.600  1.00  0.00           H  
ATOM    484  H4'  DA A  16       1.580 -23.375   8.388  1.00  0.00           H  
ATOM    485  H3'  DA A  16       3.378 -25.670   8.332  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.221 -26.061   6.058  1.00  0.00           H  
ATOM    487 H2''  DA A  16       1.515 -26.504   6.389  1.00  0.00           H  
ATOM    488  H1'  DA A  16       0.720 -24.381   5.816  1.00  0.00           H  
ATOM    489  H8   DA A  16       4.396 -24.493   4.516  1.00  0.00           H  
ATOM    490  H61  DA A  16       1.884 -23.524  -1.053  1.00  0.00           H  
ATOM    491  H62  DA A  16       3.379 -23.752  -0.172  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.447 -23.669   1.972  1.00  0.00           H  
ATOM    493  P    DA A  17       1.053 -27.288   8.979  1.00  0.00           P  
ATOM    494  OP1  DA A  17       0.385 -27.416  10.294  1.00  0.00           O  
ATOM    495  OP2  DA A  17       2.310 -28.023   8.718  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -0.013 -27.687   7.835  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -1.302 -27.065   7.794  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -2.092 -27.465   6.547  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -1.473 -26.908   5.387  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -2.194 -28.975   6.340  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -3.534 -29.429   6.550  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -1.750 -29.220   4.900  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -1.594 -27.830   4.303  1.00  0.00           C  
ATOM    504  N9   DA A  17      -0.394 -27.699   3.462  1.00  0.00           N  
ATOM    505  C8   DA A  17       0.909 -27.891   3.812  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.766 -27.745   2.852  1.00  0.00           N  
ATOM    507  C5   DA A  17       0.966 -27.424   1.759  1.00  0.00           C  
ATOM    508  C6   DA A  17       1.265 -27.148   0.424  1.00  0.00           C  
ATOM    509  N6   DA A  17       2.508 -27.161  -0.054  1.00  0.00           N  
ATOM    510  N1   DA A  17       0.239 -26.868  -0.398  1.00  0.00           N  
ATOM    511  C2   DA A  17      -1.012 -26.860   0.062  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.410 -27.113   1.312  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.354 -27.393   2.115  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -1.176 -25.983   7.807  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -1.867 -27.367   8.679  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -3.098 -27.057   6.630  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -1.513 -29.486   7.025  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -4.121 -28.707   6.304  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -0.795 -29.748   4.881  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -2.507 -29.782   4.356  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -2.475 -27.585   3.714  1.00  0.00           H  
ATOM    522  H8   DA A  17       1.207 -28.144   4.830  1.00  0.00           H  
ATOM    523  H61  DA A  17       2.678 -26.951  -1.027  1.00  0.00           H  
ATOM    524  H62  DA A  17       3.282 -27.388   0.555  1.00  0.00           H  
ATOM    525  H2   DA A  17      -1.790 -26.594  -0.661  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       0.679 -25.289  -8.649  1.00  0.00           O  
ATOM    528  C5'  DT B  18      -0.326 -26.140  -9.208  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -1.645 -25.998  -8.460  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -1.572 -26.653  -7.190  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -2.027 -24.552  -8.212  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -3.435 -24.394  -8.334  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -1.603 -24.304  -6.782  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -1.647 -25.685  -6.139  1.00  0.00           C  
ATOM    535  N1   DT B  18      -0.512 -25.941  -5.246  1.00  0.00           N  
ATOM    536  C2   DT B  18      -0.768 -26.291  -3.939  1.00  0.00           C  
ATOM    537  O2   DT B  18      -1.907 -26.393  -3.494  1.00  0.00           O  
ATOM    538  N3   DT B  18       0.346 -26.513  -3.155  1.00  0.00           N  
ATOM    539  C4   DT B  18       1.665 -26.409  -3.563  1.00  0.00           C  
ATOM    540  O4   DT B  18       2.581 -26.604  -2.774  1.00  0.00           O  
ATOM    541  C5   DT B  18       1.839 -26.036  -4.951  1.00  0.00           C  
ATOM    542  C7   DT B  18       3.235 -25.887  -5.472  1.00  0.00           C  
ATOM    543  C6   DT B  18       0.752 -25.821  -5.724  1.00  0.00           C  
ATOM    544  H5'  DT B  18       0.019 -27.167  -9.134  1.00  0.00           H  
ATOM    545 H5''  DT B  18      -0.480 -25.892 -10.254  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -2.433 -26.471  -9.046  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -1.494 -23.885  -8.894  1.00  0.00           H  
ATOM    548  H2'  DT B  18      -0.588 -23.913  -6.759  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -2.294 -23.628  -6.293  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -2.576 -25.806  -5.589  1.00  0.00           H  
ATOM    551  H3   DT B  18       0.183 -26.789  -2.197  1.00  0.00           H  
ATOM    552  H71  DT B  18       3.322 -26.396  -6.430  1.00  0.00           H  
ATOM    553  H72  DT B  18       3.937 -26.324  -4.761  1.00  0.00           H  
ATOM    554  H73  DT B  18       3.463 -24.831  -5.606  1.00  0.00           H  
ATOM    555  H6   DT B  18       0.882 -25.538  -6.769  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       0.281 -24.422  -8.525  1.00  0.00           H  
ATOM    557  P    DT B  19      -4.100 -22.946  -8.135  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -5.329 -22.884  -8.956  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -3.043 -21.924  -8.299  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -4.524 -22.990  -6.582  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -5.229 -24.129  -6.091  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -5.615 -24.002  -4.615  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -4.477 -24.274  -3.792  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -6.162 -22.636  -4.206  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -7.296 -22.840  -3.360  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -5.041 -21.988  -3.409  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -4.252 -23.183  -2.893  1.00  0.00           C  
ATOM    568  N1   DT B  19      -2.796 -22.980  -2.822  1.00  0.00           N  
ATOM    569  C2   DT B  19      -2.163 -23.322  -1.646  1.00  0.00           C  
ATOM    570  O2   DT B  19      -2.779 -23.733  -0.661  1.00  0.00           O  
ATOM    571  N3   DT B  19      -0.792 -23.190  -1.644  1.00  0.00           N  
ATOM    572  C4   DT B  19      -0.015 -22.757  -2.698  1.00  0.00           C  
ATOM    573  O4   DT B  19       1.201 -22.700  -2.588  1.00  0.00           O  
ATOM    574  C5   DT B  19      -0.761 -22.415  -3.891  1.00  0.00           C  
ATOM    575  C7   DT B  19      -0.015 -21.955  -5.093  1.00  0.00           C  
ATOM    576  C6   DT B  19      -2.100 -22.531  -3.901  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -4.593 -25.006  -6.211  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -6.119 -24.269  -6.684  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -6.374 -24.752  -4.395  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -6.420 -22.037  -5.081  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -4.429 -21.356  -4.049  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -5.445 -21.413  -2.582  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -4.621 -23.451  -1.903  1.00  0.00           H  
ATOM    584  H3   DT B  19      -0.312 -23.424  -0.788  1.00  0.00           H  
ATOM    585  H71  DT B  19      -0.667 -22.023  -5.960  1.00  0.00           H  
ATOM    586  H72  DT B  19       0.856 -22.587  -5.244  1.00  0.00           H  
ATOM    587  H73  DT B  19       0.298 -20.923  -4.956  1.00  0.00           H  
ATOM    588  H6   DT B  19      -2.647 -22.229  -4.792  1.00  0.00           H  
ATOM    589  P    DA B  20      -8.081 -21.590  -2.729  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -9.457 -22.019  -2.401  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -7.860 -20.414  -3.600  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -7.282 -21.362  -1.351  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -7.296 -22.368  -0.333  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.447 -21.960   0.860  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -5.064 -22.039   0.528  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.726 -20.541   1.345  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.332 -20.588   2.634  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.357 -19.874   1.446  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.381 -21.027   1.255  1.00  0.00           C  
ATOM    600  N9   DA B  20      -3.160 -20.689   0.509  1.00  0.00           N  
ATOM    601  C8   DA B  20      -3.009 -20.407  -0.818  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.778 -20.232  -1.205  1.00  0.00           N  
ATOM    603  C5   DA B  20      -1.048 -20.410  -0.034  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.323 -20.358   0.246  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.254 -20.139  -0.689  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.702 -20.576   1.519  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.211 -20.831   2.460  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.527 -20.913   2.298  1.00  0.00           N  
ATOM    609  C4   DA B  20      -1.879 -20.685   1.015  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -6.901 -23.298  -0.745  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -8.321 -22.529  -0.001  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.641 -22.651   1.679  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -7.362 -20.008   0.635  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -5.231 -19.126   0.664  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.228 -19.434   2.428  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.102 -21.419   2.232  1.00  0.00           H  
ATOM    617  H8   DA B  20      -3.854 -20.333  -1.500  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.232 -20.111  -0.434  1.00  0.00           H  
ATOM    619  H62  DA B  20       0.979 -20.003  -1.653  1.00  0.00           H  
ATOM    620  H2   DA B  20       0.163 -20.984   3.472  1.00  0.00           H  
ATOM    621  P    DA B  21      -7.699 -19.221   3.391  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -8.835 -19.480   4.301  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -7.798 -18.153   2.372  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.384 -18.954   4.285  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -5.982 -19.875   5.310  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -4.749 -19.373   6.047  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -3.596 -19.455   5.186  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -4.895 -17.922   6.486  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -4.471 -17.760   7.837  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -3.969 -17.146   5.578  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -2.944 -18.183   5.156  1.00  0.00           C  
ATOM    632  N9   DA B  21      -2.408 -17.957   3.798  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.094 -17.738   2.643  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.358 -17.580   1.586  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.060 -17.701   2.079  1.00  0.00           C  
ATOM    636  C6   DA B  21       0.199 -17.623   1.466  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.365 -17.394   0.161  1.00  0.00           N  
ATOM    638  N1   DA B  21       1.280 -17.787   2.252  1.00  0.00           N  
ATOM    639  C2   DA B  21       1.134 -18.004   3.561  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.012 -18.091   4.238  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.077 -17.931   3.426  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -5.764 -20.843   4.862  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -6.798 -19.987   6.024  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -4.577 -19.996   6.925  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -5.924 -17.588   6.360  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -4.510 -16.763   4.712  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -3.497 -16.344   6.124  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -2.121 -18.185   5.870  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.175 -17.634   2.619  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.294 -17.349  -0.229  1.00  0.00           H  
ATOM    651  H62  DA B  21      -0.440 -17.281  -0.438  1.00  0.00           H  
ATOM    652  H2   DA B  21       2.052 -18.109   4.139  1.00  0.00           H  
ATOM    653  P    DT B  22      -4.442 -16.290   8.493  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -4.801 -16.401   9.925  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -5.208 -15.383   7.610  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -2.883 -15.890   8.384  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -1.893 -16.689   9.041  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -0.501 -16.079   8.921  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -0.076 -16.156   7.545  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -0.453 -14.613   9.348  1.00  0.00           C  
ATOM    661  O3'  DT B  22       0.680 -14.396  10.197  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -0.271 -13.838   8.044  1.00  0.00           C  
ATOM    663  C1'  DT B  22       0.348 -14.866   7.103  1.00  0.00           C  
ATOM    664  N1   DT B  22      -0.026 -14.702   5.671  1.00  0.00           N  
ATOM    665  C2   DT B  22       1.004 -14.595   4.756  1.00  0.00           C  
ATOM    666  O2   DT B  22       2.184 -14.675   5.082  1.00  0.00           O  
ATOM    667  N3   DT B  22       0.630 -14.412   3.441  1.00  0.00           N  
ATOM    668  C4   DT B  22      -0.662 -14.337   2.960  1.00  0.00           C  
ATOM    669  O4   DT B  22      -0.869 -14.146   1.762  1.00  0.00           O  
ATOM    670  C5   DT B  22      -1.688 -14.470   3.972  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.120 -14.461   3.530  1.00  0.00           C  
ATOM    672  C6   DT B  22      -1.335 -14.640   5.271  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -1.883 -17.685   8.601  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.148 -16.770  10.098  1.00  0.00           H  
ATOM    675  H4'  DT B  22       0.193 -16.651   9.532  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -1.378 -14.326   9.856  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -1.231 -13.494   7.666  1.00  0.00           H  
ATOM    678 H2''  DT B  22       0.407 -12.997   8.188  1.00  0.00           H  
ATOM    679  H1'  DT B  22       1.433 -14.812   7.186  1.00  0.00           H  
ATOM    680  H3   DT B  22       1.373 -14.318   2.764  1.00  0.00           H  
ATOM    681  H71  DT B  22      -3.768 -14.649   4.385  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.268 -15.242   2.780  1.00  0.00           H  
ATOM    683  H73  DT B  22      -3.365 -13.492   3.100  1.00  0.00           H  
ATOM    684  H6   DT B  22      -2.120 -14.720   6.015  1.00  0.00           H  
ATOM    685  P    DT B  23       0.910 -12.958  10.884  1.00  0.00           P  
ATOM    686  OP1  DT B  23       1.554 -13.166  12.202  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -0.355 -12.193  10.799  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.980 -12.264   9.911  1.00  0.00           O  
ATOM    689  C5'  DT B  23       3.308 -12.784   9.822  1.00  0.00           C  
ATOM    690  C4'  DT B  23       4.161 -11.976   8.856  1.00  0.00           C  
ATOM    691  O4'  DT B  23       3.724 -12.190   7.519  1.00  0.00           O  
ATOM    692  C3'  DT B  23       4.120 -10.477   9.132  1.00  0.00           C  
ATOM    693  O3'  DT B  23       5.421 -10.034   9.534  1.00  0.00           O  
ATOM    694  C2'  DT B  23       3.715  -9.830   7.810  1.00  0.00           C  
ATOM    695  C1'  DT B  23       3.800 -10.961   6.799  1.00  0.00           C  
ATOM    696  N1   DT B  23       2.697 -10.962   5.835  1.00  0.00           N  
ATOM    697  C2   DT B  23       3.008 -10.874   4.496  1.00  0.00           C  
ATOM    698  O2   DT B  23       4.169 -10.825   4.090  1.00  0.00           O  
ATOM    699  N3   DT B  23       1.934 -10.866   3.631  1.00  0.00           N  
ATOM    700  C4   DT B  23       0.601 -10.944   3.990  1.00  0.00           C  
ATOM    701  O4   DT B  23      -0.275 -10.935   3.129  1.00  0.00           O  
ATOM    702  C5   DT B  23       0.364 -11.038   5.421  1.00  0.00           C  
ATOM    703  C7   DT B  23      -1.047 -11.125   5.906  1.00  0.00           C  
ATOM    704  C6   DT B  23       1.413 -11.042   6.272  1.00  0.00           C  
ATOM    705  H5'  DT B  23       3.270 -13.821   9.487  1.00  0.00           H  
ATOM    706 H5''  DT B  23       3.760 -12.744  10.807  1.00  0.00           H  
ATOM    707  H4'  DT B  23       5.192 -12.314   8.941  1.00  0.00           H  
ATOM    708  H3'  DT B  23       3.382 -10.255   9.905  1.00  0.00           H  
ATOM    709  H2'  DT B  23       2.693  -9.458   7.875  1.00  0.00           H  
ATOM    710 H2''  DT B  23       4.400  -9.027   7.546  1.00  0.00           H  
ATOM    711  H1'  DT B  23       4.745 -10.900   6.266  1.00  0.00           H  
ATOM    712  H3   DT B  23       2.142 -10.796   2.644  1.00  0.00           H  
ATOM    713  H71  DT B  23      -1.049 -11.440   6.949  1.00  0.00           H  
ATOM    714  H72  DT B  23      -1.592 -11.852   5.304  1.00  0.00           H  
ATOM    715  H73  DT B  23      -1.522 -10.150   5.822  1.00  0.00           H  
ATOM    716  H6   DT B  23       1.228 -11.104   7.348  1.00  0.00           H  
ATOM    717  P    DT B  24       5.684  -8.483   9.870  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.881  -8.393  10.737  1.00  0.00           O  
ATOM    719  OP2  DT B  24       4.405  -7.887  10.317  1.00  0.00           O  
ATOM    720  O5'  DT B  24       6.054  -7.864   8.429  1.00  0.00           O  
ATOM    721  C5'  DT B  24       7.224  -8.297   7.728  1.00  0.00           C  
ATOM    722  C4'  DT B  24       7.396  -7.553   6.414  1.00  0.00           C  
ATOM    723  O4'  DT B  24       6.435  -8.006   5.473  1.00  0.00           O  
ATOM    724  C3'  DT B  24       7.234  -6.053   6.570  1.00  0.00           C  
ATOM    725  O3'  DT B  24       8.505  -5.431   6.418  1.00  0.00           O  
ATOM    726  C2'  DT B  24       6.304  -5.621   5.432  1.00  0.00           C  
ATOM    727  C1'  DT B  24       5.993  -6.910   4.671  1.00  0.00           C  
ATOM    728  N1   DT B  24       4.555  -7.115   4.423  1.00  0.00           N  
ATOM    729  C2   DT B  24       4.121  -7.208   3.117  1.00  0.00           C  
ATOM    730  O2   DT B  24       4.887  -7.137   2.164  1.00  0.00           O  
ATOM    731  N3   DT B  24       2.766  -7.411   2.954  1.00  0.00           N  
ATOM    732  C4   DT B  24       1.832  -7.534   3.969  1.00  0.00           C  
ATOM    733  O4   DT B  24       0.644  -7.719   3.707  1.00  0.00           O  
ATOM    734  C5   DT B  24       2.376  -7.423   5.304  1.00  0.00           C  
ATOM    735  C7   DT B  24       1.441  -7.531   6.465  1.00  0.00           C  
ATOM    736  C6   DT B  24       3.696  -7.219   5.473  1.00  0.00           C  
ATOM    737  H5'  DT B  24       7.137  -9.363   7.522  1.00  0.00           H  
ATOM    738 H5''  DT B  24       8.104  -8.123   8.350  1.00  0.00           H  
ATOM    739  H4'  DT B  24       8.389  -7.761   6.019  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.793  -5.814   7.538  1.00  0.00           H  
ATOM    741  H2'  DT B  24       5.388  -5.192   5.835  1.00  0.00           H  
ATOM    742 H2''  DT B  24       6.803  -4.907   4.784  1.00  0.00           H  
ATOM    743  H1'  DT B  24       6.526  -6.913   3.721  1.00  0.00           H  
ATOM    744  H3   DT B  24       2.423  -7.472   2.010  1.00  0.00           H  
ATOM    745  H71  DT B  24       2.009  -7.452   7.394  1.00  0.00           H  
ATOM    746  H72  DT B  24       0.929  -8.491   6.433  1.00  0.00           H  
ATOM    747  H73  DT B  24       0.708  -6.725   6.415  1.00  0.00           H  
ATOM    748  H6   DT B  24       4.091  -7.117   6.489  1.00  0.00           H  
HETATM  749  C4  D33 B  25       3.649  -3.005   2.750  1.00  0.00           C  
HETATM  750  C5  D33 B  25       4.960  -2.835   3.117  1.00  0.00           C  
HETATM  751  C2  D33 B  25       4.722  -2.553   0.950  1.00  0.00           C  
HETATM  752  N1  D33 B  25       5.644  -2.540   1.956  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.640  -3.841   6.552  1.00  0.00           P  
HETATM  754  OP1 D33 B  25      10.036  -3.523   6.929  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.518  -3.351   7.386  1.00  0.00           O  
HETATM  756  O5' D33 B  25       8.400  -3.359   5.044  1.00  0.00           O  
HETATM  757  C5' D33 B  25       9.285  -3.796   4.015  1.00  0.00           C  
HETATM  758  C4' D33 B  25       9.071  -3.018   2.731  1.00  0.00           C  
HETATM  759  O4' D33 B  25       7.830  -3.414   2.113  1.00  0.00           O  
HETATM  760  C1' D33 B  25       7.073  -2.241   1.813  1.00  0.00           C  
HETATM  761  N3  D33 B  25       3.512  -2.829   1.390  1.00  0.00           N  
HETATM  762  C2' D33 B  25       7.554  -1.146   2.742  1.00  0.00           C  
HETATM  763  C3' D33 B  25       9.013  -1.508   2.955  1.00  0.00           C  
HETATM  764  O3' D33 B  25       9.809  -0.853   1.970  1.00  0.00           O  
HETATM  765 H15' D33 B  25       9.114  -4.855   3.824  1.00  0.00           H  
HETATM  766 H25' D33 B  25      10.312  -3.656   4.347  1.00  0.00           H  
HETATM  767  H4' D33 B  25       9.888  -3.240   2.046  1.00  0.00           H  
HETATM  768  H1' D33 B  25       7.264  -1.952   0.778  1.00  0.00           H  
HETATM  769  H55 D33 B  25       5.372  -2.903   4.121  1.00  0.00           H  
HETATM  770  H22 D33 B  25       5.002  -2.370  -0.090  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.795  -3.243   3.385  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.466  -0.170   2.271  1.00  0.00           H  
HETATM  773 H12' D33 B  25       7.008  -1.175   3.685  1.00  0.00           H  
HETATM  774  H3' D33 B  25       9.335  -1.250   3.968  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.892   0.731   1.247  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.196   0.948   0.848  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.961   0.350  -0.864  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.231   0.702  -0.499  1.00  0.00           N  
HETATM  779  P   D33 B  26       9.844   0.751   1.894  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      11.174   1.171   1.397  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       9.315   1.300   3.162  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.763   1.010   0.736  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.841   0.256  -0.476  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.678   0.537  -1.400  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.467   0.022  -0.847  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.407   0.803  -1.382  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.116   0.362   0.162  1.00  0.00           N  
HETATM  788  C2' D33 B  26       5.955   2.215  -1.542  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.467   2.025  -1.638  1.00  0.00           C  
HETATM  790  O3' D33 B  26       7.885   2.360  -2.965  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.858  -0.807  -0.237  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.755   0.517  -0.994  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.858   0.049  -2.357  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.145   0.412  -2.362  1.00  0.00           H  
HETATM  795  H55 D33 B  26       5.021   1.310   1.455  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.730   0.060  -1.882  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.470   0.826   2.249  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.586   2.654  -2.457  1.00  0.00           H  
HETATM  799 H12' D33 B  26       5.699   2.832  -0.679  1.00  0.00           H  
HETATM  800  H3' D33 B  26       7.989   2.621  -0.889  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.272   3.566  -0.834  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.237   3.500  -1.783  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.366   2.623  -2.524  1.00  0.00           C  
HETATM  804  N1  D33 B  27       1.669   2.871  -2.867  1.00  0.00           N  
HETATM  805  P   D33 B  27       7.750   3.869  -3.514  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       8.695   4.050  -4.638  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       7.784   4.797  -2.359  1.00  0.00           O  
HETATM  808  O5' D33 B  27       6.261   3.841  -4.108  1.00  0.00           O  
HETATM  809  C5' D33 B  27       5.863   2.758  -4.947  1.00  0.00           C  
HETATM  810  C4' D33 B  27       4.350   2.703  -5.133  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.699   2.372  -3.927  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.312   2.608  -4.157  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.104   3.031  -1.295  1.00  0.00           N  
HETATM  814  C2' D33 B  27       2.238   3.794  -5.124  1.00  0.00           C  
HETATM  815  C3' D33 B  27       3.694   3.983  -5.590  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.809   4.091  -7.021  1.00  0.00           O  
HETATM  817 H15' D33 B  27       6.193   1.823  -4.491  1.00  0.00           H  
HETATM  818 H25' D33 B  27       6.338   2.860  -5.907  1.00  0.00           H  
HETATM  819  H4' D33 B  27       4.122   1.926  -5.864  1.00  0.00           H  
HETATM  820  H1' D33 B  27       1.858   1.730  -4.621  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.187   4.003  -1.749  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -0.347   2.175  -3.218  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.346   3.997   0.151  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.594   3.546  -5.940  1.00  0.00           H  
HETATM  825 H12' D33 B  27       1.883   4.682  -4.607  1.00  0.00           H  
HETATM  826  H3' D33 B  27       4.149   4.842  -5.091  1.00  0.00           H  
ATOM    827  P    DA B  28       3.794   5.526  -7.760  1.00  0.00           P  
ATOM    828  OP1  DA B  28       4.105   5.317  -9.190  1.00  0.00           O  
ATOM    829  OP2  DA B  28       4.616   6.461  -6.958  1.00  0.00           O  
ATOM    830  O5'  DA B  28       2.259   5.992  -7.641  1.00  0.00           O  
ATOM    831  C5'  DA B  28       1.218   5.256  -8.289  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.154   5.783  -7.886  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -0.327   5.575  -6.481  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -0.332   7.268  -8.157  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -1.255   7.411  -9.238  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -0.943   7.857  -6.883  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -0.985   6.703  -5.892  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.324   7.020  -4.607  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.949   7.465  -4.368  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.212   7.741  -3.122  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.013   7.450  -2.474  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.388   7.530  -1.133  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.410   7.961  -0.154  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.649   7.163  -0.841  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.470   6.744  -1.806  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.193   6.642  -3.100  1.00  0.00           N  
ATOM    847  C4   DA B  28      -0.925   7.012  -3.368  1.00  0.00           C  
ATOM    848  H5'  DA B  28       1.295   4.202  -8.019  1.00  0.00           H  
ATOM    849 H5''  DA B  28       1.332   5.364  -9.378  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -0.932   5.230  -8.423  1.00  0.00           H  
ATOM    851  H3'  DA B  28       0.623   7.742  -8.390  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.316   8.662  -6.501  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -1.948   8.217  -7.075  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.024   6.445  -5.694  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.686   7.593  -5.163  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.070   7.997   0.798  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.357   8.247  -0.364  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.463   6.413  -1.491  1.00  0.00           H  
ATOM    859  P    DA B  29      -1.712   8.858  -9.761  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -2.250   8.715 -11.134  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -0.618   9.819  -9.489  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -2.930   9.173  -8.761  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -4.004   8.233  -8.622  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -4.933   8.621  -7.481  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.242   8.464  -6.238  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -5.406  10.065  -7.578  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -6.799  10.079  -7.923  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.188  10.662  -6.192  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.572   9.542  -5.361  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.342   9.946  -4.643  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.113  10.246  -5.151  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.223  10.588  -4.270  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.916  10.512  -3.067  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.541  10.763  -1.743  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.313  11.168  -1.397  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.480  10.590  -0.793  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.714  10.199  -1.130  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.167   9.941  -2.352  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.208  10.121  -3.281  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -3.588   7.244  -8.421  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -4.575   8.198  -9.549  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -5.798   7.959  -7.484  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -4.819  10.605  -8.322  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.499  11.502  -6.252  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.131  10.976  -5.755  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.307   9.195  -4.635  1.00  0.00           H  
ATOM    887  H8   DA B  29      -1.898  10.214  -6.221  1.00  0.00           H  
ATOM    888  H61  DA B  29      -0.091  11.337  -0.426  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.394  11.302  -2.107  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.425  10.068  -0.311  1.00  0.00           H  
ATOM    891  P    DA B  30      -7.592  11.465  -8.171  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -8.927  11.136  -8.720  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -6.699  12.382  -8.910  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -7.782  12.045  -6.681  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -8.600  11.327  -5.757  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.684  11.988  -4.382  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.399  11.941  -3.748  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.118  13.451  -4.417  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.063  13.680  -3.371  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.852  14.225  -4.120  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.075  13.245  -3.262  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.622  13.421  -3.342  1.00  0.00           N  
ATOM    903  C8   DA B  30      -4.831  13.438  -4.445  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.574  13.648  -4.213  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.522  13.779  -2.828  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.472  14.016  -1.936  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.207  14.173  -2.329  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.778  14.083  -0.626  1.00  0.00           N  
ATOM    909  C2   DA B  30      -4.041  13.927  -0.220  1.00  0.00           C  
ATOM    910  N3   DA B  30      -5.103  13.704  -0.986  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.764  13.635  -2.289  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.214  10.312  -5.645  1.00  0.00           H  
ATOM    913 H5''  DA B  30      -9.602  11.280  -6.166  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.387  11.430  -3.770  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.528  13.721  -5.393  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.310  14.446  -5.039  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.080  15.135  -3.565  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.397  13.340  -2.222  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.231  13.337  -5.451  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.484  14.343  -1.645  1.00  0.00           H  
ATOM    921  H62  DA B  30      -0.974  14.117  -3.310  1.00  0.00           H  
ATOM    922  H2   DA B  30      -4.219  13.993   0.855  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.724  15.131  -3.183  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.112  14.941  -2.708  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.465  15.914  -4.411  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.866  15.781  -1.983  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.939  15.210  -0.677  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -9.209  16.042   0.376  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.802  15.926   0.165  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -9.580  17.526   0.369  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.915  17.935   1.699  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -8.306  18.245  -0.061  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -7.203  17.219   0.185  1.00  0.00           C  
ATOM    934  N1   DT B  31      -6.131  17.202  -0.830  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.833  17.239  -0.381  1.00  0.00           C  
ATOM    936  O2   DT B  31      -4.558  17.379   0.808  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.858  17.147  -1.348  1.00  0.00           N  
ATOM    938  C4   DT B  31      -4.070  17.021  -2.707  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.117  17.001  -3.486  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.465  16.984  -3.099  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.792  16.788  -4.535  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.425  17.083  -2.156  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.503  14.213  -0.703  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.982  15.131  -0.399  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -9.438  15.641   1.356  1.00  0.00           H  
ATOM    946  H3'  DT B  31     -10.395  17.725  -0.324  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.358  18.516  -1.111  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -8.146  19.127   0.558  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.761  17.392   1.164  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.895  17.164  -1.034  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.845  16.516  -4.634  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.166  15.988  -4.940  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.603  17.711  -5.077  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.464  17.117  -2.466  1.00  0.00           H  
ATOM    955  P    DT B  32     -10.438  19.436   1.989  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -11.356  19.389   3.152  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.903  20.014   0.710  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -9.095  20.207   2.437  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -8.394  19.804   3.618  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -7.079  20.563   3.801  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -6.145  20.137   2.790  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -7.210  22.091   3.686  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -6.501  22.715   4.757  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -6.507  22.437   2.388  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -5.512  21.296   2.247  1.00  0.00           C  
ATOM    966  N1   DT B  32      -5.098  21.023   0.852  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.744  20.946   0.588  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.895  21.016   1.472  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.395  20.780  -0.736  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.269  20.683  -1.802  1.00  0.00           C  
ATOM    971  O4   DT B  32      -3.843  20.532  -2.948  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.669  20.763  -1.442  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.695  20.679  -2.525  1.00  0.00           C  
ATOM    974  C6   DT B  32      -6.022  20.921  -0.152  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -8.183  18.735   3.561  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -9.028  19.990   4.485  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -6.664  20.318   4.776  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -8.256  22.397   3.659  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -7.215  22.452   1.562  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -5.991  23.394   2.475  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -4.627  21.523   2.841  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.409  20.729  -0.947  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.616  20.256  -2.115  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.329  20.042  -3.328  1.00  0.00           H  
ATOM    985  H73  DT B  32      -6.896  21.679  -2.915  1.00  0.00           H  
ATOM    986  H6   DT B  32      -7.081  20.928   0.092  1.00  0.00           H  
ATOM    987  P    DA B  33      -6.423  24.322   4.856  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -6.359  24.696   6.286  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -7.479  24.895   3.992  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -4.992  24.650   4.184  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -3.791  24.147   4.780  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -2.529  24.679   4.095  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -2.388  24.085   2.807  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -2.520  26.200   3.908  1.00  0.00           C  
ATOM    995  O3'  DA B  33      -1.404  26.756   4.618  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -2.320  26.410   2.403  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -1.830  25.051   1.920  1.00  0.00           C  
ATOM    998  N9   DA B  33      -2.259  24.692   0.554  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.517  24.645   0.032  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.585  24.277  -1.215  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.250  24.057  -1.552  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -1.625  23.644  -2.737  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -2.299  23.364  -3.861  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -0.280  23.532  -2.717  1.00  0.00           N  
ATOM   1005  C2   DA B  33       0.401  23.809  -1.600  1.00  0.00           C  
ATOM   1006  N3   DA B  33      -0.098  24.208  -0.439  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.437  24.312  -0.484  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -3.796  23.058   4.716  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -3.771  24.439   5.828  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -1.665  24.397   4.696  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -3.465  26.635   4.241  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -3.265  26.670   1.925  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -1.572  27.181   2.220  1.00  0.00           H  
ATOM   1014  H1'  DA B  33      -0.740  25.014   1.979  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -4.400  24.903   0.615  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -1.800  23.068  -4.690  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -3.306  23.449  -3.881  1.00  0.00           H  
ATOM   1018  H2   DA B  33       1.487  23.694  -1.645  1.00  0.00           H  
ATOM   1019  P    DA B  34      -1.142  28.348   4.659  1.00  0.00           P  
ATOM   1020  OP1  DA B  34      -0.501  28.671   5.951  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -2.393  29.039   4.265  1.00  0.00           O  
ATOM   1022  O5'  DA B  34      -0.052  28.561   3.493  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       1.234  27.939   3.571  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       2.051  28.148   2.298  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       1.448  27.426   1.226  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       2.163  29.613   1.871  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       3.502  30.095   2.030  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       1.738  29.637   0.401  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       1.593  28.169   0.017  1.00  0.00           C  
ATOM   1030  N9   DA B  34       0.413  27.900  -0.824  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -0.897  28.141  -0.535  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -1.730  27.848  -1.477  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -0.908  27.366  -2.494  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -1.182  26.887  -3.778  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -2.414  26.824  -4.278  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -0.143  26.486  -4.527  1.00  0.00           N  
ATOM   1037  C2   DA B  34       1.098  26.551  -4.048  1.00  0.00           C  
ATOM   1038  N3   DA B  34       1.472  26.993  -2.842  1.00  0.00           N  
ATOM   1039  C4   DA B  34       0.403  27.390  -2.110  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       1.099  26.873   3.738  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       1.779  28.367   4.411  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       3.053  27.750   2.454  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       1.472  30.218   2.462  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       4.090  29.346   1.913  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       0.785  30.151   0.295  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       2.502  30.115  -0.208  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       2.490  27.841  -0.503  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -1.220  28.549   0.425  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -2.564  26.468  -5.209  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -3.200  27.138  -3.723  1.00  0.00           H  
ATOM   1051  H2   DA B  34       1.889  26.182  -4.711  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -1.719   2.957  -0.227  1.00  0.00          AG  
HETATM 1054 AG    AG A 102      -0.003   0.014   0.152  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       1.716  -2.950   0.262  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  O5'  DT A   1      -2.242  26.459 -11.588  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -1.522  27.551 -12.168  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -0.068  27.556 -11.699  1.00  0.00           C  
ATOM      4  O4'  DT A   1       0.027  28.106 -10.381  1.00  0.00           O  
ATOM      5  C3'  DT A   1       0.545  26.169 -11.639  1.00  0.00           C  
ATOM      6  O3'  DT A   1       1.949  26.247 -11.898  1.00  0.00           O  
ATOM      7  C2'  DT A   1       0.290  25.735 -10.215  1.00  0.00           C  
ATOM      8  C1'  DT A   1       0.277  27.049  -9.445  1.00  0.00           C  
ATOM      9  N1   DT A   1      -0.772  27.111  -8.426  1.00  0.00           N  
ATOM     10  C2   DT A   1      -0.408  27.407  -7.134  1.00  0.00           C  
ATOM     11  O2   DT A   1       0.755  27.639  -6.812  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.436  27.445  -6.218  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.772  27.216  -6.484  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.610  27.279  -5.580  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.065  26.911  -7.870  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.484  26.633  -8.251  1.00  0.00           C  
ATOM     17  C6   DT A   1      -2.063  26.872  -8.771  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -2.001  28.483 -11.872  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -1.549  27.465 -13.247  1.00  0.00           H  
ATOM     20  H4'  DT A   1       0.519  28.174 -12.378  1.00  0.00           H  
ATOM     21  H3'  DT A   1       0.047  25.500 -12.343  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -0.673  25.240 -10.139  1.00  0.00           H  
ATOM     23 H2''  DT A   1       1.079  25.086  -9.867  1.00  0.00           H  
ATOM     24  H1'  DT A   1       1.242  27.202  -8.971  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.189  27.658  -5.262  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.566  26.603  -9.335  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.125  27.421  -7.855  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.787  25.672  -7.837  1.00  0.00           H  
ATOM     29  H6   DT A   1      -2.287  26.642  -9.810  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -3.168  26.709 -11.560  1.00  0.00           H  
ATOM     31  P    DT A   2       2.898  24.967 -11.658  1.00  0.00           P  
ATOM     32  OP1  DT A   2       4.164  25.186 -12.389  1.00  0.00           O  
ATOM     33  OP2  DT A   2       2.101  23.747 -11.914  1.00  0.00           O  
ATOM     34  O5'  DT A   2       3.212  25.047 -10.074  1.00  0.00           O  
ATOM     35  C5'  DT A   2       3.917  26.175  -9.557  1.00  0.00           C  
ATOM     36  C4'  DT A   2       4.348  25.990  -8.104  1.00  0.00           C  
ATOM     37  O4'  DT A   2       3.219  26.099  -7.238  1.00  0.00           O  
ATOM     38  C3'  DT A   2       5.017  24.645  -7.848  1.00  0.00           C  
ATOM     39  O3'  DT A   2       6.247  24.842  -7.156  1.00  0.00           O  
ATOM     40  C2'  DT A   2       4.049  23.888  -6.943  1.00  0.00           C  
ATOM     41  C1'  DT A   2       3.200  24.993  -6.334  1.00  0.00           C  
ATOM     42  N1   DT A   2       1.788  24.635  -6.124  1.00  0.00           N  
ATOM     43  C2   DT A   2       1.248  24.844  -4.876  1.00  0.00           C  
ATOM     44  O2   DT A   2       1.928  25.230  -3.931  1.00  0.00           O  
ATOM     45  N3   DT A   2      -0.096  24.565  -4.747  1.00  0.00           N  
ATOM     46  C4   DT A   2      -0.928  24.093  -5.746  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.117  23.888  -5.515  1.00  0.00           O  
ATOM     48  C5   DT A   2      -0.275  23.895  -7.028  1.00  0.00           C  
ATOM     49  C7   DT A   2      -1.079  23.406  -8.191  1.00  0.00           C  
ATOM     50  C6   DT A   2       1.037  24.165  -7.155  1.00  0.00           C  
ATOM     51  H5'  DT A   2       3.286  27.065  -9.639  1.00  0.00           H  
ATOM     52 H5''  DT A   2       4.792  26.318 -10.154  1.00  0.00           H  
ATOM     53  H4'  DT A   2       5.053  26.776  -7.846  1.00  0.00           H  
ATOM     54  H3'  DT A   2       5.177  24.106  -8.783  1.00  0.00           H  
ATOM     55  H2'  DT A   2       3.437  23.206  -7.526  1.00  0.00           H  
ATOM     56 H2''  DT A   2       4.592  23.348  -6.164  1.00  0.00           H  
ATOM     57  H1'  DT A   2       3.637  25.299  -5.386  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.515  24.730  -3.840  1.00  0.00           H  
ATOM     59  H71  DT A   2      -0.437  23.372  -9.077  1.00  0.00           H  
ATOM     60  H72  DT A   2      -1.909  24.087  -8.372  1.00  0.00           H  
ATOM     61  H73  DT A   2      -1.462  22.411  -7.979  1.00  0.00           H  
ATOM     62  H6   DT A   2       1.515  23.994  -8.114  1.00  0.00           H  
ATOM     63  P    DA A   3       7.161  23.572  -6.789  1.00  0.00           P  
ATOM     64  OP1  DA A   3       8.578  23.994  -6.787  1.00  0.00           O  
ATOM     65  OP2  DA A   3       6.727  22.429  -7.626  1.00  0.00           O  
ATOM     66  O5'  DA A   3       6.727  23.274  -5.278  1.00  0.00           O  
ATOM     67  C5'  DA A   3       6.876  24.273  -4.267  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.257  23.816  -2.959  1.00  0.00           C  
ATOM     69  O4'  DA A   3       4.839  23.752  -3.089  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.746  22.441  -2.515  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.509  22.596  -1.316  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.480  21.626  -2.255  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.360  22.654  -2.318  1.00  0.00           C  
ATOM     74  N9   DA A   3       3.129  22.158  -2.953  1.00  0.00           N  
ATOM     75  C8   DA A   3       2.940  21.675  -4.220  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.727  21.277  -4.474  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.052  21.521  -3.277  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.278  21.328  -2.878  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.218  20.816  -3.675  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.603  21.686  -1.621  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.322  22.200  -0.811  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.598  22.420  -1.091  1.00  0.00           N  
ATOM     83  C4   DA A   3       1.898  22.056  -2.352  1.00  0.00           C  
ATOM     84  H5'  DA A   3       6.396  25.189  -4.596  1.00  0.00           H  
ATOM     85 H5''  DA A   3       7.937  24.457  -4.106  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.500  24.543  -2.185  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.344  21.980  -3.303  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.352  20.874  -3.036  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.512  21.157  -1.274  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.131  22.996  -1.309  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.730  21.668  -4.973  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.158  20.700  -3.332  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.986  20.545  -4.620  1.00  0.00           H  
ATOM     94  H2   DA A   3      -0.006  22.477   0.191  1.00  0.00           H  
ATOM     95  P    DA A   4       8.122  21.325  -0.542  1.00  0.00           P  
ATOM     96  OP1  DA A   4       9.241  21.786   0.306  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.342  20.245  -1.526  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.902  20.898   0.416  1.00  0.00           O  
ATOM     99  C5'  DA A   4       6.367  21.844   1.341  1.00  0.00           C  
ATOM    100  C4'  DA A   4       5.274  21.237   2.220  1.00  0.00           C  
ATOM    101  O4'  DA A   4       4.090  21.017   1.436  1.00  0.00           O  
ATOM    102  C3'  DA A   4       5.653  19.900   2.858  1.00  0.00           C  
ATOM    103  O3'  DA A   4       5.227  19.907   4.222  1.00  0.00           O  
ATOM    104  C2'  DA A   4       4.863  18.867   2.068  1.00  0.00           C  
ATOM    105  C1'  DA A   4       3.653  19.665   1.613  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.059  19.205   0.340  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.672  18.924  -0.847  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.874  18.533  -1.799  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.620  18.558  -1.192  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.332  18.250  -1.655  1.00  0.00           C  
ATOM    111  N6   DA A   4       0.077  17.829  -2.897  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.683  18.387  -0.788  1.00  0.00           N  
ATOM    113  C2   DA A   4      -0.456  18.794   0.460  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.716  19.108   1.002  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.722  18.965   0.109  1.00  0.00           C  
ATOM    116  H5'  DA A   4       5.946  22.686   0.786  1.00  0.00           H  
ATOM    117 H5''  DA A   4       7.170  22.211   1.980  1.00  0.00           H  
ATOM    118  H4'  DA A   4       5.031  21.943   3.010  1.00  0.00           H  
ATOM    119  H3'  DA A   4       6.725  19.720   2.777  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.440  18.508   1.214  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.560  18.039   2.708  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.889  19.637   2.396  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.749  19.027  -0.991  1.00  0.00           H  
ATOM    124  H61  DA A   4      -0.875  17.621  -3.180  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.835  17.714  -3.554  1.00  0.00           H  
ATOM    126  H2   DA A   4      -1.329  18.877   1.107  1.00  0.00           H  
ATOM    127  P    DT A   5       5.401  18.611   5.160  1.00  0.00           P  
ATOM    128  OP1  DT A   5       5.687  19.074   6.536  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.324  17.669   4.486  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.923  17.965   5.143  1.00  0.00           O  
ATOM    131  C5'  DT A   5       2.821  18.708   5.676  1.00  0.00           C  
ATOM    132  C4'  DT A   5       1.528  17.900   5.689  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.051  17.737   4.344  1.00  0.00           O  
ATOM    134  C3'  DT A   5       1.683  16.510   6.307  1.00  0.00           C  
ATOM    135  O3'  DT A   5       0.659  16.298   7.282  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.478  15.545   5.142  1.00  0.00           C  
ATOM    137  C1'  DT A   5       0.699  16.372   4.138  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.973  16.020   2.725  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.096  15.616   1.958  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.247  15.608   2.392  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.201  15.233   0.669  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.455  15.237   0.086  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.595  14.862  -1.075  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.522  15.700   0.948  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.904  15.810   0.383  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.244  16.066   2.217  1.00  0.00           C  
ATOM    147  H5'  DT A   5       2.671  19.602   5.070  1.00  0.00           H  
ATOM    148 H5''  DT A   5       3.060  19.010   6.698  1.00  0.00           H  
ATOM    149  H4'  DT A   5       0.777  18.453   6.251  1.00  0.00           H  
ATOM    150  H3'  DT A   5       2.676  16.391   6.751  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.442  15.237   4.723  1.00  0.00           H  
ATOM    152 H2''  DT A   5       0.897  14.680   5.461  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.373  16.247   4.331  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.571  14.927   0.092  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.521  16.404   1.058  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.856  16.302  -0.591  1.00  0.00           H  
ATOM    157  H73  DT A   5       4.342  14.821   0.271  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.057  16.419   2.845  1.00  0.00           H  
ATOM    159  P    DT A   6       0.634  14.939   8.141  1.00  0.00           P  
ATOM    160  OP1  DT A   6       0.065  15.245   9.472  1.00  0.00           O  
ATOM    161  OP2  DT A   6       1.973  14.313   8.038  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -0.418  14.016   7.343  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.796  14.390   7.261  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.609  13.349   6.494  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.284  13.401   5.116  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.380  11.922   6.981  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.579  11.422   7.582  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.053  11.110   5.738  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.274  12.080   4.586  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.205  12.035   3.604  1.00  0.00           N  
ATOM    171  C2   DT A   6      -1.535  11.693   2.320  1.00  0.00           C  
ATOM    172  O2   DT A   6      -2.708  11.526   1.969  1.00  0.00           O  
ATOM    173  N3   DT A   6      -0.484  11.610   1.445  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.847  11.847   1.742  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.694  11.746   0.864  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.110  12.217   3.120  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.514  12.547   3.525  1.00  0.00           C  
ATOM    178  C6   DT A   6       0.083  12.292   3.983  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.874  15.351   6.747  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -2.198  14.490   8.269  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.660  13.582   6.603  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.549  11.890   7.685  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.011  10.776   5.765  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.723  10.258   5.648  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.227  11.864   4.104  1.00  0.00           H  
ATOM    186  H3   DT A   6      -0.700  11.349   0.496  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.506  12.987   4.524  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.939  13.260   2.817  1.00  0.00           H  
ATOM    189  H73  DT A   6       3.116  11.642   3.537  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.282  12.571   5.019  1.00  0.00           H  
ATOM    191  P    DT A   7      -3.641   9.913   8.145  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -4.634   9.871   9.242  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.252   9.458   8.390  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.227   9.082   6.890  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -5.499   9.417   6.328  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -5.835   8.553   5.110  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -4.972   8.902   4.027  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -5.700   7.050   5.354  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.009   6.464   5.328  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -4.864   6.513   4.187  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -4.610   7.730   3.295  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.199   7.891   2.899  1.00  0.00           N  
ATOM    203  C2   DT A   7      -2.880   7.802   1.559  1.00  0.00           C  
ATOM    204  O2   DT A   7      -3.723   7.598   0.697  1.00  0.00           O  
ATOM    205  N3   DT A   7      -1.549   7.979   1.247  1.00  0.00           N  
ATOM    206  C4   DT A   7      -0.526   8.232   2.147  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.633   8.372   1.759  1.00  0.00           O  
ATOM    208  C5   DT A   7      -0.954   8.308   3.527  1.00  0.00           C  
ATOM    209  C7   DT A   7       0.063   8.572   4.576  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.253   8.134   3.841  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.488  10.462   6.027  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.273   9.279   7.086  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -6.858   8.766   4.807  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -5.201   6.856   6.305  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -3.920   6.108   4.552  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.416   5.754   3.644  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.226   7.654   2.398  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.295   7.922   0.270  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.432   8.584   5.544  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.539   9.535   4.391  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.816   7.785   4.563  1.00  0.00           H  
ATOM    222  H6   DT A   7      -2.553   8.190   4.886  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -2.927   3.423   1.877  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.274   3.423   2.177  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -3.968   3.179   0.013  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -4.936   3.274   0.971  1.00  0.00           N  
HETATM  227  P   D33 A   8      -7.236   4.881   5.542  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -8.533   4.692   6.228  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -6.011   4.308   6.131  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -7.381   4.324   4.036  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.261   4.966   3.112  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.229   4.298   1.745  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -6.936   4.505   1.165  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.396   3.254   0.736  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -2.749   3.265   0.516  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.134   2.159   1.482  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.478   2.790   1.795  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.409   2.427   0.769  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -7.964   6.006   3.007  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.275   4.919   3.501  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -8.978   4.763   1.105  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -6.575   3.138  -0.328  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -4.726   3.518   3.164  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.217   3.056  -1.040  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.081   3.559   2.560  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.270   1.288   0.849  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.605   1.898   2.396  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -8.834   2.485   2.778  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.955  -0.359   0.384  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.264  -0.503  -0.026  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.926  -0.342  -1.760  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.239  -0.477  -1.399  1.00  0.00           N  
HETATM  253  P   D33 A   9      -9.889   0.897   0.624  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.208   0.887  -0.052  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.724   0.238   1.941  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.796   0.285  -0.387  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.684   0.792  -1.719  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.577   0.102  -2.503  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.302   0.491  -1.996  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.398  -0.560  -2.306  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.121  -0.263  -0.711  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -6.187  -1.847  -2.187  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.632  -1.423  -2.424  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -8.071  -1.970  -3.671  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.474   1.859  -1.681  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.621   0.635  -2.235  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.641   0.407  -3.545  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -5.051  -0.446  -3.335  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.129  -0.691   0.598  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.627  -0.300  -2.806  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.571  -0.318   1.403  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.871  -2.539  -2.955  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -6.074  -2.281  -1.196  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -8.272  -1.745  -1.601  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -2.119  -3.804  -0.730  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.974  -4.065  -1.769  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -0.945  -3.701  -2.521  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -2.222  -3.991  -2.922  1.00  0.00           N  
HETATM  279  P   D33 A  10      -8.182  -3.569  -3.860  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -9.041  -3.844  -5.033  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -8.509  -4.167  -2.545  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -6.670  -3.976  -4.232  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -6.041  -3.400  -5.378  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.606  -3.889  -5.559  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.768  -3.311  -4.559  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -2.695  -4.211  -4.306  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.851  -3.581  -1.208  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -3.220  -5.620  -4.573  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -4.456  -5.406  -5.456  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -4.210  -5.959  -6.755  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.031  -2.315  -5.268  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -6.617  -3.653  -6.252  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -4.250  -3.568  -6.538  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.881  -3.999  -4.996  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -4.005  -4.376  -1.686  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -0.126  -3.586  -3.231  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -2.351  -3.753   0.336  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -2.478  -6.209  -5.100  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -3.495  -6.102  -3.640  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -5.342  -5.852  -4.998  1.00  0.00           H  
ATOM    301  P    DA A  11      -4.105  -7.559  -6.959  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -4.546  -7.888  -8.331  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -4.750  -8.220  -5.800  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -2.524  -7.831  -6.863  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -1.618  -7.188  -7.760  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -0.168  -7.445  -7.359  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -0.012  -7.112  -5.971  1.00  0.00           O  
ATOM    308  C3'  DA A  11       0.276  -8.898  -7.543  1.00  0.00           C  
ATOM    309  O3'  DA A  11       1.577  -8.918  -8.134  1.00  0.00           O  
ATOM    310  C2'  DA A  11       0.342  -9.473  -6.135  1.00  0.00           C  
ATOM    311  C1'  DA A  11       0.455  -8.248  -5.237  1.00  0.00           C  
ATOM    312  N9   DA A  11      -0.338  -8.366  -3.995  1.00  0.00           N  
ATOM    313  C8   DA A  11      -1.613  -8.840  -3.827  1.00  0.00           C  
ATOM    314  N7   DA A  11      -2.013  -8.922  -2.591  1.00  0.00           N  
ATOM    315  C5   DA A  11      -0.910  -8.463  -1.872  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.671  -8.301  -0.506  1.00  0.00           C  
ATOM    317  N6   DA A  11      -1.552  -8.645   0.435  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.527  -7.819  -0.142  1.00  0.00           N  
ATOM    319  C2   DA A  11       1.439  -7.518  -1.063  1.00  0.00           C  
ATOM    320  N3   DA A  11       1.321  -7.638  -2.382  1.00  0.00           N  
ATOM    321  C4   DA A  11       0.110  -8.122  -2.719  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -1.806  -6.114  -7.749  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -1.782  -7.568  -8.769  1.00  0.00           H  
ATOM    324  H4'  DA A  11       0.485  -6.800  -7.946  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -0.439  -9.453  -8.154  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -0.569 -10.034  -5.910  1.00  0.00           H  
ATOM    327 H2''  DA A  11       1.218 -10.106  -6.021  1.00  0.00           H  
ATOM    328  H1'  DA A  11       1.503  -8.094  -4.973  1.00  0.00           H  
ATOM    329  H8   DA A  11      -2.246  -9.142  -4.667  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.333  -8.507   1.413  1.00  0.00           H  
ATOM    331  H62  DA A  11      -2.437  -9.058   0.167  1.00  0.00           H  
ATOM    332  H2   DA A  11       2.380  -7.114  -0.696  1.00  0.00           H  
ATOM    333  P    DA A  12       2.287 -10.317  -8.506  1.00  0.00           P  
ATOM    334  OP1  DA A  12       3.132 -10.111  -9.703  1.00  0.00           O  
ATOM    335  OP2  DA A  12       1.256 -11.381  -8.497  1.00  0.00           O  
ATOM    336  O5'  DA A  12       3.255 -10.560  -7.247  1.00  0.00           O  
ATOM    337  C5'  DA A  12       4.305  -9.638  -6.946  1.00  0.00           C  
ATOM    338  C4'  DA A  12       4.988  -9.989  -5.634  1.00  0.00           C  
ATOM    339  O4'  DA A  12       4.077  -9.753  -4.566  1.00  0.00           O  
ATOM    340  C3'  DA A  12       5.427 -11.448  -5.553  1.00  0.00           C  
ATOM    341  O3'  DA A  12       6.854 -11.523  -5.632  1.00  0.00           O  
ATOM    342  C2'  DA A  12       4.971 -11.934  -4.177  1.00  0.00           C  
ATOM    343  C1'  DA A  12       4.269 -10.732  -3.551  1.00  0.00           C  
ATOM    344  N9   DA A  12       2.948 -11.045  -2.969  1.00  0.00           N  
ATOM    345  C8   DA A  12       1.826 -11.539  -3.574  1.00  0.00           C  
ATOM    346  N7   DA A  12       0.802 -11.709  -2.787  1.00  0.00           N  
ATOM    347  C5   DA A  12       1.292 -11.292  -1.550  1.00  0.00           C  
ATOM    348  C6   DA A  12       0.720 -11.211  -0.276  1.00  0.00           C  
ATOM    349  N6   DA A  12      -0.531 -11.595  -0.007  1.00  0.00           N  
ATOM    350  N1   DA A  12       1.495 -10.748   0.717  1.00  0.00           N  
ATOM    351  C2   DA A  12       2.753 -10.382   0.486  1.00  0.00           C  
ATOM    352  N3   DA A  12       3.394 -10.425  -0.675  1.00  0.00           N  
ATOM    353  C4   DA A  12       2.597 -10.887  -1.656  1.00  0.00           C  
ATOM    354  H5'  DA A  12       3.889  -8.640  -6.872  1.00  0.00           H  
ATOM    355 H5''  DA A  12       5.043  -9.657  -7.747  1.00  0.00           H  
ATOM    356  H4'  DA A  12       5.858  -9.344  -5.497  1.00  0.00           H  
ATOM    357  H3'  DA A  12       4.957 -12.035  -6.350  1.00  0.00           H  
ATOM    358  H2'  DA A  12       4.278 -12.764  -4.277  1.00  0.00           H  
ATOM    359 H2''  DA A  12       5.826 -12.223  -3.572  1.00  0.00           H  
ATOM    360  H1'  DA A  12       4.908 -10.313  -2.775  1.00  0.00           H  
ATOM    361  H8   DA A  12       1.796 -11.789  -4.634  1.00  0.00           H  
ATOM    362  H61  DA A  12      -0.894 -11.513   0.936  1.00  0.00           H  
ATOM    363  H62  DA A  12      -1.113 -11.964  -0.739  1.00  0.00           H  
ATOM    364  H2   DA A  12       3.313 -10.001   1.340  1.00  0.00           H  
ATOM    365  P    DA A  13       7.603 -12.946  -5.576  1.00  0.00           P  
ATOM    366  OP1  DA A  13       8.952 -12.787  -6.172  1.00  0.00           O  
ATOM    367  OP2  DA A  13       6.675 -13.975  -6.100  1.00  0.00           O  
ATOM    368  O5'  DA A  13       7.766 -13.173  -3.994  1.00  0.00           O  
ATOM    369  C5'  DA A  13       8.485 -12.225  -3.207  1.00  0.00           C  
ATOM    370  C4'  DA A  13       8.501 -12.613  -1.737  1.00  0.00           C  
ATOM    371  O4'  DA A  13       7.173 -12.498  -1.197  1.00  0.00           O  
ATOM    372  C3'  DA A  13       8.967 -14.043  -1.509  1.00  0.00           C  
ATOM    373  O3'  DA A  13       9.875 -14.075  -0.413  1.00  0.00           O  
ATOM    374  C2'  DA A  13       7.706 -14.803  -1.145  1.00  0.00           C  
ATOM    375  C1'  DA A  13       6.806 -13.729  -0.559  1.00  0.00           C  
ATOM    376  N9   DA A  13       5.361 -13.962  -0.798  1.00  0.00           N  
ATOM    377  C8   DA A  13       4.705 -14.165  -1.977  1.00  0.00           C  
ATOM    378  N7   DA A  13       3.424 -14.356  -1.872  1.00  0.00           N  
ATOM    379  C5   DA A  13       3.205 -14.280  -0.499  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.049 -14.397   0.286  1.00  0.00           C  
ATOM    381  N6   DA A  13       0.836 -14.625  -0.228  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.192 -14.270   1.617  1.00  0.00           N  
ATOM    383  C2   DA A  13       3.393 -14.038   2.148  1.00  0.00           C  
ATOM    384  N3   DA A  13       4.545 -13.908   1.495  1.00  0.00           N  
ATOM    385  C4   DA A  13       4.376 -14.041   0.164  1.00  0.00           C  
ATOM    386  H5'  DA A  13       8.029 -11.243  -3.312  1.00  0.00           H  
ATOM    387 H5''  DA A  13       9.511 -12.186  -3.563  1.00  0.00           H  
ATOM    388  H4'  DA A  13       9.156 -11.933  -1.197  1.00  0.00           H  
ATOM    389  H3'  DA A  13       9.420 -14.452  -2.416  1.00  0.00           H  
ATOM    390  H2'  DA A  13       7.256 -15.228  -2.037  1.00  0.00           H  
ATOM    391 H2''  DA A  13       7.915 -15.575  -0.407  1.00  0.00           H  
ATOM    392  H1'  DA A  13       6.989 -13.648   0.513  1.00  0.00           H  
ATOM    393  H8   DA A  13       5.221 -14.203  -2.932  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.032 -14.701   0.385  1.00  0.00           H  
ATOM    395  H62  DA A  13       0.721 -14.720  -1.227  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.436 -13.949   3.235  1.00  0.00           H  
ATOM    397  P    DT A  14      10.538 -15.463   0.039  1.00  0.00           P  
ATOM    398  OP1  DT A  14      11.867 -15.171   0.621  1.00  0.00           O  
ATOM    399  OP2  DT A  14      10.409 -16.422  -1.079  1.00  0.00           O  
ATOM    400  O5'  DT A  14       9.553 -15.917   1.223  1.00  0.00           O  
ATOM    401  C5'  DT A  14       9.442 -15.088   2.376  1.00  0.00           C  
ATOM    402  C4'  DT A  14       8.661 -15.767   3.488  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.265 -15.783   3.165  1.00  0.00           O  
ATOM    404  C3'  DT A  14       9.119 -17.198   3.724  1.00  0.00           C  
ATOM    405  O3'  DT A  14       9.383 -17.398   5.112  1.00  0.00           O  
ATOM    406  C2'  DT A  14       7.931 -18.059   3.320  1.00  0.00           C  
ATOM    407  C1'  DT A  14       6.743 -17.098   3.358  1.00  0.00           C  
ATOM    408  N1   DT A  14       5.731 -17.330   2.300  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.413 -17.491   2.675  1.00  0.00           C  
ATOM    410  O2   DT A  14       4.058 -17.502   3.846  1.00  0.00           O  
ATOM    411  N3   DT A  14       3.509 -17.655   1.642  1.00  0.00           N  
ATOM    412  C4   DT A  14       3.809 -17.683   0.291  1.00  0.00           C  
ATOM    413  O4   DT A  14       2.918 -17.863  -0.547  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.219 -17.507  -0.009  1.00  0.00           C  
ATOM    415  C7   DT A  14       5.663 -17.513  -1.432  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.105 -17.347   0.996  1.00  0.00           C  
ATOM    417  H5'  DT A  14       8.935 -14.159   2.103  1.00  0.00           H  
ATOM    418 H5''  DT A  14      10.439 -14.858   2.730  1.00  0.00           H  
ATOM    419  H4'  DT A  14       8.799 -15.203   4.406  1.00  0.00           H  
ATOM    420  H3'  DT A  14       9.995 -17.433   3.116  1.00  0.00           H  
ATOM    421  H2'  DT A  14       8.075 -18.456   2.322  1.00  0.00           H  
ATOM    422 H2''  DT A  14       7.791 -18.860   4.036  1.00  0.00           H  
ATOM    423  H1'  DT A  14       6.261 -17.159   4.337  1.00  0.00           H  
ATOM    424  H3   DT A  14       2.537 -17.767   1.899  1.00  0.00           H  
ATOM    425  H71  DT A  14       6.699 -17.162  -1.483  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.022 -16.849  -2.014  1.00  0.00           H  
ATOM    427  H73  DT A  14       5.601 -18.525  -1.831  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.157 -17.252   0.756  1.00  0.00           H  
ATOM    429  P    DT A  15       9.944 -18.816   5.625  1.00  0.00           P  
ATOM    430  OP1  DT A  15      10.728 -18.590   6.862  1.00  0.00           O  
ATOM    431  OP2  DT A  15      10.556 -19.516   4.477  1.00  0.00           O  
ATOM    432  O5'  DT A  15       8.590 -19.581   6.022  1.00  0.00           O  
ATOM    433  C5'  DT A  15       7.723 -19.029   7.012  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.432 -19.828   7.127  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.636 -19.650   5.954  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.645 -21.329   7.314  1.00  0.00           C  
ATOM    437  O3'  DT A  15       6.174 -21.695   8.608  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.807 -22.004   6.236  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.957 -20.874   5.681  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.745 -20.959   4.231  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.457 -21.159   3.786  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.501 -21.231   4.558  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.310 -21.240   2.419  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.321 -21.133   1.483  1.00  0.00           C  
ATOM    445  O4   DT A  15       4.069 -21.216   0.288  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.642 -20.914   2.038  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.797 -20.732   1.107  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.793 -20.843   3.369  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.485 -17.998   6.747  1.00  0.00           H  
ATOM    450 H5''  DT A  15       8.234 -19.041   7.972  1.00  0.00           H  
ATOM    451  H4'  DT A  15       5.869 -19.451   7.980  1.00  0.00           H  
ATOM    452  H3'  DT A  15       7.699 -21.585   7.199  1.00  0.00           H  
ATOM    453  H2'  DT A  15       6.447 -22.418   5.456  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.176 -22.779   6.667  1.00  0.00           H  
ATOM    455  H1'  DT A  15       3.991 -20.869   6.184  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.377 -21.414   2.068  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.688 -20.490   1.690  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.580 -19.915   0.419  1.00  0.00           H  
ATOM    459  H73  DT A  15       6.966 -21.651   0.545  1.00  0.00           H  
ATOM    460  H6   DT A  15       6.791 -20.678   3.768  1.00  0.00           H  
ATOM    461  P    DA A  16       6.133 -23.231   9.074  1.00  0.00           P  
ATOM    462  OP1  DA A  16       6.239 -23.274  10.552  1.00  0.00           O  
ATOM    463  OP2  DA A  16       7.089 -23.993   8.238  1.00  0.00           O  
ATOM    464  O5'  DA A  16       4.641 -23.663   8.652  1.00  0.00           O  
ATOM    465  C5'  DA A  16       3.519 -22.904   9.105  1.00  0.00           C  
ATOM    466  C4'  DA A  16       2.193 -23.543   8.704  1.00  0.00           C  
ATOM    467  O4'  DA A  16       2.040 -23.461   7.279  1.00  0.00           O  
ATOM    468  C3'  DA A  16       2.084 -25.010   9.104  1.00  0.00           C  
ATOM    469  O3'  DA A  16       0.789 -25.227   9.672  1.00  0.00           O  
ATOM    470  C2'  DA A  16       2.223 -25.783   7.794  1.00  0.00           C  
ATOM    471  C1'  DA A  16       1.793 -24.766   6.740  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.512 -24.869   5.445  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.856 -24.966   5.201  1.00  0.00           C  
ATOM    474  N7   DA A  16       4.185 -25.019   3.940  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.955 -24.953   3.286  1.00  0.00           C  
ATOM    476  C6   DA A  16       2.593 -24.963   1.927  1.00  0.00           C  
ATOM    477  N6   DA A  16       3.470 -25.047   0.923  1.00  0.00           N  
ATOM    478  N1   DA A  16       1.285 -24.884   1.641  1.00  0.00           N  
ATOM    479  C2   DA A  16       0.381 -24.800   2.617  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.611 -24.781   3.926  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.933 -24.863   4.194  1.00  0.00           C  
ATOM    482  H5'  DA A  16       3.571 -21.904   8.678  1.00  0.00           H  
ATOM    483 H5''  DA A  16       3.557 -22.827  10.193  1.00  0.00           H  
ATOM    484  H4'  DA A  16       1.380 -22.986   9.170  1.00  0.00           H  
ATOM    485  H3'  DA A  16       2.876 -25.283   9.803  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.257 -26.091   7.638  1.00  0.00           H  
ATOM    487 H2''  DA A  16       1.560 -26.647   7.784  1.00  0.00           H  
ATOM    488  H1'  DA A  16       0.720 -24.879   6.557  1.00  0.00           H  
ATOM    489  H8   DA A  16       4.596 -24.985   5.999  1.00  0.00           H  
ATOM    490  H61  DA A  16       3.147 -25.048  -0.038  1.00  0.00           H  
ATOM    491  H62  DA A  16       4.457 -25.121   1.119  1.00  0.00           H  
ATOM    492  H2   DA A  16      -0.663 -24.744   2.305  1.00  0.00           H  
ATOM    493  P    DA A  17       0.388 -26.647  10.312  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -0.566 -26.405  11.418  1.00  0.00           O  
ATOM    495  OP2  DA A  17       1.630 -27.408  10.568  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -0.405 -27.357   9.111  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -1.648 -26.811   8.659  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -2.211 -27.580   7.469  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -1.437 -27.300   6.308  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -2.219 -29.093   7.667  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -3.552 -29.576   7.851  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -1.607 -29.667   6.384  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -1.412 -28.456   5.475  1.00  0.00           C  
ATOM    504  N9   DA A  17      -0.125 -28.441   4.752  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.136 -28.542   5.254  1.00  0.00           C  
ATOM    506  N7   DA A  17       2.089 -28.440   4.379  1.00  0.00           N  
ATOM    507  C5   DA A  17       1.406 -28.259   3.183  1.00  0.00           C  
ATOM    508  C6   DA A  17       1.839 -28.086   1.861  1.00  0.00           C  
ATOM    509  N6   DA A  17       3.131 -28.048   1.518  1.00  0.00           N  
ATOM    510  N1   DA A  17       0.896 -27.942   0.915  1.00  0.00           N  
ATOM    511  C2   DA A  17      -0.395 -27.962   1.246  1.00  0.00           C  
ATOM    512  N3   DA A  17      -0.910 -28.118   2.466  1.00  0.00           N  
ATOM    513  C4   DA A  17       0.055 -28.264   3.395  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -1.494 -25.774   8.368  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -2.368 -26.842   9.475  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -3.231 -27.245   7.290  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -1.595 -29.357   8.523  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -4.145 -28.840   7.683  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -0.649 -30.143   6.597  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -2.290 -30.376   5.927  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -2.229 -28.406   4.754  1.00  0.00           H  
ATOM    522  H8   DA A  17       1.333 -28.722   6.309  1.00  0.00           H  
ATOM    523  H61  DA A  17       3.393 -27.919   0.551  1.00  0.00           H  
ATOM    524  H62  DA A  17       3.845 -28.142   2.227  1.00  0.00           H  
ATOM    525  H2   DA A  17      -1.109 -27.827   0.431  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       2.445 -27.921  -7.340  1.00  0.00           O  
ATOM    528  C5'  DT B  18       1.725 -29.076  -7.782  1.00  0.00           C  
ATOM    529  C4'  DT B  18       0.268 -29.015  -7.336  1.00  0.00           C  
ATOM    530  O4'  DT B  18       0.156 -29.362  -5.955  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -0.352 -27.641  -7.495  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -1.751 -27.765  -7.770  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -0.126 -26.998  -6.147  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -0.127 -28.186  -5.188  1.00  0.00           C  
ATOM    535  N1   DT B  18       0.902 -28.090  -4.152  1.00  0.00           N  
ATOM    536  C2   DT B  18       0.510 -28.171  -2.833  1.00  0.00           C  
ATOM    537  O2   DT B  18      -0.660 -28.344  -2.502  1.00  0.00           O  
ATOM    538  N3   DT B  18       1.520 -28.063  -1.905  1.00  0.00           N  
ATOM    539  C4   DT B  18       2.862 -27.878  -2.175  1.00  0.00           C  
ATOM    540  O4   DT B  18       3.681 -27.788  -1.259  1.00  0.00           O  
ATOM    541  C5   DT B  18       3.184 -27.802  -3.587  1.00  0.00           C  
ATOM    542  C7   DT B  18       4.606 -27.583  -3.980  1.00  0.00           C  
ATOM    543  C6   DT B  18       2.198 -27.906  -4.503  1.00  0.00           C  
ATOM    544  H5'  DT B  18       2.198 -29.962  -7.352  1.00  0.00           H  
ATOM    545 H5''  DT B  18       1.769 -29.138  -8.865  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -0.309 -29.733  -7.919  1.00  0.00           H  
ATOM    547  H3'  DT B  18       0.155 -27.078  -8.280  1.00  0.00           H  
ATOM    548  H2'  DT B  18       0.838 -26.494  -6.127  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -0.923 -26.310  -5.916  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -1.100 -28.279  -4.718  1.00  0.00           H  
ATOM    551  H3   DT B  18       1.252 -28.124  -0.935  1.00  0.00           H  
ATOM    552  H71  DT B  18       4.710 -27.714  -5.058  1.00  0.00           H  
ATOM    553  H72  DT B  18       5.241 -28.302  -3.457  1.00  0.00           H  
ATOM    554  H73  DT B  18       4.901 -26.569  -3.707  1.00  0.00           H  
ATOM    555  H6   DT B  18       2.443 -27.854  -5.562  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       3.363 -28.170  -7.246  1.00  0.00           H  
ATOM    557  P    DT B  19      -2.700 -26.464  -7.746  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -3.949 -26.790  -8.467  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -1.900 -25.295  -8.161  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -3.051 -26.307  -6.173  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -3.764 -27.342  -5.502  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -4.220 -26.941  -4.102  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -3.101 -26.916  -3.210  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -4.890 -25.573  -4.066  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -6.131 -25.659  -3.369  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -3.938 -24.687  -3.272  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -3.098 -25.684  -2.483  1.00  0.00           C  
ATOM    568  N1   DT B  19      -1.691 -25.288  -2.305  1.00  0.00           N  
ATOM    569  C2   DT B  19      -1.173 -25.307  -1.029  1.00  0.00           C  
ATOM    570  O2   DT B  19      -1.868 -25.543  -0.042  1.00  0.00           O  
ATOM    571  N3   DT B  19       0.169 -25.014  -0.924  1.00  0.00           N  
ATOM    572  C4   DT B  19       1.021 -24.696  -1.971  1.00  0.00           C  
ATOM    573  O4   DT B  19       2.208 -24.445  -1.748  1.00  0.00           O  
ATOM    574  C5   DT B  19       0.387 -24.691  -3.280  1.00  0.00           C  
ATOM    575  C7   DT B  19       1.211 -24.388  -4.489  1.00  0.00           C  
ATOM    576  C6   DT B  19      -0.922 -24.984  -3.385  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -3.129 -28.223  -5.429  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -4.623 -27.588  -6.092  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -4.931 -27.688  -3.742  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -5.031 -25.184  -5.075  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -3.310 -24.099  -3.939  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -4.497 -24.037  -2.596  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -3.550 -25.842  -1.506  1.00  0.00           H  
ATOM    584  H3   DT B  19       0.569 -25.035  -0.001  1.00  0.00           H  
ATOM    585  H71  DT B  19       0.585 -24.494  -5.380  1.00  0.00           H  
ATOM    586  H72  DT B  19       2.045 -25.085  -4.546  1.00  0.00           H  
ATOM    587  H73  DT B  19       1.592 -23.367  -4.431  1.00  0.00           H  
ATOM    588  H6   DT B  19      -1.386 -24.963  -4.364  1.00  0.00           H  
ATOM    589  P    DA B  20      -7.049 -24.352  -3.212  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -8.467 -24.777  -3.174  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -6.600 -23.356  -4.210  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -6.632 -23.822  -1.755  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -6.803 -24.656  -0.610  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.212 -24.000   0.627  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -4.789 -23.957   0.517  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.701 -22.570   0.845  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.490 -22.534   2.037  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.437 -21.723   0.994  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.321 -22.749   1.114  1.00  0.00           C  
ATOM    600  N9   DA B  20      -3.076 -22.358   0.430  1.00  0.00           N  
ATOM    601  C8   DA B  20      -2.860 -22.088  -0.893  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.644 -21.733  -1.187  1.00  0.00           N  
ATOM    603  C5   DA B  20      -0.995 -21.779   0.044  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.325 -21.519   0.431  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.276 -21.147  -0.429  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.628 -21.660   1.734  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.310 -22.035   2.603  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.583 -22.306   2.341  1.00  0.00           N  
ATOM    609  C4   DA B  20      -1.859 -22.156   1.032  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -6.311 -25.612  -0.779  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -7.867 -24.826  -0.452  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.473 -24.598   1.498  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -7.284 -22.232  -0.017  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -5.287 -21.101   0.110  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.490 -21.109   1.885  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.109 -22.927   2.167  1.00  0.00           H  
ATOM    617  H8   DA B  20      -3.640 -22.193  -1.651  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.215 -20.972  -0.099  1.00  0.00           H  
ATOM    619  H62  DA B  20       1.057 -21.039  -1.409  1.00  0.00           H  
ATOM    620  H2   DA B  20       0.001 -22.136   3.644  1.00  0.00           H  
ATOM    621  P    DA B  21      -8.109 -21.158   2.590  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -9.250 -21.485   3.469  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -8.302 -20.242   1.447  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.908 -20.594   3.497  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -6.399 -21.386   4.569  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -5.322 -20.653   5.356  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -4.128 -20.555   4.567  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -5.709 -19.238   5.771  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.308 -19.037   7.129  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -4.903 -18.335   4.852  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -3.687 -19.193   4.545  1.00  0.00           C  
ATOM    632  N9   DA B  21      -3.072 -18.939   3.229  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.667 -18.849   2.004  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.855 -18.608   1.018  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.612 -18.531   1.640  1.00  0.00           C  
ATOM    636  C6   DA B  21      -0.316 -18.292   1.152  1.00  0.00           C  
ATOM    637  N6   DA B  21      -0.043 -18.075  -0.135  1.00  0.00           N  
ATOM    638  N1   DA B  21       0.685 -18.284   2.045  1.00  0.00           N  
ATOM    639  C2   DA B  21       0.439 -18.495   3.338  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.740 -18.729   3.902  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.732 -18.731   2.985  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -5.967 -22.301   4.152  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -7.220 -21.652   5.237  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -5.094 -21.231   6.246  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -6.779 -19.074   5.647  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -5.462 -18.109   3.944  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -4.614 -17.423   5.363  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -2.939 -19.042   5.325  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.740 -18.980   1.863  1.00  0.00           H  
ATOM    650  H61  DA B  21       0.911 -17.909  -0.429  1.00  0.00           H  
ATOM    651  H62  DA B  21      -0.790 -18.071  -0.817  1.00  0.00           H  
ATOM    652  H2   DA B  21       1.302 -18.477   4.000  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.505 -17.612   7.850  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.821 -17.859   9.275  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.416 -16.788   7.021  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -4.033 -16.969   7.764  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.938 -17.616   8.422  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.645 -16.811   8.331  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.146 -16.856   6.987  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.817 -15.343   8.724  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.807 -14.984   9.669  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.595 -14.569   7.431  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.791 -15.535   6.579  1.00  0.00           C  
ATOM    664  N1   DT B  22      -1.038 -15.409   5.126  1.00  0.00           N  
ATOM    665  C2   DT B  22       0.044 -15.116   4.327  1.00  0.00           C  
ATOM    666  O2   DT B  22       1.189 -15.034   4.777  1.00  0.00           O  
ATOM    667  N3   DT B  22      -0.230 -14.946   2.986  1.00  0.00           N  
ATOM    668  C4   DT B  22      -1.472 -15.046   2.385  1.00  0.00           C  
ATOM    669  O4   DT B  22      -1.595 -14.856   1.179  1.00  0.00           O  
ATOM    670  C5   DT B  22      -2.557 -15.374   3.292  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.922 -15.590   2.720  1.00  0.00           C  
ATOM    672  C6   DT B  22      -2.302 -15.535   4.606  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.780 -18.588   7.959  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -3.190 -17.762   9.473  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.905 -17.266   8.988  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.815 -15.158   9.132  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.546 -14.339   6.952  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -1.023 -13.656   7.622  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.270 -15.377   6.769  1.00  0.00           H  
ATOM    680  H3   DT B  22       0.549 -14.734   2.384  1.00  0.00           H  
ATOM    681  H71  DT B  22      -4.553 -16.067   3.464  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.848 -16.229   1.839  1.00  0.00           H  
ATOM    683  H73  DT B  22      -4.357 -14.634   2.439  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.122 -15.797   5.269  1.00  0.00           H  
ATOM    685  P    DT B  23      -0.794 -13.509  10.310  1.00  0.00           P  
ATOM    686  OP1  DT B  23      -0.253 -13.602  11.683  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -2.122 -12.897  10.089  1.00  0.00           O  
ATOM    688  O5'  DT B  23       0.274 -12.716   9.405  1.00  0.00           O  
ATOM    689  C5'  DT B  23       1.655 -13.096   9.411  1.00  0.00           C  
ATOM    690  C4'  DT B  23       2.485 -12.186   8.511  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.188 -12.449   7.149  1.00  0.00           O  
ATOM    692  C3'  DT B  23       2.249 -10.700   8.768  1.00  0.00           C  
ATOM    693  O3'  DT B  23       3.437 -10.114   9.297  1.00  0.00           O  
ATOM    694  C2'  DT B  23       1.945 -10.089   7.409  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.186 -11.223   6.425  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.134 -11.339   5.422  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.492 -11.199   4.108  1.00  0.00           C  
ATOM    698  O2   DT B  23       2.671 -11.096   3.752  1.00  0.00           O  
ATOM    699  N3   DT B  23       0.452 -11.247   3.207  1.00  0.00           N  
ATOM    700  C4   DT B  23      -0.879 -11.441   3.513  1.00  0.00           C  
ATOM    701  O4   DT B  23      -1.710 -11.480   2.619  1.00  0.00           O  
ATOM    702  C5   DT B  23      -1.166 -11.595   4.926  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.577 -11.862   5.348  1.00  0.00           C  
ATOM    704  C6   DT B  23      -0.157 -11.532   5.810  1.00  0.00           C  
ATOM    705  H5'  DT B  23       1.740 -14.125   9.053  1.00  0.00           H  
ATOM    706 H5''  DT B  23       2.034 -13.038  10.426  1.00  0.00           H  
ATOM    707  H4'  DT B  23       3.538 -12.398   8.675  1.00  0.00           H  
ATOM    708  H3'  DT B  23       1.412 -10.555   9.450  1.00  0.00           H  
ATOM    709  H2'  DT B  23       0.907  -9.760   7.364  1.00  0.00           H  
ATOM    710 H2''  DT B  23       2.619  -9.260   7.206  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.146 -11.079   5.931  1.00  0.00           H  
ATOM    712  H3   DT B  23       0.685 -11.128   2.234  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.593 -12.133   6.404  1.00  0.00           H  
ATOM    714  H72  DT B  23      -2.984 -12.685   4.755  1.00  0.00           H  
ATOM    715  H73  DT B  23      -3.180 -10.967   5.197  1.00  0.00           H  
ATOM    716  H6   DT B  23      -0.375 -11.656   6.872  1.00  0.00           H  
ATOM    717  P    DT B  24       3.483  -8.542   9.633  1.00  0.00           P  
ATOM    718  OP1  DT B  24       4.445  -8.337  10.737  1.00  0.00           O  
ATOM    719  OP2  DT B  24       2.090  -8.065   9.775  1.00  0.00           O  
ATOM    720  O5'  DT B  24       4.106  -7.887   8.294  1.00  0.00           O  
ATOM    721  C5'  DT B  24       5.382  -8.310   7.803  1.00  0.00           C  
ATOM    722  C4'  DT B  24       5.731  -7.654   6.464  1.00  0.00           C  
ATOM    723  O4'  DT B  24       4.885  -8.168   5.437  1.00  0.00           O  
ATOM    724  C3'  DT B  24       5.596  -6.132   6.467  1.00  0.00           C  
ATOM    725  O3'  DT B  24       6.910  -5.561   6.375  1.00  0.00           O  
ATOM    726  C2'  DT B  24       4.785  -5.782   5.219  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.543  -7.121   4.525  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.138  -7.342   4.133  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.843  -7.467   2.793  1.00  0.00           C  
ATOM    730  O2   DT B  24       3.702  -7.395   1.923  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.519  -7.698   2.487  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.484  -7.813   3.398  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.670  -8.011   3.016  1.00  0.00           O  
ATOM    734  C5   DT B  24       0.885  -7.667   4.777  1.00  0.00           C  
ATOM    735  C7   DT B  24      -0.152  -7.769   5.835  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.177  -7.440   5.085  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.358  -9.390   7.669  1.00  0.00           H  
ATOM    738 H5''  DT B  24       6.151  -8.062   8.536  1.00  0.00           H  
ATOM    739  H4'  DT B  24       6.759  -7.909   6.215  1.00  0.00           H  
ATOM    740  H3'  DT B  24       5.085  -5.792   7.367  1.00  0.00           H  
ATOM    741  H2'  DT B  24       3.834  -5.318   5.495  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.356  -5.118   4.576  1.00  0.00           H  
ATOM    743  H1'  DT B  24       5.172  -7.191   3.639  1.00  0.00           H  
ATOM    744  H3   DT B  24       1.285  -7.797   1.510  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.328  -7.630   6.801  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.620  -8.755   5.792  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.905  -6.994   5.683  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.459  -7.331   6.132  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.887  -3.094   2.428  1.00  0.00           C  
HETATM  750  C5  D33 B  25       4.230  -3.043   2.748  1.00  0.00           C  
HETATM  751  C2  D33 B  25       3.959  -3.127   0.567  1.00  0.00           C  
HETATM  752  N1  D33 B  25       4.910  -3.072   1.544  1.00  0.00           N  
HETATM  753  P   D33 B  25       7.138  -3.963   6.352  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       8.432  -3.674   7.015  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       5.902  -3.302   6.830  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.300  -3.640   4.783  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.196  -4.413   3.977  1.00  0.00           C  
HETATM  758  C4' D33 B  25       8.187  -3.963   2.522  1.00  0.00           C  
HETATM  759  O4' D33 B  25       6.902  -4.256   1.962  1.00  0.00           O  
HETATM  760  C1' D33 B  25       6.373  -3.086   1.331  1.00  0.00           C  
HETATM  761  N3  D33 B  25       2.731  -3.142   1.054  1.00  0.00           N  
HETATM  762  C2' D33 B  25       7.099  -1.890   1.917  1.00  0.00           C  
HETATM  763  C3' D33 B  25       8.435  -2.465   2.346  1.00  0.00           C  
HETATM  764  O3' D33 B  25       9.376  -2.257   1.291  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.902  -5.460   4.024  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.203  -4.304   4.368  1.00  0.00           H  
HETATM  767  H4' D33 B  25       8.944  -4.520   1.971  1.00  0.00           H  
HETATM  768  H1' D33 B  25       6.575  -3.137   0.261  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.665  -2.978   3.747  1.00  0.00           H  
HETATM  770  H22 D33 B  25       4.228  -3.173  -0.487  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.034  -3.124   3.109  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.252  -1.129   1.156  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.555  -1.486   2.772  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.775  -2.013   3.279  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.950   0.423   0.376  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.264   0.501  -0.031  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.962   0.070  -1.740  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.266   0.263  -1.380  1.00  0.00           N  
HETATM  779  P   D33 B  26       9.875  -0.768   0.938  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      11.219  -0.864   0.326  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       9.668   0.081   2.134  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.832  -0.299  -0.198  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.728  -1.022  -1.427  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.624  -0.476  -2.317  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.342  -0.783  -1.771  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.442   0.201  -2.265  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.137   0.155  -0.706  1.00  0.00           N  
HETATM  788  C2' D33 B  26       6.228   1.494  -2.341  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.677   1.040  -2.479  1.00  0.00           C  
HETATM  790  O3' D33 B  26       8.145   1.385  -3.785  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.521  -2.073  -1.209  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.666  -0.950  -1.964  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.700  -0.939  -3.301  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.117  -0.083  -3.268  1.00  0.00           H  
HETATM  795  H55 D33 B  26       5.117   0.784   0.568  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.683  -0.138  -2.767  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.547   0.544   1.384  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.930   2.051  -3.214  1.00  0.00           H  
HETATM  799 H12' D33 B  26       6.093   2.084  -1.433  1.00  0.00           H  
HETATM  800  H3' D33 B  26       8.298   1.492  -1.704  1.00  0.00           H  
HETATM  801  C4  D33 B  27       2.135   3.639  -1.269  1.00  0.00           C  
HETATM  802  C5  D33 B  27       3.013   3.736  -2.323  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.989   3.267  -3.045  1.00  0.00           C  
HETATM  804  N1  D33 B  27       2.278   3.488  -3.463  1.00  0.00           N  
HETATM  805  P   D33 B  27       8.256   2.932  -4.220  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       9.133   3.020  -5.411  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       8.567   3.731  -3.014  1.00  0.00           O  
HETATM  808  O5' D33 B  27       6.750   3.277  -4.674  1.00  0.00           O  
HETATM  809  C5' D33 B  27       6.141   2.535  -5.732  1.00  0.00           C  
HETATM  810  C4' D33 B  27       4.710   2.994  -6.012  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.848   2.568  -4.957  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.773   3.496  -4.860  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.871   3.350  -1.728  1.00  0.00           N  
HETATM  814  C2' D33 B  27       3.306   4.850  -5.323  1.00  0.00           C  
HETATM  815  C3' D33 B  27       4.561   4.511  -6.139  1.00  0.00           C  
HETATM  816  O3' D33 B  27       4.341   4.864  -7.510  1.00  0.00           O  
HETATM  817 H15' D33 B  27       6.127   1.478  -5.460  1.00  0.00           H  
HETATM  818 H25' D33 B  27       6.733   2.659  -6.627  1.00  0.00           H  
HETATM  819  H4' D33 B  27       4.372   2.530  -6.938  1.00  0.00           H  
HETATM  820  H1' D33 B  27       1.965   3.184  -5.523  1.00  0.00           H  
HETATM  821  H55 D33 B  27       4.048   4.054  -2.272  1.00  0.00           H  
HETATM  822  H22 D33 B  27       0.184   3.045  -3.745  1.00  0.00           H  
HETATM  823  H44 D33 B  27       2.348   3.752  -0.207  1.00  0.00           H  
HETATM  824 H22' D33 B  27       2.569   5.349  -5.948  1.00  0.00           H  
HETATM  825 H12' D33 B  27       3.565   5.471  -4.467  1.00  0.00           H  
HETATM  826  H3' D33 B  27       5.436   5.019  -5.734  1.00  0.00           H  
ATOM    827  P    DA B  28       4.237   6.411  -7.957  1.00  0.00           P  
ATOM    828  OP1  DA B  28       4.708   6.520  -9.359  1.00  0.00           O  
ATOM    829  OP2  DA B  28       4.858   7.235  -6.894  1.00  0.00           O  
ATOM    830  O5'  DA B  28       2.652   6.684  -7.937  1.00  0.00           O  
ATOM    831  C5'  DA B  28       1.767   5.911  -8.748  1.00  0.00           C  
ATOM    832  C4'  DA B  28       0.310   6.226  -8.422  1.00  0.00           C  
ATOM    833  O4'  DA B  28       0.122   6.109  -7.004  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -0.129   7.631  -8.833  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -1.418   7.561  -9.447  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -0.219   8.418  -7.535  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -0.350   7.349  -6.462  1.00  0.00           C  
ATOM    838  N9   DA B  28       0.425   7.655  -5.240  1.00  0.00           N  
ATOM    839  C8   DA B  28       1.694   8.154  -5.124  1.00  0.00           C  
ATOM    840  N7   DA B  28       2.068   8.429  -3.909  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.953   8.083  -3.147  1.00  0.00           C  
ATOM    842  C6   DA B  28       0.689   8.134  -1.772  1.00  0.00           C  
ATOM    843  N6   DA B  28       1.544   8.638  -0.882  1.00  0.00           N  
ATOM    844  N1   DA B  28      -0.516   7.713  -1.361  1.00  0.00           N  
ATOM    845  C2   DA B  28      -1.408   7.265  -2.242  1.00  0.00           C  
ATOM    846  N3   DA B  28      -1.264   7.178  -3.557  1.00  0.00           N  
ATOM    847  C4   DA B  28      -0.047   7.606  -3.946  1.00  0.00           C  
ATOM    848  H5'  DA B  28       1.949   4.850  -8.574  1.00  0.00           H  
ATOM    849 H5''  DA B  28       1.953   6.139  -9.800  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -0.329   5.497  -8.915  1.00  0.00           H  
ATOM    851  H3'  DA B  28       0.600   8.079  -9.507  1.00  0.00           H  
ATOM    852  H2'  DA B  28       0.684   9.004  -7.379  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -1.097   9.063  -7.541  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -1.398   7.241  -6.193  1.00  0.00           H  
ATOM    855  H8   DA B  28       2.342   8.322  -5.989  1.00  0.00           H  
ATOM    856  H61  DA B  28       1.301   8.647   0.097  1.00  0.00           H  
ATOM    857  H62  DA B  28       2.429   9.019  -1.189  1.00  0.00           H  
ATOM    858  H2   DA B  28      -2.357   6.919  -1.837  1.00  0.00           H  
ATOM    859  P    DA B  29      -2.117   8.886 -10.035  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -2.937   8.495 -11.206  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -1.083   9.938 -10.167  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -3.113   9.312  -8.847  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -4.167   8.440  -8.433  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -4.875   8.985  -7.202  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -3.982   8.922  -6.097  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -5.319  10.436  -7.355  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -6.739  10.489  -7.453  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -4.886  11.134  -6.066  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.199  10.044  -5.246  1.00  0.00           C  
ATOM    870  N9   DA B  29      -2.892  10.447  -4.692  1.00  0.00           N  
ATOM    871  C8   DA B  29      -1.758  10.846  -5.343  1.00  0.00           C  
ATOM    872  N7   DA B  29      -0.748  11.134  -4.570  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.261  10.909  -3.292  1.00  0.00           C  
ATOM    874  C6   DA B  29      -0.711  11.028  -2.008  1.00  0.00           C  
ATOM    875  N6   DA B  29       0.535  11.449  -1.774  1.00  0.00           N  
ATOM    876  N1   DA B  29      -1.506  10.716  -0.970  1.00  0.00           N  
ATOM    877  C2   DA B  29      -2.760  10.320  -1.170  1.00  0.00           C  
ATOM    878  N3   DA B  29      -3.377  10.183  -2.336  1.00  0.00           N  
ATOM    879  C4   DA B  29      -2.565  10.493  -3.362  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -3.754   7.465  -8.201  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -4.888   8.340  -9.244  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -5.746   8.366  -6.986  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -4.848  10.898  -8.227  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.191  11.939  -6.285  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -5.758  11.514  -5.533  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -4.854   9.748  -4.429  1.00  0.00           H  
ATOM    887  H8   DA B  29      -1.707  10.931  -6.427  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.876  11.514  -0.823  1.00  0.00           H  
ATOM    889  H62  DA B  29       1.135  11.704  -2.542  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.338  10.071  -0.279  1.00  0.00           H  
ATOM    891  P    DA B  30      -7.483  11.900  -7.659  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -8.810  11.650  -8.266  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -6.542  12.834  -8.312  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -7.718  12.397  -6.148  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -8.441  11.582  -5.232  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.462  12.183  -3.837  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.139  12.152  -3.279  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -8.926  13.632  -3.842  1.00  0.00           C  
ATOM    899  O3'  DA B  30      -9.850  13.827  -2.778  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.674  14.438  -3.570  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -6.787  13.462  -2.819  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.339  13.661  -3.057  1.00  0.00           N  
ATOM    903  C8   DA B  30      -4.657  13.682  -4.238  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.380  13.891  -4.134  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.189  14.028  -2.761  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.052  14.271  -1.984  1.00  0.00           C  
ATOM    907  N6   DA B  30      -0.827  14.417  -2.502  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.219  14.348  -0.651  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.433  14.199  -0.118  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.569  13.968  -0.765  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.373  13.894  -2.096  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -7.986  10.597  -5.190  1.00  0.00           H  
ATOM    913 H5''  DA B  30      -9.461  11.490  -5.582  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.127  11.592  -3.201  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.374  13.900  -4.811  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.212  14.729  -4.509  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -7.901  15.309  -2.956  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -6.991  13.537  -1.748  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.153  13.567  -5.200  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.039  14.592  -1.892  1.00  0.00           H  
ATOM    921  H62  DA B  30      -0.690  14.355  -3.501  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.502  14.275   0.967  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.530  15.263  -2.561  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -11.877  15.067  -1.964  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.378  16.048  -3.810  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.574  15.898  -1.445  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.479  15.257  -0.173  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.723  16.103   0.841  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.319  16.074   0.554  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -9.185  17.551   0.847  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.453  17.966   2.181  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -7.996  18.342   0.320  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.806  17.409   0.539  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.774  17.476  -0.519  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.461  17.690  -0.146  1.00  0.00           C  
ATOM    936  O2   DT B  31      -4.129  17.875   1.019  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.535  17.701  -1.171  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.801  17.514  -2.519  1.00  0.00           C  
ATOM    939  O4   DT B  31      -2.886  17.557  -3.353  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.205  17.297  -2.819  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.615  17.081  -4.236  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.117  17.293  -1.821  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -8.970  14.300  -0.288  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.482  15.079   0.196  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.887  15.684   1.832  1.00  0.00           H  
ATOM    946  H3'  DT B  31     -10.055  17.682   0.206  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.125  18.567  -0.732  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -7.874  19.252   0.896  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.348  17.630   1.504  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.571  17.862  -0.913  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.648  16.714  -4.253  1.00  0.00           H  
ATOM    952  H72  DT B  31      -4.956  16.348  -4.699  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.557  18.021  -4.780  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.166  17.160  -2.067  1.00  0.00           H  
ATOM    955  P    DT B  32     -10.029  19.438   2.465  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -10.850  19.391   3.699  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.614  19.951   1.209  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -8.687  20.262   2.776  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -7.840  19.866   3.853  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -6.549  20.675   3.864  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -5.729  20.321   2.748  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -6.758  22.187   3.818  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -6.285  22.756   5.039  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -5.912  22.687   2.653  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -5.050  21.490   2.298  1.00  0.00           C  
ATOM    966  N1   DT B  32      -4.809  21.348   0.857  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.515  21.477   0.413  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.572  21.681   1.182  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.337  21.342  -0.948  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.332  21.090  -1.877  1.00  0.00           C  
ATOM    971  O4   DT B  32      -4.051  20.981  -3.065  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.663  20.962  -1.320  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.800  20.632  -2.234  1.00  0.00           C  
ATOM    974  C6   DT B  32      -5.845  21.100   0.001  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -7.598  18.808   3.749  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -8.371  20.019   4.790  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -6.006  20.433   4.772  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -7.809  22.424   3.658  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -6.547  22.962   1.810  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -5.293  23.529   2.961  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -4.094  21.571   2.814  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.399  21.450  -1.300  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.706  20.488  -1.642  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.569  19.718  -2.781  1.00  0.00           H  
ATOM    985  H73  DT B  32      -6.952  21.451  -2.937  1.00  0.00           H  
ATOM    986  H6   DT B  32      -6.846  21.004   0.401  1.00  0.00           H  
ATOM    987  P    DA B  33      -6.279  24.345   5.257  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -6.439  24.612   6.702  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -7.212  24.956   4.281  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -4.774  24.742   4.837  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -3.666  24.029   5.384  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -2.337  24.601   4.910  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -2.151  24.305   3.519  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -2.238  26.112   5.087  1.00  0.00           C  
ATOM    995  O3'  DA B  33      -0.951  26.426   5.633  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -2.359  26.677   3.672  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -1.905  25.513   2.796  1.00  0.00           C  
ATOM    998  N9   DA B  33      -2.603  25.409   1.488  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.942  25.454   1.211  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -4.253  25.305  -0.045  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -3.012  25.146  -0.659  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -2.624  24.944  -1.996  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -3.486  24.862  -3.014  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -1.313  24.832  -2.246  1.00  0.00           N  
ATOM   1005  C2   DA B  33      -0.423  24.910  -1.257  1.00  0.00           C  
ATOM   1006  N3   DA B  33      -0.676  25.096   0.035  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -2.002  25.207   0.265  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -3.728  22.983   5.082  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -3.711  24.088   6.474  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -1.535  24.131   5.472  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -3.041  26.483   5.727  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -3.391  26.946   3.452  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -1.702  27.535   3.541  1.00  0.00           H  
ATOM   1014  H1'  DA B  33      -0.833  25.604   2.619  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -4.692  25.595   1.985  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -3.148  24.714  -3.959  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -4.475  24.959  -2.843  1.00  0.00           H  
ATOM   1018  H2   DA B  33       0.626  24.812  -1.544  1.00  0.00           H  
ATOM   1019  P    DA B  34      -0.572  27.929   6.062  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       0.350  27.861   7.221  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -1.818  28.718   6.166  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       0.263  28.463   4.798  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       1.512  27.850   4.462  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       2.097  28.408   3.168  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       1.333  27.951   2.059  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       2.114  29.934   3.121  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       3.450  30.437   3.245  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       1.528  30.296   1.752  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       1.336  28.956   1.049  1.00  0.00           C  
ATOM   1030  N9   DA B  34       0.064  28.836   0.310  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -1.208  29.012   0.768  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -2.145  28.776  -0.097  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -1.439  28.415  -1.240  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -1.851  28.039  -2.525  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -3.135  27.949  -2.881  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -0.892  27.752  -3.422  1.00  0.00           N  
ATOM   1037  C2   DA B  34       0.396  27.823  -3.074  1.00  0.00           C  
ATOM   1038  N3   DA B  34       0.889  28.166  -1.886  1.00  0.00           N  
ATOM   1039  C4   DA B  34      -0.094  28.450  -1.006  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       1.358  26.773   4.346  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       2.217  28.019   5.272  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       3.118  28.040   3.061  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       1.478  30.334   3.912  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       4.044  29.685   3.169  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       0.573  30.804   1.869  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       2.226  30.921   1.196  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       2.164  28.782   0.363  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -1.418  29.343   1.782  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -3.381  27.675  -3.821  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -3.861  28.151  -2.207  1.00  0.00           H  
ATOM   1051  H2   DA B  34       1.121  27.561  -3.847  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -0.919   3.248  -0.576  1.00  0.00          AG  
HETATM 1054 AG    AG A 102       0.008  -0.054  -0.704  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       0.917  -3.304  -0.058  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  O5'  DT A   1      -2.432  25.773 -11.654  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -1.547  26.660 -12.343  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -0.142  26.613 -11.751  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -0.120  27.271 -10.478  1.00  0.00           O  
ATOM      5  C3'  DT A   1       0.372  25.198 -11.544  1.00  0.00           C  
ATOM      6  O3'  DT A   1       1.778  25.146 -11.795  1.00  0.00           O  
ATOM      7  C2'  DT A   1       0.081  24.927 -10.090  1.00  0.00           C  
ATOM      8  C1'  DT A   1       0.135  26.308  -9.449  1.00  0.00           C  
ATOM      9  N1   DT A   1      -0.884  26.494  -8.405  1.00  0.00           N  
ATOM     10  C2   DT A   1      -0.477  26.827  -7.129  1.00  0.00           C  
ATOM     11  O2   DT A   1       0.698  27.036  -6.842  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.485  26.941  -6.192  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.837  26.763  -6.421  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.645  26.863  -5.497  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.176  26.432  -7.791  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.622  26.284  -8.144  1.00  0.00           C  
ATOM     17  C6   DT A   1      -2.191  26.310  -8.713  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -1.942  27.668 -12.253  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -1.502  26.387 -13.395  1.00  0.00           H  
ATOM     20  H4'  DT A   1       0.538  27.138 -12.420  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -0.169  24.495 -12.181  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -0.914  24.505  -9.985  1.00  0.00           H  
ATOM     23 H2''  DT A   1       0.830  24.271  -9.665  1.00  0.00           H  
ATOM     24  H1'  DT A   1       1.123  26.479  -9.029  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.210  27.175  -5.251  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.732  25.550  -8.941  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.011  27.247  -8.481  1.00  0.00           H  
ATOM     28  H73  DT A   1      -5.179  25.953  -7.268  1.00  0.00           H  
ATOM     29  H6   DT A   1      -2.443  26.053  -9.743  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -3.327  26.088 -11.806  1.00  0.00           H  
ATOM     31  P    DT A   2       2.614  23.793 -11.529  1.00  0.00           P  
ATOM     32  OP1  DT A   2       3.867  23.864 -12.317  1.00  0.00           O  
ATOM     33  OP2  DT A   2       1.703  22.639 -11.693  1.00  0.00           O  
ATOM     34  O5'  DT A   2       2.997  23.922  -9.966  1.00  0.00           O  
ATOM     35  C5'  DT A   2       3.787  25.033  -9.546  1.00  0.00           C  
ATOM     36  C4'  DT A   2       4.301  24.910  -8.113  1.00  0.00           C  
ATOM     37  O4'  DT A   2       3.249  25.209  -7.195  1.00  0.00           O  
ATOM     38  C3'  DT A   2       4.866  23.536  -7.762  1.00  0.00           C  
ATOM     39  O3'  DT A   2       6.131  23.697  -7.109  1.00  0.00           O  
ATOM     40  C2'  DT A   2       3.865  22.947  -6.782  1.00  0.00           C  
ATOM     41  C1'  DT A   2       3.145  24.168  -6.227  1.00  0.00           C  
ATOM     42  N1   DT A   2       1.712  23.961  -5.964  1.00  0.00           N  
ATOM     43  C2   DT A   2       1.233  24.310  -4.722  1.00  0.00           C  
ATOM     44  O2   DT A   2       1.971  24.695  -3.820  1.00  0.00           O  
ATOM     45  N3   DT A   2      -0.123  24.163  -4.541  1.00  0.00           N  
ATOM     46  C4   DT A   2      -1.025  23.700  -5.483  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.224  23.631  -5.218  1.00  0.00           O  
ATOM     48  C5   DT A   2      -0.435  23.343  -6.758  1.00  0.00           C  
ATOM     49  C7   DT A   2      -1.321  22.794  -7.825  1.00  0.00           C  
ATOM     50  C6   DT A   2       0.891  23.489  -6.942  1.00  0.00           C  
ATOM     51  H5'  DT A   2       3.178  25.935  -9.620  1.00  0.00           H  
ATOM     52 H5''  DT A   2       4.621  25.126 -10.208  1.00  0.00           H  
ATOM     53  H4'  DT A   2       5.091  25.647  -7.972  1.00  0.00           H  
ATOM     54  H3'  DT A   2       4.957  22.910  -8.651  1.00  0.00           H  
ATOM     55  H2'  DT A   2       3.170  22.282  -7.292  1.00  0.00           H  
ATOM     56 H2''  DT A   2       4.386  22.424  -5.994  1.00  0.00           H  
ATOM     57  H1'  DT A   2       3.634  24.484  -5.306  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.494  24.417  -3.636  1.00  0.00           H  
ATOM     59  H71  DT A   2      -0.799  22.841  -8.781  1.00  0.00           H  
ATOM     60  H72  DT A   2      -2.241  23.379  -7.876  1.00  0.00           H  
ATOM     61  H73  DT A   2      -1.562  21.757  -7.597  1.00  0.00           H  
ATOM     62  H6   DT A   2       1.323  23.209  -7.900  1.00  0.00           H  
ATOM     63  P    DA A   3       6.969  22.420  -6.597  1.00  0.00           P  
ATOM     64  OP1  DA A   3       8.412  22.735  -6.697  1.00  0.00           O  
ATOM     65  OP2  DA A   3       6.432  21.214  -7.265  1.00  0.00           O  
ATOM     66  O5'  DA A   3       6.572  22.346  -5.037  1.00  0.00           O  
ATOM     67  C5'  DA A   3       6.834  23.458  -4.175  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.394  23.183  -2.738  1.00  0.00           C  
ATOM     69  O4'  DA A   3       4.963  23.178  -2.673  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.887  21.843  -2.186  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.472  22.041  -0.902  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.641  20.989  -2.026  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.518  22.015  -1.969  1.00  0.00           C  
ATOM     74  N9   DA A   3       3.246  21.584  -2.583  1.00  0.00           N  
ATOM     75  C8   DA A   3       3.007  21.122  -3.848  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.757  20.899  -4.124  1.00  0.00           N  
ATOM     77  C5   DA A   3       1.104  21.235  -2.941  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.246  21.223  -2.564  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.233  20.886  -3.395  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.546  21.611  -1.311  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.419  21.993  -0.478  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.725  22.047  -0.735  1.00  0.00           N  
ATOM     83  C4   DA A   3       1.999  21.649  -1.996  1.00  0.00           C  
ATOM     84  H5'  DA A   3       6.292  24.328  -4.550  1.00  0.00           H  
ATOM     85 H5''  DA A   3       7.901  23.675  -4.185  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.763  23.984  -2.100  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.595  21.376  -2.874  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.518  20.316  -2.871  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.692  20.430  -1.096  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.334  22.280  -0.927  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.807  20.943  -4.568  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.189  20.893  -3.069  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.028  20.638  -4.351  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.102  22.295   0.524  1.00  0.00           H  
ATOM     95  P    DA A   4       7.983  20.778  -0.049  1.00  0.00           P  
ATOM     96  OP1  DA A   4       9.109  21.216   0.807  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.157  19.636  -0.973  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.713  20.472   0.895  1.00  0.00           O  
ATOM     99  C5'  DA A   4       6.222  21.478   1.785  1.00  0.00           C  
ATOM    100  C4'  DA A   4       5.059  20.973   2.634  1.00  0.00           C  
ATOM    101  O4'  DA A   4       3.871  20.846   1.829  1.00  0.00           O  
ATOM    102  C3'  DA A   4       5.330  19.615   3.277  1.00  0.00           C  
ATOM    103  O3'  DA A   4       4.893  19.645   4.641  1.00  0.00           O  
ATOM    104  C2'  DA A   4       4.475  18.648   2.477  1.00  0.00           C  
ATOM    105  C1'  DA A   4       3.344  19.526   1.982  1.00  0.00           C  
ATOM    106  N9   DA A   4       2.781  19.089   0.693  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.427  18.748  -0.458  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.656  18.370  -1.430  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.381  18.467  -0.877  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.103  18.201  -1.385  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.110  17.738  -2.617  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.941  18.402  -0.563  1.00  0.00           N  
ATOM    113  C2   DA A   4      -0.742  18.834   0.683  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.421  19.113   1.260  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.449  18.906   0.415  1.00  0.00           C  
ATOM    116  H5'  DA A   4       5.885  22.332   1.197  1.00  0.00           H  
ATOM    117 H5''  DA A   4       7.031  21.799   2.443  1.00  0.00           H  
ATOM    118  H4'  DA A   4       4.864  21.697   3.424  1.00  0.00           H  
ATOM    119  H3'  DA A   4       6.387  19.354   3.204  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.038  18.243   1.637  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.098  17.850   3.111  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.550  19.540   2.728  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.509  18.769  -0.547  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.054  17.563  -2.936  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.673  17.555  -3.228  1.00  0.00           H  
ATOM    126  H2   DA A   4      -1.631  18.958   1.301  1.00  0.00           H  
ATOM    127  P    DT A   5       5.056  18.354   5.586  1.00  0.00           P  
ATOM    128  OP1  DT A   5       5.312  18.822   6.967  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.004  17.422   4.937  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.584  17.689   5.538  1.00  0.00           O  
ATOM    131  C5'  DT A   5       2.456  18.398   6.066  1.00  0.00           C  
ATOM    132  C4'  DT A   5       1.173  17.561   6.021  1.00  0.00           C  
ATOM    133  O4'  DT A   5       0.731  17.451   4.663  1.00  0.00           O  
ATOM    134  C3'  DT A   5       1.348  16.143   6.582  1.00  0.00           C  
ATOM    135  O3'  DT A   5       0.337  15.862   7.557  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.143  15.224   5.376  1.00  0.00           C  
ATOM    137  C1'  DT A   5       0.369  16.098   4.395  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.651  15.826   2.966  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.426  15.571   2.144  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.581  15.575   2.557  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.128  15.325   0.819  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.136  15.318   0.256  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.284  15.068  -0.941  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.209  15.605   1.185  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.603  15.677   0.666  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.929  15.840   2.481  1.00  0.00           C  
ATOM    147  H5'  DT A   5       2.307  19.306   5.482  1.00  0.00           H  
ATOM    148 H5''  DT A   5       2.664  18.673   7.100  1.00  0.00           H  
ATOM    149  H4'  DT A   5       0.400  18.072   6.592  1.00  0.00           H  
ATOM    150  H3'  DT A   5       2.347  16.011   7.015  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.102  14.926   4.952  1.00  0.00           H  
ATOM    152 H2''  DT A   5       0.555  14.351   5.655  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.699  15.975   4.573  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.906  15.139   0.202  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.211  16.253   1.360  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.604  16.166  -0.308  1.00  0.00           H  
ATOM    157  H73  DT A   5       4.014  14.673   0.576  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.750  16.051   3.155  1.00  0.00           H  
ATOM    159  P    DT A   6       0.391  14.467   8.361  1.00  0.00           P  
ATOM    160  OP1  DT A   6      -0.124  14.701   9.728  1.00  0.00           O  
ATOM    161  OP2  DT A   6       1.742  13.893   8.174  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -0.661  13.529   7.586  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -2.057  13.835   7.615  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.871  12.842   6.799  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.598  13.022   5.419  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.604  11.381   7.154  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.805  10.826   7.708  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.255  10.698   5.832  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.560  11.754   4.775  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.546  11.859   3.717  1.00  0.00           N  
ATOM    171  C2   DT A   6      -1.953  11.659   2.418  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.129  11.443   2.124  1.00  0.00           O  
ATOM    173  N3   DT A   6      -0.967  11.751   1.465  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.370  12.024   1.696  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.164  12.068   0.762  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.715  12.229   3.092  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.139  12.535   3.437  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.251  12.137   4.034  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -2.213  14.835   7.217  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -2.399  13.804   8.642  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.928  13.045   6.963  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.775  11.300   7.859  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.197  10.430   5.808  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.877   9.820   5.682  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.525  11.537   4.328  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.245  11.604   0.507  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.215  12.777   4.498  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.480  13.386   2.845  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.763  11.669   3.219  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.010  12.298   5.080  1.00  0.00           H  
ATOM    191  P    DT A   7      -3.884   9.295   8.208  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -4.901   9.218   9.279  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.509   8.810   8.457  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.461   8.528   6.917  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -5.728   8.886   6.356  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -5.989   8.132   5.056  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.089   8.588   4.046  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -5.819   6.622   5.179  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.101   6.013   5.031  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -4.904   6.205   4.026  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -4.685   7.487   3.225  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.277   7.725   2.842  1.00  0.00           N  
ATOM    203  C2   DT A   7      -2.963   7.769   1.500  1.00  0.00           C  
ATOM    204  O2   DT A   7      -3.794   7.569   0.623  1.00  0.00           O  
ATOM    205  N3   DT A   7      -1.645   8.054   1.201  1.00  0.00           N  
ATOM    206  C4   DT A   7      -0.633   8.295   2.115  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.510   8.549   1.735  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.051   8.220   3.500  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.039   8.431   4.568  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.336   7.941   3.800  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.744   9.959   6.157  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.514   8.644   7.074  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.006   8.343   4.731  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -5.373   6.364   6.139  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -3.955   5.831   4.413  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.387   5.449   3.408  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.299   7.459   2.327  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.397   8.091   0.222  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.527   8.311   5.533  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.379   9.435   4.488  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.758   7.694   4.472  1.00  0.00           H  
ATOM    222  H6   DT A   7      -2.625   7.862   4.847  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -2.868   3.214   1.563  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.218   3.093   1.828  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -3.832   2.879  -0.329  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -4.833   2.887   0.602  1.00  0.00           N  
HETATM  227  P   D33 A   8      -7.282   4.416   5.058  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -8.643   4.113   5.550  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -6.104   3.822   5.726  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -7.216   4.038   3.498  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.119   4.644   2.569  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.134   3.900   1.242  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -6.865   4.071   0.597  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.283   2.793   0.323  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -2.640   3.071   0.206  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.023   1.762   1.162  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.385   2.401   1.380  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.290   1.978   0.353  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -7.807   5.676   2.395  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.122   4.641   2.992  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -8.905   4.330   0.606  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -6.421   2.563  -0.734  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -4.701   3.154   2.803  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.037   2.746  -1.390  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.060   3.432   2.268  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.130   0.828   0.617  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.516   1.603   2.113  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -8.771   2.162   2.370  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.890  -0.675  -0.174  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.190  -0.927  -0.556  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.909  -0.661  -2.320  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.200  -0.903  -1.928  1.00  0.00           N  
HETATM  253  P   D33 A   9      -9.784   0.445   0.259  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.121   0.431  -0.378  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.591  -0.190   1.582  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.729  -0.206  -0.775  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.666   0.262  -2.127  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.578  -0.436  -2.937  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.292  -0.015  -2.496  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.380  -1.063  -2.797  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.089  -0.514  -1.286  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -6.153  -2.359  -2.585  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.610  -1.963  -2.840  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -8.029  -2.517  -4.092  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.473   1.333  -2.121  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.623   0.081  -2.606  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.690  -0.153  -3.981  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -5.076  -0.988  -3.842  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.027  -1.173   0.090  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.635  -0.590  -3.371  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.488  -0.598   0.836  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.833  -3.106  -3.303  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -6.031  -2.717  -1.565  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -8.254  -2.291  -2.023  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -2.206  -4.116  -0.900  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -3.052  -4.500  -1.914  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -1.055  -4.043  -2.708  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -2.313  -4.436  -3.081  1.00  0.00           N  
HETATM  279  P   D33 A  10      -8.187  -4.113  -4.284  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -9.054  -4.356  -5.458  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -8.532  -4.714  -2.973  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -6.692  -4.567  -4.660  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -6.026  -3.979  -5.772  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.572  -4.423  -5.845  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.843  -3.848  -4.765  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -2.773  -4.725  -4.460  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.957  -3.836  -1.407  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -3.301  -6.137  -4.696  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -4.374  -5.940  -5.775  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -3.894  -6.398  -7.049  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.060  -2.895  -5.672  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -6.535  -4.266  -6.681  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -4.144  -4.060  -6.779  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.954  -4.533  -5.150  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -4.053  -4.892  -1.800  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -0.247  -3.937  -3.431  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -2.435  -4.007   0.160  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -2.508  -6.782  -5.062  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -3.742  -6.542  -3.787  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -5.305  -6.443  -5.498  1.00  0.00           H  
ATOM    301  P    DA A  11      -3.610  -7.959  -7.356  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -3.812  -8.188  -8.806  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -4.362  -8.771  -6.372  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -2.037  -8.115  -7.040  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -1.083  -7.293  -7.715  1.00  0.00           C  
ATOM    306  C4'  DA A  11       0.352  -7.647  -7.338  1.00  0.00           C  
ATOM    307  O4'  DA A  11       0.543  -7.368  -5.946  1.00  0.00           O  
ATOM    308  C3'  DA A  11       0.709  -9.111  -7.579  1.00  0.00           C  
ATOM    309  O3'  DA A  11       1.946  -9.182  -8.295  1.00  0.00           O  
ATOM    310  C2'  DA A  11       0.902  -9.726  -6.199  1.00  0.00           C  
ATOM    311  C1'  DA A  11       0.972  -8.542  -5.244  1.00  0.00           C  
ATOM    312  N9   DA A  11       0.112  -8.706  -4.052  1.00  0.00           N  
ATOM    313  C8   DA A  11      -1.157  -9.211  -3.967  1.00  0.00           C  
ATOM    314  N7   DA A  11      -1.661  -9.238  -2.769  1.00  0.00           N  
ATOM    315  C5   DA A  11      -0.634  -8.712  -1.984  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.521  -8.471  -0.608  1.00  0.00           C  
ATOM    317  N6   DA A  11      -1.490  -8.740   0.262  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.629  -7.947  -0.163  1.00  0.00           N  
ATOM    319  C2   DA A  11       1.614  -7.671  -1.014  1.00  0.00           C  
ATOM    320  N3   DA A  11       1.617  -7.860  -2.333  1.00  0.00           N  
ATOM    321  C4   DA A  11       0.448  -8.389  -2.753  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -1.270  -6.253  -7.463  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -1.206  -7.421  -8.789  1.00  0.00           H  
ATOM    324  H4'  DA A  11       1.033  -7.021  -7.912  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -0.089  -9.620  -8.122  1.00  0.00           H  
ATOM    326  H2'  DA A  11       0.057 -10.368  -5.947  1.00  0.00           H  
ATOM    327 H2''  DA A  11       1.831 -10.286  -6.168  1.00  0.00           H  
ATOM    328  H1'  DA A  11       2.002  -8.407  -4.917  1.00  0.00           H  
ATOM    329  H8   DA A  11      -1.688  -9.607  -4.833  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.356  -8.545   1.243  1.00  0.00           H  
ATOM    331  H62  DA A  11      -2.359  -9.136  -0.059  1.00  0.00           H  
ATOM    332  H2   DA A  11       2.508  -7.220  -0.585  1.00  0.00           H  
ATOM    333  P    DA A  12       2.536 -10.604  -8.770  1.00  0.00           P  
ATOM    334  OP1  DA A  12       3.424 -10.374  -9.932  1.00  0.00           O  
ATOM    335  OP2  DA A  12       1.412 -11.561  -8.878  1.00  0.00           O  
ATOM    336  O5'  DA A  12       3.451 -11.032  -7.518  1.00  0.00           O  
ATOM    337  C5'  DA A  12       4.583 -10.241  -7.155  1.00  0.00           C  
ATOM    338  C4'  DA A  12       5.192 -10.695  -5.829  1.00  0.00           C  
ATOM    339  O4'  DA A  12       4.278 -10.406  -4.772  1.00  0.00           O  
ATOM    340  C3'  DA A  12       5.513 -12.191  -5.764  1.00  0.00           C  
ATOM    341  O3'  DA A  12       6.935 -12.369  -5.746  1.00  0.00           O  
ATOM    342  C2'  DA A  12       4.935 -12.677  -4.437  1.00  0.00           C  
ATOM    343  C1'  DA A  12       4.375 -11.421  -3.779  1.00  0.00           C  
ATOM    344  N9   DA A  12       3.042 -11.596  -3.178  1.00  0.00           N  
ATOM    345  C8   DA A  12       1.841 -11.829  -3.783  1.00  0.00           C  
ATOM    346  N7   DA A  12       0.828 -11.910  -2.979  1.00  0.00           N  
ATOM    347  C5   DA A  12       1.403 -11.720  -1.727  1.00  0.00           C  
ATOM    348  C6   DA A  12       0.871 -11.694  -0.435  1.00  0.00           C  
ATOM    349  N6   DA A  12      -0.429 -11.834  -0.182  1.00  0.00           N  
ATOM    350  N1   DA A  12       1.725 -11.492   0.583  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.025 -11.319   0.345  1.00  0.00           C  
ATOM    352  N3   DA A  12       3.629 -11.317  -0.839  1.00  0.00           N  
ATOM    353  C4   DA A  12       2.749 -11.528  -1.838  1.00  0.00           C  
ATOM    354  H5'  DA A  12       4.276  -9.198  -7.069  1.00  0.00           H  
ATOM    355 H5''  DA A  12       5.335 -10.325  -7.939  1.00  0.00           H  
ATOM    356  H4'  DA A  12       6.107 -10.132  -5.653  1.00  0.00           H  
ATOM    357  H3'  DA A  12       5.062 -12.723  -6.604  1.00  0.00           H  
ATOM    358  H2'  DA A  12       4.144 -13.409  -4.605  1.00  0.00           H  
ATOM    359 H2''  DA A  12       5.725 -13.098  -3.819  1.00  0.00           H  
ATOM    360  H1'  DA A  12       5.065 -11.094  -3.004  1.00  0.00           H  
ATOM    361  H8   DA A  12       1.743 -11.959  -4.858  1.00  0.00           H  
ATOM    362  H61  DA A  12      -0.765 -11.808   0.772  1.00  0.00           H  
ATOM    363  H62  DA A  12      -1.083 -11.953  -0.945  1.00  0.00           H  
ATOM    364  H2   DA A  12       3.665 -11.183   1.216  1.00  0.00           H  
ATOM    365  P    DA A  13       7.586 -13.846  -5.677  1.00  0.00           P  
ATOM    366  OP1  DA A  13       8.906 -13.796  -6.345  1.00  0.00           O  
ATOM    367  OP2  DA A  13       6.565 -14.813  -6.140  1.00  0.00           O  
ATOM    368  O5'  DA A  13       7.826 -14.086  -4.093  1.00  0.00           O  
ATOM    369  C5'  DA A  13       8.662 -13.199  -3.342  1.00  0.00           C  
ATOM    370  C4'  DA A  13       8.763 -13.581  -1.859  1.00  0.00           C  
ATOM    371  O4'  DA A  13       7.489 -13.386  -1.219  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.181 -15.029  -1.603  1.00  0.00           C  
ATOM    373  O3'  DA A  13      10.113 -15.069  -0.515  1.00  0.00           O  
ATOM    374  C2'  DA A  13       7.904 -15.732  -1.205  1.00  0.00           C  
ATOM    375  C1'  DA A  13       7.064 -14.614  -0.613  1.00  0.00           C  
ATOM    376  N9   DA A  13       5.617 -14.767  -0.855  1.00  0.00           N  
ATOM    377  C8   DA A  13       4.963 -14.916  -2.040  1.00  0.00           C  
ATOM    378  N7   DA A  13       3.669 -14.987  -1.950  1.00  0.00           N  
ATOM    379  C5   DA A  13       3.439 -14.887  -0.580  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.269 -14.908   0.191  1.00  0.00           C  
ATOM    381  N6   DA A  13       1.047 -15.034  -0.335  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.406 -14.793   1.523  1.00  0.00           N  
ATOM    383  C2   DA A  13       3.618 -14.664   2.066  1.00  0.00           C  
ATOM    384  N3   DA A  13       4.783 -14.631   1.427  1.00  0.00           N  
ATOM    385  C4   DA A  13       4.619 -14.750   0.096  1.00  0.00           C  
ATOM    386  H5'  DA A  13       8.262 -12.189  -3.421  1.00  0.00           H  
ATOM    387 H5''  DA A  13       9.660 -13.218  -3.772  1.00  0.00           H  
ATOM    388  H4'  DA A  13       9.485 -12.923  -1.381  1.00  0.00           H  
ATOM    389  H3'  DA A  13       9.608 -15.479  -2.502  1.00  0.00           H  
ATOM    390  H2'  DA A  13       7.414 -16.153  -2.081  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.107 -16.498  -0.459  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.242 -14.567   0.461  1.00  0.00           H  
ATOM    393  H8   DA A  13       5.489 -15.023  -2.985  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.235 -15.045   0.270  1.00  0.00           H  
ATOM    395  H62  DA A  13       0.931 -15.114  -1.334  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.658 -14.591   3.153  1.00  0.00           H  
ATOM    397  P    DT A  14      10.719 -16.473  -0.006  1.00  0.00           P  
ATOM    398  OP1  DT A  14      12.092 -16.233   0.492  1.00  0.00           O  
ATOM    399  OP2  DT A  14      10.487 -17.482  -1.064  1.00  0.00           O  
ATOM    400  O5'  DT A  14       9.783 -16.838   1.260  1.00  0.00           O  
ATOM    401  C5'  DT A  14       9.785 -15.984   2.409  1.00  0.00           C  
ATOM    402  C4'  DT A  14       8.955 -16.538   3.568  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.561 -16.455   3.251  1.00  0.00           O  
ATOM    404  C3'  DT A  14       9.285 -17.987   3.909  1.00  0.00           C  
ATOM    405  O3'  DT A  14       9.514 -18.103   5.322  1.00  0.00           O  
ATOM    406  C2'  DT A  14       8.031 -18.766   3.541  1.00  0.00           C  
ATOM    407  C1'  DT A  14       6.933 -17.711   3.500  1.00  0.00           C  
ATOM    408  N1   DT A  14       5.918 -17.906   2.437  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.588 -17.908   2.804  1.00  0.00           C  
ATOM    410  O2   DT A  14       4.232 -17.875   3.978  1.00  0.00           O  
ATOM    411  N3   DT A  14       3.676 -17.983   1.771  1.00  0.00           N  
ATOM    412  C4   DT A  14       3.972 -18.054   0.421  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.064 -18.108  -0.413  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.396 -18.057   0.119  1.00  0.00           C  
ATOM    415  C7   DT A  14       5.830 -18.154  -1.308  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.295 -17.988   1.131  1.00  0.00           C  
ATOM    417  H5'  DT A  14       9.394 -15.006   2.126  1.00  0.00           H  
ATOM    418 H5''  DT A  14      10.810 -15.868   2.742  1.00  0.00           H  
ATOM    419  H4'  DT A  14       9.139 -15.931   4.450  1.00  0.00           H  
ATOM    420  H3'  DT A  14      10.145 -18.337   3.337  1.00  0.00           H  
ATOM    421  H2'  DT A  14       8.146 -19.239   2.569  1.00  0.00           H  
ATOM    422 H2''  DT A  14       7.822 -19.500   4.308  1.00  0.00           H  
ATOM    423  H1'  DT A  14       6.433 -17.676   4.466  1.00  0.00           H  
ATOM    424  H3   DT A  14       2.698 -17.990   2.025  1.00  0.00           H  
ATOM    425  H71  DT A  14       6.915 -18.055  -1.360  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.362 -17.358  -1.887  1.00  0.00           H  
ATOM    427  H73  DT A  14       5.537 -19.121  -1.713  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.356 -18.043   0.901  1.00  0.00           H  
ATOM    429  P    DT A  15      10.004 -19.499   5.967  1.00  0.00           P  
ATOM    430  OP1  DT A  15      10.813 -19.194   7.170  1.00  0.00           O  
ATOM    431  OP2  DT A  15      10.577 -20.336   4.890  1.00  0.00           O  
ATOM    432  O5'  DT A  15       8.623 -20.174   6.444  1.00  0.00           O  
ATOM    433  C5'  DT A  15       7.821 -19.562   7.455  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.477 -20.278   7.621  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.665 -20.028   6.468  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.590 -21.801   7.781  1.00  0.00           C  
ATOM    437  O3'  DT A  15       5.976 -22.203   9.011  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.801 -22.386   6.614  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.956 -21.220   6.130  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.721 -21.224   4.671  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.413 -21.239   4.239  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.465 -21.263   5.022  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.234 -21.262   2.873  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.235 -21.272   1.916  1.00  0.00           C  
ATOM    445  O4   DT A  15       3.953 -21.291   0.721  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.582 -21.262   2.454  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.736 -21.287   1.501  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.764 -21.234   3.788  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.640 -18.521   7.185  1.00  0.00           H  
ATOM    450 H5''  DT A  15       8.359 -19.593   8.403  1.00  0.00           H  
ATOM    451  H4'  DT A  15       5.969 -19.870   8.493  1.00  0.00           H  
ATOM    452  H3'  DT A  15       7.633 -22.119   7.739  1.00  0.00           H  
ATOM    453  H2'  DT A  15       6.475 -22.721   5.826  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.166 -23.204   6.953  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.000 -21.230   6.650  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.281 -21.258   2.537  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.670 -21.271   2.064  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.689 -20.417   0.850  1.00  0.00           H  
ATOM    459  H73  DT A  15       6.693 -22.195   0.900  1.00  0.00           H  
ATOM    460  H6   DT A  15       6.775 -21.229   4.171  1.00  0.00           H  
ATOM    461  P    DA A  16       5.923 -23.759   9.440  1.00  0.00           P  
ATOM    462  OP1  DA A  16       6.006 -23.835  10.916  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.902 -24.496   8.610  1.00  0.00           O  
ATOM    464  O5'  DA A  16       4.442 -24.222   8.989  1.00  0.00           O  
ATOM    465  C5'  DA A  16       3.288 -23.574   9.538  1.00  0.00           C  
ATOM    466  C4'  DA A  16       1.973 -24.185   9.034  1.00  0.00           C  
ATOM    467  O4'  DA A  16       1.831 -23.917   7.630  1.00  0.00           O  
ATOM    468  C3'  DA A  16       1.863 -25.701   9.223  1.00  0.00           C  
ATOM    469  O3'  DA A  16       0.557 -26.018   9.726  1.00  0.00           O  
ATOM    470  C2'  DA A  16       2.010 -26.280   7.827  1.00  0.00           C  
ATOM    471  C1'  DA A  16       1.563 -25.140   6.931  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.270 -25.088   5.639  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.607 -25.176   5.391  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.948 -25.044   4.145  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.726 -24.852   3.506  1.00  0.00           C  
ATOM    476  C6   DA A  16       2.383 -24.642   2.167  1.00  0.00           C  
ATOM    477  N6   DA A  16       3.289 -24.559   1.188  1.00  0.00           N  
ATOM    478  N1   DA A  16       1.080 -24.490   1.879  1.00  0.00           N  
ATOM    479  C2   DA A  16       0.167 -24.539   2.850  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.386 -24.733   4.147  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.699 -24.882   4.406  1.00  0.00           C  
ATOM    482  H5'  DA A  16       3.315 -22.518   9.266  1.00  0.00           H  
ATOM    483 H5''  DA A  16       3.320 -23.659  10.624  1.00  0.00           H  
ATOM    484  H4'  DA A  16       1.147 -23.707   9.559  1.00  0.00           H  
ATOM    485  H3'  DA A  16       2.646 -26.073   9.886  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.048 -26.546   7.625  1.00  0.00           H  
ATOM    487 H2''  DA A  16       1.358 -27.141   7.701  1.00  0.00           H  
ATOM    488  H1'  DA A  16       0.491 -25.222   6.751  1.00  0.00           H  
ATOM    489  H8   DA A  16       4.333 -25.345   6.180  1.00  0.00           H  
ATOM    490  H61  DA A  16       2.992 -24.407   0.234  1.00  0.00           H  
ATOM    491  H62  DA A  16       4.274 -24.635   1.405  1.00  0.00           H  
ATOM    492  H2   DA A  16      -0.870 -24.392   2.550  1.00  0.00           H  
ATOM    493  P    DA A  17       0.152 -27.538  10.083  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -0.768 -27.508  11.242  1.00  0.00           O  
ATOM    495  OP2  DA A  17       1.393 -28.342  10.151  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -0.688 -28.023   8.792  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -1.936 -27.404   8.452  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -2.498 -27.944   7.136  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -1.701 -27.494   6.046  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -2.562 -29.471   7.079  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -3.919 -29.929   7.049  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -1.808 -29.860   5.809  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -1.576 -28.541   5.085  1.00  0.00           C  
ATOM    504  N9   DA A  17      -0.234 -28.426   4.503  1.00  0.00           N  
ATOM    505  C8   DA A  17       0.970 -28.499   5.135  1.00  0.00           C  
ATOM    506  N7   DA A  17       2.004 -28.344   4.370  1.00  0.00           N  
ATOM    507  C5   DA A  17       1.436 -28.151   3.113  1.00  0.00           C  
ATOM    508  C6   DA A  17       1.993 -27.926   1.853  1.00  0.00           C  
ATOM    509  N6   DA A  17       3.307 -27.845   1.644  1.00  0.00           N  
ATOM    510  N1   DA A  17       1.147 -27.780   0.818  1.00  0.00           N  
ATOM    511  C2   DA A  17      -0.171 -27.849   1.012  1.00  0.00           C  
ATOM    512  N3   DA A  17      -0.802 -28.058   2.165  1.00  0.00           N  
ATOM    513  C4   DA A  17       0.072 -28.202   3.183  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -1.786 -26.329   8.360  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -2.654 -27.595   9.249  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -3.504 -27.551   7.006  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -2.046 -29.888   7.946  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -4.438 -29.257   6.600  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -0.854 -30.321   6.065  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -2.406 -30.535   5.198  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -2.324 -28.414   4.302  1.00  0.00           H  
ATOM    522  H8   DA A  17       1.056 -28.689   6.204  1.00  0.00           H  
ATOM    523  H61  DA A  17       3.663 -27.680   0.713  1.00  0.00           H  
ATOM    524  H62  DA A  17       3.948 -27.946   2.420  1.00  0.00           H  
ATOM    525  H2   DA A  17      -0.800 -27.712   0.131  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       2.623 -27.234  -7.500  1.00  0.00           O  
ATOM    528  C5'  DT B  18       1.753 -28.227  -8.052  1.00  0.00           C  
ATOM    529  C4'  DT B  18       0.337 -28.096  -7.498  1.00  0.00           C  
ATOM    530  O4'  DT B  18       0.288 -28.556  -6.140  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -0.183 -26.669  -7.520  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -1.583 -26.662  -7.813  1.00  0.00           O  
ATOM    533  C2'  DT B  18       0.070 -26.182  -6.112  1.00  0.00           C  
ATOM    534  C1'  DT B  18       0.012 -27.452  -5.271  1.00  0.00           C  
ATOM    535  N1   DT B  18       1.017 -27.477  -4.197  1.00  0.00           N  
ATOM    536  C2   DT B  18       0.589 -27.620  -2.894  1.00  0.00           C  
ATOM    537  O2   DT B  18      -0.590 -27.793  -2.601  1.00  0.00           O  
ATOM    538  N3   DT B  18       1.577 -27.593  -1.935  1.00  0.00           N  
ATOM    539  C4   DT B  18       2.934 -27.445  -2.164  1.00  0.00           C  
ATOM    540  O4   DT B  18       3.727 -27.406  -1.223  1.00  0.00           O  
ATOM    541  C5   DT B  18       3.296 -27.315  -3.560  1.00  0.00           C  
ATOM    542  C7   DT B  18       4.748 -27.216  -3.905  1.00  0.00           C  
ATOM    543  C6   DT B  18       2.327 -27.332  -4.506  1.00  0.00           C  
ATOM    544  H5'  DT B  18       2.149 -29.207  -7.796  1.00  0.00           H  
ATOM    545 H5''  DT B  18       1.722 -28.126  -9.134  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -0.330 -28.718  -8.093  1.00  0.00           H  
ATOM    547  H3'  DT B  18       0.376 -26.063  -8.240  1.00  0.00           H  
ATOM    548  H2'  DT B  18       1.058 -25.735  -6.049  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -0.694 -25.478  -5.806  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -0.980 -27.565  -4.841  1.00  0.00           H  
ATOM    551  H3   DT B  18       1.286 -27.692  -0.976  1.00  0.00           H  
ATOM    552  H71  DT B  18       4.869 -26.608  -4.800  1.00  0.00           H  
ATOM    553  H72  DT B  18       5.144 -28.216  -4.088  1.00  0.00           H  
ATOM    554  H73  DT B  18       5.290 -26.757  -3.078  1.00  0.00           H  
ATOM    555  H6   DT B  18       2.599 -27.227  -5.556  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       3.524 -27.551  -7.606  1.00  0.00           H  
ATOM    557  P    DT B  19      -2.429 -25.289  -7.770  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -3.668 -25.484  -8.555  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -1.517 -24.169  -8.097  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -2.841 -25.171  -6.212  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -3.619 -26.214  -5.630  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -4.176 -25.869  -4.251  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -3.153 -26.029  -3.265  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -4.731 -24.451  -4.130  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -6.010 -24.502  -3.491  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -3.752 -23.724  -3.227  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -3.050 -24.844  -2.476  1.00  0.00           C  
ATOM    568  N1   DT B  19      -1.619 -24.600  -2.226  1.00  0.00           N  
ATOM    569  C2   DT B  19      -1.161 -24.754  -0.940  1.00  0.00           C  
ATOM    570  O2   DT B  19      -1.915 -24.993  -0.001  1.00  0.00           O  
ATOM    571  N3   DT B  19       0.192 -24.579  -0.760  1.00  0.00           N  
ATOM    572  C4   DT B  19       1.111 -24.265  -1.743  1.00  0.00           C  
ATOM    573  O4   DT B  19       2.304 -24.157  -1.468  1.00  0.00           O  
ATOM    574  C5   DT B  19       0.543 -24.108  -3.066  1.00  0.00           C  
ATOM    575  C7   DT B  19       1.445 -23.737  -4.190  1.00  0.00           C  
ATOM    576  C6   DT B  19      -0.779 -24.281  -3.250  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -3.002 -27.107  -5.543  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -4.437 -26.426  -6.290  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -4.979 -26.570  -4.022  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -4.796 -23.969  -5.107  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -3.044 -23.143  -3.812  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -4.289 -23.091  -2.538  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -3.554 -25.002  -1.525  1.00  0.00           H  
ATOM    584  H3   DT B  19       0.546 -24.683   0.179  1.00  0.00           H  
ATOM    585  H71  DT B  19       0.926 -23.897  -5.135  1.00  0.00           H  
ATOM    586  H72  DT B  19       2.343 -24.355  -4.155  1.00  0.00           H  
ATOM    587  H73  DT B  19       1.719 -22.688  -4.101  1.00  0.00           H  
ATOM    588  H6   DT B  19      -1.193 -24.143  -4.245  1.00  0.00           H  
ATOM    589  P    DA B  20      -6.850 -23.159  -3.194  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -8.291 -23.487  -3.270  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -6.296 -22.068  -4.028  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -6.479 -22.851  -1.655  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -6.761 -23.826  -0.647  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.375 -23.346   0.750  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -4.946 -23.327   0.864  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.884 -21.944   1.083  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.467 -21.947   2.381  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.645 -21.065   1.127  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.517 -22.059   1.369  1.00  0.00           C  
ATOM    600  N9   DA B  20      -3.235 -21.722   0.711  1.00  0.00           N  
ATOM    601  C8   DA B  20      -2.978 -21.455  -0.606  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.723 -21.269  -0.895  1.00  0.00           N  
ATOM    603  C5   DA B  20      -1.088 -21.420   0.335  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.257 -21.349   0.721  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.254 -21.135  -0.140  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.540 -21.546   2.022  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.439 -21.804   2.889  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.742 -21.896   2.627  1.00  0.00           N  
ATOM    609  C4   DA B  20      -1.997 -21.692   1.318  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -6.203 -24.733  -0.872  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -7.827 -24.055  -0.660  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.767 -24.048   1.486  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -7.589 -21.590   0.332  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -5.511 -20.532   0.188  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.722 -20.367   1.955  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.350 -22.146   2.443  1.00  0.00           H  
ATOM    617  H8   DA B  20      -3.764 -21.402  -1.361  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.208 -21.091   0.191  1.00  0.00           H  
ATOM    619  H62  DA B  20       1.056 -21.024  -1.124  1.00  0.00           H  
ATOM    620  H2   DA B  20      -0.137 -21.961   3.927  1.00  0.00           H  
ATOM    621  P    DA B  21      -8.006 -20.575   3.022  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -9.141 -20.890   3.917  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -8.175 -19.586   1.930  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.756 -20.113   3.925  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -6.281 -20.965   4.970  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -5.136 -20.326   5.752  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -3.934 -20.320   4.960  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -5.415 -18.885   6.174  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.000 -18.703   7.531  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -4.552 -18.048   5.249  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -3.410 -18.989   4.917  1.00  0.00           C  
ATOM    632  N9   DA B  21      -2.827 -18.759   3.586  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.458 -18.595   2.390  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.674 -18.364   1.381  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.406 -18.377   1.959  1.00  0.00           C  
ATOM    636  C6   DA B  21      -0.120 -18.190   1.435  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.116 -17.911   0.153  1.00  0.00           N  
ATOM    638  N1   DA B  21       0.912 -18.268   2.293  1.00  0.00           N  
ATOM    639  C2   DA B  21       0.698 -18.511   3.586  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.474 -18.701   4.182  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.492 -18.620   3.301  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -5.929 -21.898   4.529  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -7.103 -21.183   5.650  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -4.955 -20.923   6.645  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -6.471 -18.642   6.045  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -5.104 -17.781   4.346  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -4.185 -17.158   5.760  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -2.628 -18.883   5.668  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.541 -18.641   2.291  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.068 -17.786  -0.171  1.00  0.00           H  
ATOM    651  H62  DA B  21      -0.655 -17.812  -0.493  1.00  0.00           H  
ATOM    652  H2   DA B  21       1.578 -18.549   4.228  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.174 -17.281   8.267  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.445 -17.534   9.700  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.114 -16.459   7.473  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -3.707 -16.629   8.138  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.592 -17.245   8.788  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.314 -16.421   8.637  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -0.854 -16.526   7.286  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.493 -14.934   8.966  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.500 -14.506   9.904  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.256 -14.215   7.633  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.464 -15.239   6.816  1.00  0.00           C  
ATOM    664  N1   DT B  22      -0.720 -15.194   5.356  1.00  0.00           N  
ATOM    665  C2   DT B  22       0.369 -15.032   4.525  1.00  0.00           C  
ATOM    666  O2   DT B  22       1.516 -14.961   4.955  1.00  0.00           O  
ATOM    667  N3   DT B  22       0.092 -14.980   3.174  1.00  0.00           N  
ATOM    668  C4   DT B  22      -1.160 -15.078   2.595  1.00  0.00           C  
ATOM    669  O4   DT B  22      -1.292 -15.003   1.374  1.00  0.00           O  
ATOM    670  C5   DT B  22      -2.246 -15.251   3.538  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.635 -15.404   3.020  1.00  0.00           C  
ATOM    672  C6   DT B  22      -1.986 -15.302   4.855  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.429 -18.229   8.348  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.818 -17.365   9.848  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.551 -16.838   9.294  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.498 -14.736   9.352  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.203 -13.982   7.148  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.668 -13.309   7.785  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.601 -15.102   6.995  1.00  0.00           H  
ATOM    680  H3   DT B  22       0.880 -14.872   2.548  1.00  0.00           H  
ATOM    681  H71  DT B  22      -4.253 -15.861   3.792  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.626 -16.041   2.136  1.00  0.00           H  
ATOM    683  H73  DT B  22      -4.042 -14.426   2.765  1.00  0.00           H  
ATOM    684  H6   DT B  22      -2.816 -15.438   5.536  1.00  0.00           H  
ATOM    685  P    DT B  23      -0.567 -13.003  10.483  1.00  0.00           P  
ATOM    686  OP1  DT B  23      -0.076 -13.024  11.877  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -1.914 -12.466  10.185  1.00  0.00           O  
ATOM    688  O5'  DT B  23       0.502 -12.193   9.590  1.00  0.00           O  
ATOM    689  C5'  DT B  23       1.897 -12.489   9.696  1.00  0.00           C  
ATOM    690  C4'  DT B  23       2.729 -11.634   8.751  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.489 -12.028   7.412  1.00  0.00           O  
ATOM    692  C3'  DT B  23       2.450 -10.138   8.871  1.00  0.00           C  
ATOM    693  O3'  DT B  23       3.634  -9.495   9.361  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.133  -9.671   7.453  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.464 -10.877   6.579  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.473 -11.147   5.532  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.905 -11.153   4.224  1.00  0.00           C  
ATOM    698  O2   DT B  23       3.086 -10.990   3.924  1.00  0.00           O  
ATOM    699  N3   DT B  23       0.933 -11.394   3.278  1.00  0.00           N  
ATOM    700  C4   DT B  23      -0.408 -11.625   3.529  1.00  0.00           C  
ATOM    701  O4   DT B  23      -1.185 -11.809   2.600  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.778 -11.610   4.933  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.209 -11.865   5.295  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.170 -11.372   5.865  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.056 -13.539   9.461  1.00  0.00           H  
ATOM    706 H5''  DT B  23       2.219 -12.299  10.716  1.00  0.00           H  
ATOM    707  H4'  DT B  23       3.783 -11.802   8.972  1.00  0.00           H  
ATOM    708  H3'  DT B  23       1.603  -9.956   9.536  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.076  -9.413   7.363  1.00  0.00           H  
ATOM    710 H2''  DT B  23       2.757  -8.823   7.185  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.437 -10.732   6.124  1.00  0.00           H  
ATOM    712  H3   DT B  23       1.226 -11.405   2.310  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.305 -11.924   6.379  1.00  0.00           H  
ATOM    714  H72  DT B  23      -2.534 -12.806   4.849  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.829 -11.050   4.922  1.00  0.00           H  
ATOM    716  H6   DT B  23      -0.110 -11.367   6.923  1.00  0.00           H  
ATOM    717  P    DT B  24       3.693  -7.905   9.618  1.00  0.00           P  
ATOM    718  OP1  DT B  24       4.684  -7.652  10.687  1.00  0.00           O  
ATOM    719  OP2  DT B  24       2.309  -7.400   9.759  1.00  0.00           O  
ATOM    720  O5'  DT B  24       4.300  -7.347   8.232  1.00  0.00           O  
ATOM    721  C5'  DT B  24       5.575  -7.794   7.758  1.00  0.00           C  
ATOM    722  C4'  DT B  24       5.876  -7.248   6.363  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.003  -7.853   5.412  1.00  0.00           O  
ATOM    724  C3'  DT B  24       5.720  -5.736   6.248  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.015  -5.172   6.028  1.00  0.00           O  
ATOM    726  C2'  DT B  24       4.825  -5.501   5.028  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.617  -6.891   4.429  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.217  -7.186   4.067  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.924  -7.438   2.743  1.00  0.00           C  
ATOM    730  O2   DT B  24       3.771  -7.378   1.860  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.611  -7.765   2.470  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.583  -7.863   3.395  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.554  -8.177   3.039  1.00  0.00           O  
ATOM    734  C5   DT B  24       0.978  -7.571   4.760  1.00  0.00           C  
ATOM    735  C7   DT B  24      -0.050  -7.609   5.835  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.258  -7.249   5.032  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.582  -8.883   7.724  1.00  0.00           H  
ATOM    738 H5''  DT B  24       6.348  -7.454   8.448  1.00  0.00           H  
ATOM    739  H4'  DT B  24       6.901  -7.510   6.102  1.00  0.00           H  
ATOM    740  H3'  DT B  24       5.263  -5.324   7.151  1.00  0.00           H  
ATOM    741  H2'  DT B  24       3.870  -5.073   5.334  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.322  -4.851   4.312  1.00  0.00           H  
ATOM    743  H1'  DT B  24       5.245  -7.002   3.547  1.00  0.00           H  
ATOM    744  H3   DT B  24       1.376  -7.948   1.505  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.429  -7.358   6.777  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.486  -8.608   5.897  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.832  -6.879   5.620  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.529  -7.004   6.058  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.824  -2.922   2.099  1.00  0.00           C  
HETATM  750  C5  D33 B  25       4.168  -2.755   2.371  1.00  0.00           C  
HETATM  751  C2  D33 B  25       3.832  -2.899   0.201  1.00  0.00           C  
HETATM  752  N1  D33 B  25       4.810  -2.752   1.142  1.00  0.00           N  
HETATM  753  P   D33 B  25       7.219  -3.590   5.827  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       8.579  -3.236   6.290  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       6.041  -2.897   6.395  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.173  -3.437   4.228  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.075  -4.181   3.406  1.00  0.00           C  
HETATM  758  C4' D33 B  25       8.101  -3.648   1.981  1.00  0.00           C  
HETATM  759  O4' D33 B  25       6.841  -3.917   1.352  1.00  0.00           O  
HETATM  760  C1' D33 B  25       6.264  -2.696   0.881  1.00  0.00           C  
HETATM  761  N3  D33 B  25       2.629  -3.006   0.732  1.00  0.00           N  
HETATM  762  C2' D33 B  25       6.989  -1.551   1.572  1.00  0.00           C  
HETATM  763  C3' D33 B  25       8.348  -2.145   1.897  1.00  0.00           C  
HETATM  764  O3' D33 B  25       9.260  -1.879   0.826  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.760  -5.225   3.387  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.077  -4.121   3.830  1.00  0.00           H  
HETATM  767  H4' D33 B  25       8.882  -4.165   1.426  1.00  0.00           H  
HETATM  768  H1' D33 B  25       6.423  -2.627  -0.195  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.628  -2.648   3.355  1.00  0.00           H  
HETATM  770  H22 D33 B  25       4.061  -2.927  -0.863  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.999  -3.024   2.812  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.101  -0.705   0.901  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.467  -1.260   2.482  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.725  -1.759   2.845  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.886   0.643  -0.214  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.193   0.839  -0.600  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.955   0.299  -2.330  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.236   0.605  -1.951  1.00  0.00           N  
HETATM  779  P   D33 B  26       9.772  -0.379   0.525  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      11.132  -0.467  -0.055  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       9.539   0.447   1.731  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.769   0.123  -0.635  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.720  -0.558  -1.892  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.638   0.000  -2.813  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.346  -0.350  -2.327  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.435   0.631  -2.809  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.112   0.307  -1.303  1.00  0.00           N  
HETATM  788  C2' D33 B  26       6.199   1.947  -2.789  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.664   1.524  -2.956  1.00  0.00           C  
HETATM  790  O3' D33 B  26       8.110   1.871  -4.270  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.520  -1.615  -1.713  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.681  -0.460  -2.386  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.763  -0.440  -3.799  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.153   0.390  -3.834  1.00  0.00           H  
HETATM  795  H55 D33 B  26       5.015   1.185   0.018  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.708   0.064  -3.362  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.463   0.721   0.788  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.886   2.573  -3.618  1.00  0.00           H  
HETATM  799 H12' D33 B  26       6.057   2.458  -1.836  1.00  0.00           H  
HETATM  800  H3' D33 B  26       8.291   1.979  -2.188  1.00  0.00           H  
HETATM  801  C4  D33 B  27       2.227   3.928  -1.470  1.00  0.00           C  
HETATM  802  C5  D33 B  27       3.096   4.156  -2.512  1.00  0.00           C  
HETATM  803  C2  D33 B  27       1.122   3.560  -3.269  1.00  0.00           C  
HETATM  804  N1  D33 B  27       2.386   3.901  -3.671  1.00  0.00           N  
HETATM  805  P   D33 B  27       8.280   3.413  -4.707  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       9.164   3.471  -5.891  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       8.606   4.206  -3.501  1.00  0.00           O  
HETATM  808  O5' D33 B  27       6.795   3.798  -5.175  1.00  0.00           O  
HETATM  809  C5' D33 B  27       6.145   3.044  -6.194  1.00  0.00           C  
HETATM  810  C4' D33 B  27       4.693   3.470  -6.361  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.943   3.066  -5.220  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.873   3.983  -5.068  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.995   3.558  -1.955  1.00  0.00           N  
HETATM  814  C2' D33 B  27       3.413   5.344  -5.503  1.00  0.00           C  
HETATM  815  C3' D33 B  27       4.498   4.982  -6.527  1.00  0.00           C  
HETATM  816  O3' D33 B  27       4.033   5.237  -7.863  1.00  0.00           O  
HETATM  817 H15' D33 B  27       6.177   1.986  -5.931  1.00  0.00           H  
HETATM  818 H25' D33 B  27       6.668   3.188  -7.127  1.00  0.00           H  
HETATM  819  H4' D33 B  27       4.281   2.970  -7.236  1.00  0.00           H  
HETATM  820  H1' D33 B  27       2.064   3.695  -5.739  1.00  0.00           H  
HETATM  821  H55 D33 B  27       4.090   4.572  -2.440  1.00  0.00           H  
HETATM  822  H22 D33 B  27       0.329   3.344  -3.983  1.00  0.00           H  
HETATM  823  H44 D33 B  27       2.427   3.997  -0.401  1.00  0.00           H  
HETATM  824 H22' D33 B  27       2.629   5.932  -5.973  1.00  0.00           H  
HETATM  825 H12' D33 B  27       3.845   5.879  -4.655  1.00  0.00           H  
HETATM  826  H3' D33 B  27       5.428   5.519  -6.322  1.00  0.00           H  
ATOM    827  P    DA B  28       3.760   6.731  -8.412  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.992   6.735  -9.875  1.00  0.00           O  
ATOM    829  OP2  DA B  28       4.496   7.682  -7.550  1.00  0.00           O  
ATOM    830  O5'  DA B  28       2.181   6.936  -8.156  1.00  0.00           O  
ATOM    831  C5'  DA B  28       1.237   6.020  -8.717  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.204   6.429  -8.428  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -0.419   6.368  -7.015  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -0.551   7.841  -8.900  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -1.772   7.805  -9.645  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -0.773   8.657  -7.636  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -0.864   7.633  -6.512  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.026   7.979  -5.344  1.00  0.00           N  
ATOM    839  C8   DA B  28       1.242   8.490  -5.320  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.730   8.702  -4.134  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.691   8.305  -3.290  1.00  0.00           C  
ATOM    842  C6   DA B  28       0.557   8.279  -1.896  1.00  0.00           C  
ATOM    843  N6   DA B  28       1.518   8.676  -1.064  1.00  0.00           N  
ATOM    844  N1   DA B  28      -0.606   7.829  -1.394  1.00  0.00           N  
ATOM    845  C2   DA B  28      -1.580   7.425  -2.208  1.00  0.00           C  
ATOM    846  N3   DA B  28      -1.559   7.410  -3.540  1.00  0.00           N  
ATOM    847  C4   DA B  28      -0.383   7.866  -4.018  1.00  0.00           C  
ATOM    848  H5'  DA B  28       1.415   5.032  -8.302  1.00  0.00           H  
ATOM    849 H5''  DA B  28       1.381   5.980  -9.798  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -0.876   5.722  -8.908  1.00  0.00           H  
ATOM    851  H3'  DA B  28       0.260   8.261  -9.497  1.00  0.00           H  
ATOM    852  H2'  DA B  28       0.065   9.335  -7.467  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -1.704   9.209  -7.715  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -1.899   7.545  -6.190  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.786   8.744  -6.229  1.00  0.00           H  
ATOM    856  H61  DA B  28       1.369   8.634  -0.065  1.00  0.00           H  
ATOM    857  H62  DA B  28       2.394   9.017  -1.430  1.00  0.00           H  
ATOM    858  H2   DA B  28      -2.484   7.045  -1.731  1.00  0.00           H  
ATOM    859  P    DA B  29      -2.351   9.141 -10.343  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -3.209   8.728 -11.476  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -1.228  10.076 -10.570  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -3.298   9.753  -9.195  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -4.428   9.013  -8.728  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -5.061   9.656  -7.493  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.171   9.529  -6.387  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -5.389  11.141  -7.657  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -6.811  11.310  -7.689  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -4.834  11.821  -6.408  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.293  10.681  -5.557  1.00  0.00           C  
ATOM    870  N9   DA B  29      -2.972  10.953  -4.964  1.00  0.00           N  
ATOM    871  C8   DA B  29      -1.762  11.083  -5.582  1.00  0.00           C  
ATOM    872  N7   DA B  29      -0.761  11.295  -4.786  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.354  11.310  -3.527  1.00  0.00           C  
ATOM    874  C6   DA B  29      -0.841  11.495  -2.239  1.00  0.00           C  
ATOM    875  N6   DA B  29       0.457  11.675  -1.990  1.00  0.00           N  
ATOM    876  N1   DA B  29      -1.712  11.460  -1.217  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.010  11.251  -1.445  1.00  0.00           C  
ATOM    878  N3   DA B  29      -3.596  11.059  -2.621  1.00  0.00           N  
ATOM    879  C4   DA B  29      -2.700  11.103  -3.627  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -4.108   8.000  -8.479  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -5.170   8.967  -9.524  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -5.978   9.120  -7.255  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -4.926  11.544  -8.560  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.037  12.517  -6.670  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -5.631  12.333  -5.879  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.001  10.470  -4.757  1.00  0.00           H  
ATOM    887  H8   DA B  29      -1.649  11.036  -6.660  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.775  11.804  -1.041  1.00  0.00           H  
ATOM    889  H62  DA B  29       1.123  11.672  -2.749  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.663  11.261  -0.574  1.00  0.00           H  
ATOM    891  P    DA B  30      -7.467  12.774  -7.869  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -8.777  12.606  -8.540  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -6.445  13.660  -8.469  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -7.731  13.264  -6.348  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -8.585  12.507  -5.481  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.712  13.116  -4.081  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.451  13.025  -3.394  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.130  14.587  -4.069  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.085  14.802  -3.025  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.860  15.344  -3.757  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.036  14.333  -2.980  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.584  14.450  -3.211  1.00  0.00           N  
ATOM    903  C8   DA B  30      -4.902  14.418  -4.389  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.611  14.504  -4.282  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.413  14.612  -2.908  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.259  14.747  -2.123  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.026  14.796  -2.637  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.424  14.833  -0.791  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.648  14.789  -0.263  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.800  14.660  -0.915  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.607  14.578  -2.246  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.188  11.496  -5.391  1.00  0.00           H  
ATOM    913 H5''  DA B  30      -9.573  12.460  -5.926  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.448  12.544  -3.519  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.531  14.884  -5.039  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.354  15.625  -4.677  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.077  16.218  -3.146  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.237  14.452  -1.916  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.405  14.370  -5.353  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.226  14.894  -2.025  1.00  0.00           H  
ATOM    921  H62  DA B  30      -0.892  14.732  -3.636  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.711  14.882   0.823  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.690  16.272  -2.751  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.076  16.115  -2.256  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.422  17.113  -3.941  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.783  16.822  -1.532  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.819  16.154  -0.268  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -9.013  16.882   0.811  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.610  16.753   0.540  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -9.344  18.368   0.920  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.594  18.699   2.294  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -8.081  19.082   0.458  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.983  18.036   0.600  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.949  18.070  -0.462  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.627  18.141  -0.074  1.00  0.00           C  
ATOM    936  O2   DT B  31      -4.296  18.299   1.096  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.694  18.058  -1.089  1.00  0.00           N  
ATOM    938  C4   DT B  31      -3.965  17.919  -2.439  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.043  17.843  -3.254  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.383  17.864  -2.764  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.791  17.732  -4.197  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.301  17.947  -1.770  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.420  15.147  -0.388  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.853  16.087   0.055  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -9.215  16.415   1.770  1.00  0.00           H  
ATOM    946  H3'  DT B  31     -10.197  18.630   0.289  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.178  19.398  -0.577  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -7.880  19.925   1.105  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.498  18.153   1.570  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.721  18.107  -0.819  1.00  0.00           H  
ATOM    951  H71  DT B  31      -6.875  17.626  -4.251  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.317  16.852  -4.633  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.490  18.620  -4.750  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.358  17.953  -2.025  1.00  0.00           H  
ATOM    955  P    DT B  32     -10.096  20.175   2.704  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -10.925  20.053   3.926  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.652  20.830   1.499  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -8.725  20.923   3.095  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -7.938  20.473   4.200  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -6.599  21.204   4.276  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -5.762  20.778   3.193  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -6.714  22.732   4.197  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -6.133  23.319   5.370  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -5.893  23.134   2.973  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -5.043  21.904   2.691  1.00  0.00           C  
ATOM    966  N1   DT B  32      -4.776  21.686   1.252  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.461  21.635   0.851  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.530  21.783   1.640  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.253  21.442  -0.499  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.235  21.302  -1.464  1.00  0.00           C  
ATOM    971  O4   DT B  32      -3.930  21.139  -2.643  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.591  21.373  -0.958  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.727  21.253  -1.921  1.00  0.00           C  
ATOM    974  C6   DT B  32      -5.802  21.555   0.357  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -7.757  19.405   4.092  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -8.491  20.647   5.126  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -6.110  20.938   5.212  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -7.756  23.037   4.080  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -6.547  23.348   2.127  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -5.263  23.993   3.199  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -4.094  21.992   3.222  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.293  21.390  -0.811  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.671  21.323  -1.380  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.672  20.292  -2.432  1.00  0.00           H  
ATOM    985  H73  DT B  32      -6.670  22.060  -2.652  1.00  0.00           H  
ATOM    986  H6   DT B  32      -6.822  21.608   0.712  1.00  0.00           H  
ATOM    987  P    DA B  33      -6.082  24.921   5.557  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -6.205  25.224   7.000  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -7.036  25.524   4.598  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -4.587  25.308   5.080  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -3.448  24.755   5.749  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -2.120  25.284   5.185  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -1.949  24.802   3.844  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -2.008  26.814   5.138  1.00  0.00           C  
ATOM    995  O3'  DA B  33      -0.706  27.203   5.601  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -2.140  27.170   3.664  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -1.673  25.902   2.967  1.00  0.00           C  
ATOM    998  N9   DA B  33      -2.352  25.638   1.684  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.682  25.682   1.396  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.993  25.359   0.177  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.756  25.077  -0.398  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -2.378  24.671  -1.681  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -3.255  24.445  -2.662  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -1.067  24.484  -1.910  1.00  0.00           N  
ATOM   1005  C2   DA B  33      -0.180  24.683  -0.938  1.00  0.00           C  
ATOM   1006  N3   DA B  33      -0.431  25.069   0.309  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.752  25.247   0.512  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -3.470  23.671   5.648  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -3.508  25.008   6.807  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -1.306  24.894   5.792  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -2.795  27.284   5.727  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -3.177  27.393   3.407  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -1.492  28.006   3.413  1.00  0.00           H  
ATOM   1014  H1'  DA B  33      -0.598  25.961   2.795  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -4.426  25.967   2.132  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -2.931  24.154  -3.573  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -4.244  24.557  -2.488  1.00  0.00           H  
ATOM   1018  H2   DA B  33       0.864  24.503  -1.188  1.00  0.00           H  
ATOM   1019  P    DA B  34      -0.303  28.759   5.739  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       0.595  28.901   6.908  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -1.542  29.565   5.667  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       0.559  29.047   4.407  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       1.809  28.382   4.185  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       2.386  28.714   2.810  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       1.598  28.103   1.793  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       2.455  30.214   2.521  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       3.811  30.666   2.442  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       1.720  30.403   1.196  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       1.492  28.988   0.681  1.00  0.00           C  
ATOM   1030  N9   DA B  34       0.160  28.784   0.096  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -1.061  28.959   0.676  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -2.076  28.684  -0.084  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -1.476  28.292  -1.278  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -2.002  27.870  -2.500  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -3.313  27.767  -2.723  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -1.130  27.559  -3.476  1.00  0.00           N  
ATOM   1037  C2   DA B  34       0.185  27.654  -3.258  1.00  0.00           C  
ATOM   1038  N3   DA B  34       0.787  28.045  -2.136  1.00  0.00           N  
ATOM   1039  C4   DA B  34      -0.115  28.351  -1.179  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       1.655  27.307   4.255  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       2.517  28.690   4.953  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       3.394  28.304   2.753  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       1.925  30.755   3.307  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       4.343  29.923   2.148  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       0.766  30.900   1.364  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       2.330  30.971   0.495  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       2.252  28.742  -0.059  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -1.175  29.315   1.698  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -3.651  27.457  -3.625  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -3.971  27.994  -1.988  1.00  0.00           H  
ATOM   1051  H2   DA B  34       0.837  27.373  -4.085  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -0.793   3.251  -0.841  1.00  0.00          AG  
HETATM 1054 AG    AG A 102       0.013  -0.106  -1.298  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       0.807  -3.357  -0.315  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  O5'  DT A   1      -1.595  24.977 -11.378  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -0.688  25.792 -12.124  1.00  0.00           C  
ATOM      3  C4'  DT A   1       0.683  25.853 -11.455  1.00  0.00           C  
ATOM      4  O4'  DT A   1       0.611  26.602 -10.226  1.00  0.00           O  
ATOM      5  C3'  DT A   1       1.228  24.475 -11.115  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.644  24.441 -11.318  1.00  0.00           O  
ATOM      7  C2'  DT A   1       0.891  24.303  -9.655  1.00  0.00           C  
ATOM      8  C1'  DT A   1       0.846  25.719  -9.122  1.00  0.00           C  
ATOM      9  N1   DT A   1      -0.225  25.922  -8.136  1.00  0.00           N  
ATOM     10  C2   DT A   1       0.131  26.223  -6.842  1.00  0.00           C  
ATOM     11  O2   DT A   1       1.300  26.345  -6.493  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.913  26.384  -5.958  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.257  26.280  -6.255  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.103  26.431  -5.374  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.546  25.974  -7.641  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.984  25.877  -8.051  1.00  0.00           C  
ATOM     17  C6   DT A   1      -1.523  25.803  -8.515  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -1.101  26.795 -12.202  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -0.574  25.380 -13.124  1.00  0.00           H  
ATOM     20  H4'  DT A   1       1.382  26.351 -12.125  1.00  0.00           H  
ATOM     21  H3'  DT A   1       0.729  23.709 -11.712  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -0.084  23.835  -9.550  1.00  0.00           H  
ATOM     23 H2''  DT A   1       1.652  23.725  -9.152  1.00  0.00           H  
ATOM     24  H1'  DT A   1       1.801  25.963  -8.662  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.672  26.577  -5.000  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.053  25.536  -9.083  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.451  26.858  -7.959  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.498  25.170  -7.400  1.00  0.00           H  
ATOM     29  H6   DT A   1      -1.734  25.561  -9.554  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -1.997  24.357 -11.994  1.00  0.00           H  
ATOM     31  P    DT A   2       3.476  23.089 -11.038  1.00  0.00           P  
ATOM     32  OP1  DT A   2       4.768  23.172 -11.755  1.00  0.00           O  
ATOM     33  OP2  DT A   2       2.581  21.937 -11.265  1.00  0.00           O  
ATOM     34  O5'  DT A   2       3.770  23.186  -9.459  1.00  0.00           O  
ATOM     35  C5'  DT A   2       4.470  24.321  -8.954  1.00  0.00           C  
ATOM     36  C4'  DT A   2       4.962  24.114  -7.522  1.00  0.00           C  
ATOM     37  O4'  DT A   2       3.890  24.351  -6.606  1.00  0.00           O  
ATOM     38  C3'  DT A   2       5.513  22.721  -7.242  1.00  0.00           C  
ATOM     39  O3'  DT A   2       6.722  22.845  -6.491  1.00  0.00           O  
ATOM     40  C2'  DT A   2       4.461  22.037  -6.385  1.00  0.00           C  
ATOM     41  C1'  DT A   2       3.673  23.200  -5.787  1.00  0.00           C  
ATOM     42  N1   DT A   2       2.210  22.996  -5.715  1.00  0.00           N  
ATOM     43  C2   DT A   2       1.595  23.332  -4.534  1.00  0.00           C  
ATOM     44  O2   DT A   2       2.231  23.685  -3.539  1.00  0.00           O  
ATOM     45  N3   DT A   2       0.224  23.222  -4.517  1.00  0.00           N  
ATOM     46  C4   DT A   2      -0.578  22.805  -5.565  1.00  0.00           C  
ATOM     47  O4   DT A   2      -1.798  22.765  -5.418  1.00  0.00           O  
ATOM     48  C5   DT A   2       0.145  22.455  -6.781  1.00  0.00           C  
ATOM     49  C7   DT A   2      -0.633  21.981  -7.978  1.00  0.00           C  
ATOM     50  C6   DT A   2       1.494  22.560  -6.801  1.00  0.00           C  
ATOM     51  H5'  DT A   2       3.796  25.177  -8.970  1.00  0.00           H  
ATOM     52 H5''  DT A   2       5.308  24.532  -9.599  1.00  0.00           H  
ATOM     53  H4'  DT A   2       5.746  24.839  -7.319  1.00  0.00           H  
ATOM     54  H3'  DT A   2       5.682  22.172  -8.169  1.00  0.00           H  
ATOM     55  H2'  DT A   2       3.825  21.399  -6.992  1.00  0.00           H  
ATOM     56 H2''  DT A   2       4.940  21.461  -5.602  1.00  0.00           H  
ATOM     57  H1'  DT A   2       4.050  23.401  -4.784  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.243  23.469  -3.658  1.00  0.00           H  
ATOM     59  H71  DT A   2       0.037  21.861  -8.828  1.00  0.00           H  
ATOM     60  H72  DT A   2      -1.405  22.709  -8.223  1.00  0.00           H  
ATOM     61  H73  DT A   2      -1.099  21.021  -7.755  1.00  0.00           H  
ATOM     62  H6   DT A   2       2.027  22.268  -7.701  1.00  0.00           H  
ATOM     63  P    DA A   3       7.455  21.539  -5.921  1.00  0.00           P  
ATOM     64  OP1  DA A   3       8.903  21.829  -5.793  1.00  0.00           O  
ATOM     65  OP2  DA A   3       6.997  20.372  -6.705  1.00  0.00           O  
ATOM     66  O5'  DA A   3       6.825  21.431  -4.445  1.00  0.00           O  
ATOM     67  C5'  DA A   3       7.013  22.479  -3.490  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.312  22.155  -2.180  1.00  0.00           C  
ATOM     69  O4'  DA A   3       4.902  22.285  -2.330  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.604  20.738  -1.702  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.433  20.808  -0.540  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.233  20.135  -1.353  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.254  21.290  -1.540  1.00  0.00           C  
ATOM     74  N9   DA A   3       3.001  20.932  -2.232  1.00  0.00           N  
ATOM     75  C8   DA A   3       2.801  20.618  -3.545  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.560  20.452  -3.894  1.00  0.00           N  
ATOM     77  C5   DA A   3       0.871  20.668  -2.701  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.488  20.639  -2.369  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.454  20.403  -3.257  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.814  20.890  -1.092  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.130  21.152  -0.191  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.440  21.210  -0.400  1.00  0.00           N  
ATOM     83  C4   DA A   3       1.742  20.953  -1.685  1.00  0.00           C  
ATOM     84  H5'  DA A   3       6.602  23.406  -3.890  1.00  0.00           H  
ATOM     85 H5''  DA A   3       8.076  22.610  -3.302  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.648  22.859  -1.420  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.084  20.160  -2.492  1.00  0.00           H  
ATOM     88  H2'  DA A   3       4.994  19.319  -2.036  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.215  19.785  -0.321  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.011  21.712  -0.564  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.621  20.497  -4.243  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.419  20.395  -2.959  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.221  20.241  -4.227  1.00  0.00           H  
ATOM     94  H2   DA A   3      -0.210  21.344   0.826  1.00  0.00           H  
ATOM     95  P    DA A   4       7.940  19.468   0.183  1.00  0.00           P  
ATOM     96  OP1  DA A   4       9.120  19.802   1.011  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.028  18.394  -0.834  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.717  19.135   1.159  1.00  0.00           O  
ATOM     99  C5'  DA A   4       6.318  20.091   2.136  1.00  0.00           C  
ATOM    100  C4'  DA A   4       5.151  19.574   2.964  1.00  0.00           C  
ATOM    101  O4'  DA A   4       3.959  19.544   2.160  1.00  0.00           O  
ATOM    102  C3'  DA A   4       5.371  18.170   3.510  1.00  0.00           C  
ATOM    103  O3'  DA A   4       4.912  18.145   4.862  1.00  0.00           O  
ATOM    104  C2'  DA A   4       4.499  17.284   2.633  1.00  0.00           C  
ATOM    105  C1'  DA A   4       3.386  18.233   2.216  1.00  0.00           C  
ATOM    106  N9   DA A   4       2.778  17.944   0.897  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.375  17.706  -0.309  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.554  17.502  -1.301  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.301  17.609  -0.705  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.010  17.497  -1.204  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.296  17.222  -2.483  1.00  0.00           N  
ATOM    112  N1   DA A   4      -1.016  17.663  -0.329  1.00  0.00           N  
ATOM    113  C2   DA A   4      -0.759  17.922   0.951  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.433  18.046   1.522  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.427  17.878   0.630  1.00  0.00           C  
ATOM    116  H5'  DA A   4       6.017  21.009   1.634  1.00  0.00           H  
ATOM    117 H5''  DA A   4       7.159  20.301   2.794  1.00  0.00           H  
ATOM    118  H4'  DA A   4       4.988  20.253   3.797  1.00  0.00           H  
ATOM    119  H3'  DA A   4       6.422  17.883   3.438  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.056  16.931   1.763  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.107  16.451   3.207  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.608  18.218   2.978  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.460  17.682  -0.431  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.261  17.155  -2.784  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.452  17.076  -3.145  1.00  0.00           H  
ATOM    126  H2   DA A   4      -1.622  18.049   1.605  1.00  0.00           H  
ATOM    127  P    DT A   5       4.992  16.809   5.749  1.00  0.00           P  
ATOM    128  OP1  DT A   5       5.332  17.194   7.137  1.00  0.00           O  
ATOM    129  OP2  DT A   5       5.821  15.816   5.031  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.469  16.304   5.734  1.00  0.00           O  
ATOM    131  C5'  DT A   5       2.435  17.156   6.225  1.00  0.00           C  
ATOM    132  C4'  DT A   5       1.060  16.545   6.011  1.00  0.00           C  
ATOM    133  O4'  DT A   5       0.743  16.543   4.611  1.00  0.00           O  
ATOM    134  C3'  DT A   5       0.980  15.106   6.510  1.00  0.00           C  
ATOM    135  O3'  DT A   5      -0.111  14.970   7.417  1.00  0.00           O  
ATOM    136  C2'  DT A   5       0.701  14.270   5.266  1.00  0.00           C  
ATOM    137  C1'  DT A   5       0.148  15.286   4.285  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.437  14.976   2.870  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.638  14.803   2.029  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.795  14.907   2.419  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.331  14.494   0.720  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.938  14.335   0.195  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.087  14.048  -0.991  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.015  14.536   1.142  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.427  14.403   0.665  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.724  14.838   2.424  1.00  0.00           C  
ATOM    147  H5'  DT A   5       2.483  18.114   5.706  1.00  0.00           H  
ATOM    148 H5''  DT A   5       2.588  17.321   7.292  1.00  0.00           H  
ATOM    149  H4'  DT A   5       0.319  17.149   6.536  1.00  0.00           H  
ATOM    150  H3'  DT A   5       1.919  14.800   6.985  1.00  0.00           H  
ATOM    151  H2'  DT A   5       1.617  13.824   4.882  1.00  0.00           H  
ATOM    152 H2''  DT A   5      -0.039  13.506   5.480  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.931  15.361   4.422  1.00  0.00           H  
ATOM    154  H3   DT A   5      -1.105  14.367   0.089  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.094  14.876   1.384  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.529  14.889  -0.308  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.685  13.350   0.576  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.542  14.981   3.117  1.00  0.00           H  
ATOM    159  P    DT A   6      -0.400  13.544   8.092  1.00  0.00           P  
ATOM    160  OP1  DT A   6      -0.997  13.768   9.426  1.00  0.00           O  
ATOM    161  OP2  DT A   6       0.820  12.714   7.959  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -1.529  12.922   7.134  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -2.806  13.552   7.035  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -3.799  12.663   6.308  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -3.494  12.650   4.915  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -3.785  11.227   6.818  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -5.120  10.803   7.055  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -3.187  10.408   5.677  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -3.385  11.304   4.458  1.00  0.00           C  
ATOM    170  N1   DT A   6      -2.279  11.271   3.482  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.617  11.100   2.163  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.785  10.984   1.796  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.569  11.085   1.271  1.00  0.00           N  
ATOM    174  C4   DT A   6      -0.229  11.225   1.583  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.618  11.196   0.695  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.051  11.403   2.991  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.484  11.556   3.405  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.974  11.419   3.878  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -2.701  14.488   6.486  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -3.181  13.760   8.033  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -4.797  13.070   6.440  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -3.176  11.143   7.718  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -2.131  10.218   5.854  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -3.729   9.469   5.556  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -4.312  11.021   3.957  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.800  10.963   0.299  1.00  0.00           H  
ATOM    187  H71  DT A   6       1.546  11.658   4.489  1.00  0.00           H  
ATOM    188  H72  DT A   6       1.905  12.440   2.934  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.045  10.676   3.090  1.00  0.00           H  
ATOM    190  H6   DT A   6      -0.757  11.566   4.935  1.00  0.00           H  
ATOM    191  P    DT A   7      -5.405   9.347   7.659  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -6.595   9.430   8.529  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -4.131   8.813   8.196  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -5.793   8.496   6.356  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -6.917   8.862   5.561  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -7.020   7.988   4.321  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.985   8.319   3.408  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.908   6.502   4.642  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -8.190   5.898   4.447  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.881   5.951   3.645  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.552   7.139   2.738  1.00  0.00           C  
ATOM    202  N1   DT A   7      -4.115   7.316   2.456  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.704   7.291   1.139  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.493   7.187   0.204  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.349   7.465   0.930  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.391   7.669   1.909  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.209   7.827   1.600  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.913   7.685   3.264  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.968   7.908   4.395  1.00  0.00           C  
ATOM    210  C6   DT A   7      -3.234   7.507   3.477  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -6.810   9.901   5.253  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -7.824   8.751   6.152  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.978   8.173   3.840  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.562   6.359   5.665  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.986   5.617   4.171  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.307   5.134   3.071  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -6.095   7.035   1.800  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.024   7.432  -0.026  1.00  0.00           H  
ATOM    219  H71  DT A   7      -1.542   8.109   5.300  1.00  0.00           H  
ATOM    220  H72  DT A   7      -0.329   8.759   4.169  1.00  0.00           H  
ATOM    221  H73  DT A   7      -0.356   7.019   4.542  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.608   7.517   4.502  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.503   3.065   1.218  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.833   2.930   1.537  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.524   2.687  -0.624  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.483   2.685   0.344  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.434   4.337   4.745  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.828   4.167   5.216  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.309   3.845   5.574  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.308   3.675   3.288  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -9.168   4.116   2.235  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.921   3.350   0.939  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.622   3.688   0.427  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.921   2.476   0.134  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.322   2.905  -0.137  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.511   1.398   1.009  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.956   1.824   1.101  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.680   1.245   0.016  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.992   5.177   2.056  1.00  0.00           H  
HETATM  240 H25' D33 A   8     -10.203   3.975   2.541  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.668   3.645   0.208  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.088   2.221  -0.910  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.282   2.997   2.527  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.771   2.549  -1.676  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.671   3.278   1.884  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.426   0.424   0.533  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -7.044   1.395   1.995  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.387   1.541   2.061  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.914  -0.691  -0.454  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.198  -0.977  -0.873  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.871  -0.714  -2.597  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.161  -0.982  -2.243  1.00  0.00           N  
HETATM  253  P   D33 A   9      -9.856  -0.352  -0.070  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.162  -0.641  -0.702  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.540  -0.915   1.260  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.687  -0.794  -1.094  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.697  -0.307  -2.442  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.551  -0.859  -3.279  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.315  -0.292  -2.856  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.291  -1.234  -3.147  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.085  -0.531  -1.544  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -5.908  -2.610  -2.981  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.399  -2.380  -3.206  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -7.795  -2.967  -4.458  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.627   0.779  -2.422  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.627  -0.594  -2.907  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.716  -0.578  -4.321  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -4.966  -1.109  -4.179  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.057  -1.206  -0.255  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.573  -0.646  -3.639  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.544  -0.592   0.565  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.508  -3.285  -3.724  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -5.727  -2.986  -1.976  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -7.982  -2.788  -2.377  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.456  -3.963  -1.384  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.310  -4.203  -2.419  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -0.345  -3.594  -3.173  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -1.600  -3.953  -3.568  1.00  0.00           N  
HETATM  279  P   D33 A  10      -7.750  -4.570  -4.700  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -8.497  -4.860  -5.945  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -8.139  -5.240  -3.439  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -6.184  -4.867  -4.971  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.538  -4.248  -6.086  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.015  -4.403  -6.073  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.440  -3.703  -4.993  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -2.076  -4.120  -4.940  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.228  -3.583  -1.861  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -2.039  -5.574  -5.420  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -3.452  -5.814  -5.959  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -3.411  -6.436  -7.260  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.780  -3.184  -6.086  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -5.924  -4.688  -6.991  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -3.627  -3.963  -6.988  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.478  -3.505  -5.611  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.299  -4.629  -2.347  1.00  0.00           H  
HETATM  296  H22 D33 A  10       0.445  -3.362  -3.889  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.647  -4.071  -0.326  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -1.297  -5.691  -6.194  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -1.830  -6.241  -4.583  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -4.040  -6.407  -5.252  1.00  0.00           H  
ATOM    301  P    DA A  11      -3.371  -8.045  -7.427  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -3.805  -8.380  -8.800  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -4.064  -8.652  -6.268  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -1.794  -8.380  -7.302  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -0.846  -7.816  -8.219  1.00  0.00           C  
ATOM    306  C4'  DA A  11       0.596  -8.097  -7.783  1.00  0.00           C  
ATOM    307  O4'  DA A  11       0.824  -7.434  -6.535  1.00  0.00           O  
ATOM    308  C3'  DA A  11       0.921  -9.579  -7.595  1.00  0.00           C  
ATOM    309  O3'  DA A  11       1.842  -9.994  -8.623  1.00  0.00           O  
ATOM    310  C2'  DA A  11       1.583  -9.692  -6.229  1.00  0.00           C  
ATOM    311  C1'  DA A  11       1.434  -8.321  -5.593  1.00  0.00           C  
ATOM    312  N9   DA A  11       0.601  -8.352  -4.373  1.00  0.00           N  
ATOM    313  C8   DA A  11      -0.697  -8.755  -4.225  1.00  0.00           C  
ATOM    314  N7   DA A  11      -1.147  -8.718  -3.006  1.00  0.00           N  
ATOM    315  C5   DA A  11      -0.049  -8.253  -2.277  1.00  0.00           C  
ATOM    316  C6   DA A  11       0.150  -7.987  -0.916  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.790  -8.169   0.011  1.00  0.00           N  
ATOM    318  N1   DA A  11       1.357  -7.537  -0.544  1.00  0.00           N  
ATOM    319  C2   DA A  11       2.316  -7.354  -1.451  1.00  0.00           C  
ATOM    320  N3   DA A  11       2.236  -7.579  -2.757  1.00  0.00           N  
ATOM    321  C4   DA A  11       1.015  -8.031  -3.105  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -1.000  -6.739  -8.278  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -1.006  -8.253  -9.208  1.00  0.00           H  
ATOM    324  H4'  DA A  11       1.276  -7.677  -8.523  1.00  0.00           H  
ATOM    325  H3'  DA A  11       0.010 -10.179  -7.628  1.00  0.00           H  
ATOM    326  H2'  DA A  11       1.064 -10.435  -5.630  1.00  0.00           H  
ATOM    327 H2''  DA A  11       2.634  -9.948  -6.330  1.00  0.00           H  
ATOM    328  H1'  DA A  11       2.421  -7.941  -5.330  1.00  0.00           H  
ATOM    329  H8   DA A  11      -1.297  -9.117  -5.061  1.00  0.00           H  
ATOM    330  H61  DA A  11      -0.593  -7.960   0.983  1.00  0.00           H  
ATOM    331  H62  DA A  11      -1.701  -8.512  -0.256  1.00  0.00           H  
ATOM    332  H2   DA A  11       3.260  -6.956  -1.082  1.00  0.00           H  
ATOM    333  P    DA A  12       2.404 -11.510  -8.708  1.00  0.00           P  
ATOM    334  OP1  DA A  12       3.109 -11.672  -9.999  1.00  0.00           O  
ATOM    335  OP2  DA A  12       1.301 -12.432  -8.357  1.00  0.00           O  
ATOM    336  O5'  DA A  12       3.502 -11.575  -7.528  1.00  0.00           O  
ATOM    337  C5'  DA A  12       4.654 -10.723  -7.554  1.00  0.00           C  
ATOM    338  C4'  DA A  12       5.479 -10.842  -6.273  1.00  0.00           C  
ATOM    339  O4'  DA A  12       4.717 -10.333  -5.177  1.00  0.00           O  
ATOM    340  C3'  DA A  12       5.899 -12.270  -5.935  1.00  0.00           C  
ATOM    341  O3'  DA A  12       7.326 -12.367  -6.055  1.00  0.00           O  
ATOM    342  C2'  DA A  12       5.467 -12.505  -4.485  1.00  0.00           C  
ATOM    343  C1'  DA A  12       4.868 -11.179  -4.034  1.00  0.00           C  
ATOM    344  N9   DA A  12       3.544 -11.322  -3.403  1.00  0.00           N  
ATOM    345  C8   DA A  12       2.369 -11.724  -3.960  1.00  0.00           C  
ATOM    346  N7   DA A  12       1.352 -11.735  -3.151  1.00  0.00           N  
ATOM    347  C5   DA A  12       1.900 -11.310  -1.945  1.00  0.00           C  
ATOM    348  C6   DA A  12       1.353 -11.116  -0.674  1.00  0.00           C  
ATOM    349  N6   DA A  12       0.076 -11.362  -0.379  1.00  0.00           N  
ATOM    350  N1   DA A  12       2.180 -10.690   0.292  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.466 -10.474   0.030  1.00  0.00           C  
ATOM    352  N3   DA A  12       4.084 -10.631  -1.133  1.00  0.00           N  
ATOM    353  C4   DA A  12       3.234 -11.057  -2.087  1.00  0.00           C  
ATOM    354  H5'  DA A  12       4.333  -9.690  -7.680  1.00  0.00           H  
ATOM    355 H5''  DA A  12       5.276 -11.008  -8.401  1.00  0.00           H  
ATOM    356  H4'  DA A  12       6.378 -10.231  -6.376  1.00  0.00           H  
ATOM    357  H3'  DA A  12       5.409 -12.977  -6.601  1.00  0.00           H  
ATOM    358  H2'  DA A  12       4.715 -13.292  -4.434  1.00  0.00           H  
ATOM    359 H2''  DA A  12       6.321 -12.756  -3.865  1.00  0.00           H  
ATOM    360  H1'  DA A  12       5.545 -10.702  -3.327  1.00  0.00           H  
ATOM    361  H8   DA A  12       2.296 -12.054  -4.997  1.00  0.00           H  
ATOM    362  H61  DA A  12      -0.265 -11.201   0.558  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.548 -11.711  -1.091  1.00  0.00           H  
ATOM    364  H2   DA A  12       4.080 -10.124   0.861  1.00  0.00           H  
ATOM    365  P    DA A  13       8.117 -13.738  -5.750  1.00  0.00           P  
ATOM    366  OP1  DA A  13       9.478 -13.627  -6.323  1.00  0.00           O  
ATOM    367  OP2  DA A  13       7.246 -14.867  -6.141  1.00  0.00           O  
ATOM    368  O5'  DA A  13       8.243 -13.731  -4.145  1.00  0.00           O  
ATOM    369  C5'  DA A  13       8.979 -12.704  -3.476  1.00  0.00           C  
ATOM    370  C4'  DA A  13       8.975 -12.912  -1.968  1.00  0.00           C  
ATOM    371  O4'  DA A  13       7.644 -12.712  -1.454  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.411 -14.316  -1.566  1.00  0.00           C  
ATOM    373  O3'  DA A  13      10.267 -14.255  -0.427  1.00  0.00           O  
ATOM    374  C2'  DA A  13       8.126 -15.023  -1.199  1.00  0.00           C  
ATOM    375  C1'  DA A  13       7.244 -13.883  -0.732  1.00  0.00           C  
ATOM    376  N9   DA A  13       5.808 -14.114  -0.966  1.00  0.00           N  
ATOM    377  C8   DA A  13       5.179 -14.513  -2.106  1.00  0.00           C  
ATOM    378  N7   DA A  13       3.893 -14.653  -2.004  1.00  0.00           N  
ATOM    379  C5   DA A  13       3.642 -14.319  -0.676  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.467 -14.270   0.083  1.00  0.00           C  
ATOM    381  N6   DA A  13       1.267 -14.609  -0.397  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.581 -13.894   1.368  1.00  0.00           N  
ATOM    383  C2   DA A  13       3.776 -13.591   1.876  1.00  0.00           C  
ATOM    384  N3   DA A  13       4.944 -13.614   1.247  1.00  0.00           N  
ATOM    385  C4   DA A  13       4.802 -13.988  -0.037  1.00  0.00           C  
ATOM    386  H5'  DA A  13       8.543 -11.733  -3.707  1.00  0.00           H  
ATOM    387 H5''  DA A  13      10.007 -12.733  -3.827  1.00  0.00           H  
ATOM    388  H4'  DA A  13       9.640 -12.182  -1.509  1.00  0.00           H  
ATOM    389  H3'  DA A  13       9.905 -14.817  -2.400  1.00  0.00           H  
ATOM    390  H2'  DA A  13       7.697 -15.509  -2.075  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.297 -15.738  -0.394  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.408 -13.719   0.332  1.00  0.00           H  
ATOM    393  H8   DA A  13       5.715 -14.716  -3.031  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.456 -14.554   0.196  1.00  0.00           H  
ATOM    395  H62  DA A  13       1.174 -14.926  -1.353  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.798 -13.291   2.925  1.00  0.00           H  
ATOM    397  P    DT A  14      10.829 -15.612   0.228  1.00  0.00           P  
ATOM    398  OP1  DT A  14      12.170 -15.341   0.793  1.00  0.00           O  
ATOM    399  OP2  DT A  14      10.649 -16.702  -0.759  1.00  0.00           O  
ATOM    400  O5'  DT A  14       9.801 -15.857   1.448  1.00  0.00           O  
ATOM    401  C5'  DT A  14       9.711 -14.878   2.487  1.00  0.00           C  
ATOM    402  C4'  DT A  14       8.859 -15.332   3.673  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.479 -15.352   3.298  1.00  0.00           O  
ATOM    404  C3'  DT A  14       9.221 -16.712   4.216  1.00  0.00           C  
ATOM    405  O3'  DT A  14       9.271 -16.642   5.647  1.00  0.00           O  
ATOM    406  C2'  DT A  14       8.063 -17.608   3.789  1.00  0.00           C  
ATOM    407  C1'  DT A  14       6.911 -16.627   3.608  1.00  0.00           C  
ATOM    408  N1   DT A  14       5.971 -16.951   2.517  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.629 -16.908   2.808  1.00  0.00           C  
ATOM    410  O2   DT A  14       4.216 -16.763   3.952  1.00  0.00           O  
ATOM    411  N3   DT A  14       3.777 -17.100   1.746  1.00  0.00           N  
ATOM    412  C4   DT A  14       4.146 -17.339   0.435  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.284 -17.532  -0.424  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.585 -17.378   0.212  1.00  0.00           C  
ATOM    415  C7   DT A  14       6.095 -17.623  -1.170  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.424 -17.191   1.258  1.00  0.00           C  
ATOM    417  H5'  DT A  14       9.280 -13.965   2.073  1.00  0.00           H  
ATOM    418 H5''  DT A  14      10.715 -14.663   2.843  1.00  0.00           H  
ATOM    419  H4'  DT A  14       8.979 -14.610   4.475  1.00  0.00           H  
ATOM    420  H3'  DT A  14      10.163 -17.065   3.803  1.00  0.00           H  
ATOM    421  H2'  DT A  14       8.296 -18.120   2.856  1.00  0.00           H  
ATOM    422 H2''  DT A  14       7.837 -18.321   4.571  1.00  0.00           H  
ATOM    423  H1'  DT A  14       6.357 -16.553   4.544  1.00  0.00           H  
ATOM    424  H3   DT A  14       2.788 -17.045   1.940  1.00  0.00           H  
ATOM    425  H71  DT A  14       7.164 -17.402  -1.207  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.563 -16.978  -1.874  1.00  0.00           H  
ATOM    427  H73  DT A  14       5.933 -18.667  -1.435  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.494 -17.281   1.099  1.00  0.00           H  
ATOM    429  P    DT A  15       9.676 -17.922   6.534  1.00  0.00           P  
ATOM    430  OP1  DT A  15      10.341 -17.430   7.765  1.00  0.00           O  
ATOM    431  OP2  DT A  15      10.369 -18.890   5.660  1.00  0.00           O  
ATOM    432  O5'  DT A  15       8.248 -18.541   6.946  1.00  0.00           O  
ATOM    433  C5'  DT A  15       7.334 -17.776   7.739  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.016 -18.514   7.957  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.281 -18.554   6.730  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.190 -19.955   8.446  1.00  0.00           C  
ATOM    437  O3'  DT A  15       5.364 -20.163   9.593  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.677 -20.818   7.297  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.760 -19.867   6.543  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.661 -20.121   5.087  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.400 -20.252   4.551  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.379 -20.150   5.233  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.346 -20.486   3.198  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.422 -20.600   2.341  1.00  0.00           C  
ATOM    445  O4   DT A  15       4.244 -20.788   1.139  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.713 -20.452   2.976  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.943 -20.560   2.133  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.783 -20.220   4.302  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.133 -16.830   7.236  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.788 -17.571   8.710  1.00  0.00           H  
ATOM    451  H4'  DT A  15       5.426 -17.967   8.691  1.00  0.00           H  
ATOM    452  H3'  DT A  15       7.235 -20.172   8.665  1.00  0.00           H  
ATOM    453  H2'  DT A  15       6.497 -21.146   6.663  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.119 -21.671   7.679  1.00  0.00           H  
ATOM    455  H1'  DT A  15       3.761 -19.920   6.980  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.433 -20.594   2.792  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.811 -20.244   2.716  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.841 -19.918   1.260  1.00  0.00           H  
ATOM    459  H73  DT A  15       7.079 -21.593   1.812  1.00  0.00           H  
ATOM    460  H6   DT A  15       6.759 -20.087   4.751  1.00  0.00           H  
ATOM    461  P    DA A  16       5.347 -21.578  10.356  1.00  0.00           P  
ATOM    462  OP1  DA A  16       5.021 -21.330  11.780  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.576 -22.320   9.995  1.00  0.00           O  
ATOM    464  O5'  DA A  16       4.084 -22.301   9.671  1.00  0.00           O  
ATOM    465  C5'  DA A  16       2.808 -21.661   9.701  1.00  0.00           C  
ATOM    466  C4'  DA A  16       1.766 -22.388   8.849  1.00  0.00           C  
ATOM    467  O4'  DA A  16       2.086 -22.274   7.457  1.00  0.00           O  
ATOM    468  C3'  DA A  16       1.631 -23.885   9.147  1.00  0.00           C  
ATOM    469  O3'  DA A  16       0.366 -24.106   9.785  1.00  0.00           O  
ATOM    470  C2'  DA A  16       1.641 -24.565   7.773  1.00  0.00           C  
ATOM    471  C1'  DA A  16       1.505 -23.400   6.802  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.169 -23.603   5.489  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.500 -23.727   5.188  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.768 -23.855   3.916  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.508 -23.813   3.317  1.00  0.00           C  
ATOM    476  C6   DA A  16       2.080 -23.888   1.976  1.00  0.00           C  
ATOM    477  N6   DA A  16       2.913 -24.009   0.933  1.00  0.00           N  
ATOM    478  N1   DA A  16       0.757 -23.811   1.750  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.096 -23.671   2.766  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.202 -23.586   4.059  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.532 -23.663   4.268  1.00  0.00           C  
ATOM    482  H5'  DA A  16       2.919 -20.640   9.334  1.00  0.00           H  
ATOM    483 H5''  DA A  16       2.458 -21.630  10.734  1.00  0.00           H  
ATOM    484  H4'  DA A  16       0.799 -21.916   9.013  1.00  0.00           H  
ATOM    485  H3'  DA A  16       2.457 -24.237   9.766  1.00  0.00           H  
ATOM    486  H2'  DA A  16       2.580 -25.091   7.610  1.00  0.00           H  
ATOM    487 H2''  DA A  16       0.794 -25.243   7.677  1.00  0.00           H  
ATOM    488  H1'  DA A  16       0.446 -23.200   6.636  1.00  0.00           H  
ATOM    489  H8   DA A  16       4.277 -23.721   5.952  1.00  0.00           H  
ATOM    490  H61  DA A  16       2.540 -24.053  -0.013  1.00  0.00           H  
ATOM    491  H62  DA A  16       3.910 -24.069   1.085  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.151 -23.623   2.507  1.00  0.00           H  
ATOM    493  P    DA A  17      -0.124 -25.586  10.204  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -1.032 -25.452  11.366  1.00  0.00           O  
ATOM    495  OP2  DA A  17       1.059 -26.468  10.294  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -1.008 -26.045   8.936  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -2.189 -25.323   8.575  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -2.838 -25.883   7.310  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -1.993 -25.617   6.183  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -3.092 -27.388   7.368  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -4.479 -27.677   7.169  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -2.251 -27.973   6.243  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -1.932 -26.780   5.362  1.00  0.00           C  
ATOM    504  N9   DA A  17      -0.594 -26.844   4.754  1.00  0.00           N  
ATOM    505  C8   DA A  17       0.620 -26.983   5.367  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.638 -27.054   4.567  1.00  0.00           N  
ATOM    507  C5   DA A  17       1.052 -26.947   3.306  1.00  0.00           C  
ATOM    508  C6   DA A  17       1.583 -26.956   2.010  1.00  0.00           C  
ATOM    509  N6   DA A  17       2.885 -27.081   1.760  1.00  0.00           N  
ATOM    510  N1   DA A  17       0.720 -26.835   0.987  1.00  0.00           N  
ATOM    511  C2   DA A  17      -0.589 -26.716   1.219  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.197 -26.695   2.402  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.306 -26.821   3.409  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -1.931 -24.275   8.409  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -2.904 -25.385   9.395  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -3.789 -25.380   7.150  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -2.754 -27.785   8.329  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -4.748 -27.223   6.367  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -1.333 -28.410   6.637  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -2.822 -28.717   5.688  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -2.679 -26.703   4.570  1.00  0.00           H  
ATOM    522  H8   DA A  17       0.723 -27.037   6.449  1.00  0.00           H  
ATOM    523  H61  DA A  17       3.218 -27.079   0.808  1.00  0.00           H  
ATOM    524  H62  DA A  17       3.542 -27.178   2.524  1.00  0.00           H  
ATOM    525  H2   DA A  17      -1.226 -26.623   0.342  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       1.790 -26.428  -7.359  1.00  0.00           O  
ATOM    528  C5'  DT B  18       0.895 -27.352  -7.987  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -0.487 -27.313  -7.341  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -0.435 -27.862  -6.012  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -1.034 -25.901  -7.230  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -2.443 -25.898  -7.467  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -0.728 -25.505  -5.807  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -0.693 -26.820  -5.061  1.00  0.00           C  
ATOM    535  N1   DT B  18       0.356 -26.859  -4.035  1.00  0.00           N  
ATOM    536  C2   DT B  18      -0.024 -26.961  -2.714  1.00  0.00           C  
ATOM    537  O2   DT B  18      -1.203 -27.032  -2.371  1.00  0.00           O  
ATOM    538  N3   DT B  18       1.003 -26.980  -1.797  1.00  0.00           N  
ATOM    539  C4   DT B  18       2.353 -26.925  -2.085  1.00  0.00           C  
ATOM    540  O4   DT B  18       3.186 -26.943  -1.179  1.00  0.00           O  
ATOM    541  C5   DT B  18       2.668 -26.829  -3.494  1.00  0.00           C  
ATOM    542  C7   DT B  18       4.114 -26.795  -3.886  1.00  0.00           C  
ATOM    543  C6   DT B  18       1.663 -26.798  -4.402  1.00  0.00           C  
ATOM    544  H5'  DT B  18       1.313 -28.351  -7.901  1.00  0.00           H  
ATOM    545 H5''  DT B  18       0.799 -27.097  -9.041  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -1.172 -27.912  -7.938  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -0.521 -25.238  -7.930  1.00  0.00           H  
ATOM    548  H2'  DT B  18       0.244 -25.026  -5.752  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -1.499 -24.862  -5.412  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -1.657 -26.996  -4.588  1.00  0.00           H  
ATOM    551  H3   DT B  18       0.746 -27.024  -0.822  1.00  0.00           H  
ATOM    552  H71  DT B  18       4.203 -26.621  -4.957  1.00  0.00           H  
ATOM    553  H72  DT B  18       4.581 -27.747  -3.630  1.00  0.00           H  
ATOM    554  H73  DT B  18       4.613 -25.991  -3.349  1.00  0.00           H  
ATOM    555  H6   DT B  18       1.898 -26.714  -5.463  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       2.209 -25.920  -8.059  1.00  0.00           H  
ATOM    557  P    DT B  19      -3.283 -24.525  -7.417  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -4.562 -24.729  -8.131  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -2.383 -23.418  -7.813  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -3.603 -24.377  -5.845  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -4.316 -25.420  -5.181  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -4.836 -24.992  -3.807  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -3.784 -25.080  -2.846  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -5.396 -23.576  -3.754  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -6.611 -23.589  -3.008  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -4.358 -22.758  -3.000  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -3.584 -23.814  -2.213  1.00  0.00           C  
ATOM    568  N1   DT B  19      -2.125 -23.602  -2.146  1.00  0.00           N  
ATOM    569  C2   DT B  19      -1.531 -23.754  -0.913  1.00  0.00           C  
ATOM    570  O2   DT B  19      -2.189 -23.934   0.112  1.00  0.00           O  
ATOM    571  N3   DT B  19      -0.158 -23.649  -0.889  1.00  0.00           N  
ATOM    572  C4   DT B  19       0.660 -23.399  -1.969  1.00  0.00           C  
ATOM    573  O4   DT B  19       1.875 -23.314  -1.806  1.00  0.00           O  
ATOM    574  C5   DT B  19      -0.037 -23.239  -3.238  1.00  0.00           C  
ATOM    575  C7   DT B  19       0.770 -22.957  -4.468  1.00  0.00           C  
ATOM    576  C6   DT B  19      -1.388 -23.344  -3.272  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -3.646 -26.266  -5.051  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -5.143 -25.728  -5.801  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -5.621 -25.682  -3.506  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -5.550 -23.178  -4.758  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -3.713 -22.224  -3.687  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -4.852 -22.067  -2.324  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -3.979 -23.853  -1.199  1.00  0.00           H  
ATOM    584  H3   DT B  19       0.293 -23.782   0.003  1.00  0.00           H  
ATOM    585  H71  DT B  19       0.122 -22.969  -5.345  1.00  0.00           H  
ATOM    586  H72  DT B  19       1.542 -23.717  -4.576  1.00  0.00           H  
ATOM    587  H73  DT B  19       1.239 -21.975  -4.379  1.00  0.00           H  
ATOM    588  H6   DT B  19      -1.904 -23.198  -4.219  1.00  0.00           H  
ATOM    589  P    DA B  20      -7.357 -22.213  -2.660  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -8.804 -22.483  -2.507  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -6.890 -21.174  -3.606  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -6.753 -21.878  -1.210  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -6.961 -22.771  -0.110  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.285 -22.246   1.142  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -4.874 -22.394   1.038  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.587 -20.775   1.387  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.432 -20.656   2.531  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.226 -20.118   1.659  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.244 -21.287   1.678  1.00  0.00           C  
ATOM    600  N9   DA B  20      -2.976 -21.039   0.966  1.00  0.00           N  
ATOM    601  C8   DA B  20      -2.753 -20.927  -0.374  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.507 -20.808  -0.722  1.00  0.00           N  
ATOM    603  C5   DA B  20      -0.840 -20.839   0.500  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.511 -20.757   0.844  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.497 -20.658  -0.050  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.817 -20.814   2.147  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.137 -20.945   3.062  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.447 -21.034   2.849  1.00  0.00           N  
ATOM    609  C4   DA B  20      -1.726 -20.975   1.533  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -6.543 -23.748  -0.359  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -8.030 -22.873   0.075  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.630 -22.827   1.999  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -7.058 -20.327   0.511  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -4.974 -19.419   0.860  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.231 -19.612   2.621  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.024 -21.551   2.711  1.00  0.00           H  
ATOM    617  H8   DA B  20      -3.561 -20.914  -1.099  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.457 -20.603   0.263  1.00  0.00           H  
ATOM    619  H62  DA B  20       1.286 -20.656  -1.038  1.00  0.00           H  
ATOM    620  H2   DA B  20       0.190 -20.981   4.102  1.00  0.00           H  
ATOM    621  P    DA B  21      -7.955 -19.220   3.024  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -9.151 -19.422   3.871  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -8.022 -18.320   1.850  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.754 -18.734   3.962  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -6.372 -19.530   5.080  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -5.221 -18.896   5.842  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -4.017 -18.988   5.067  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -5.448 -17.424   6.166  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.010 -17.186   7.507  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -4.563 -16.683   5.177  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -3.443 -17.683   4.931  1.00  0.00           C  
ATOM    632  N9   DA B  21      -2.810 -17.601   3.595  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.387 -17.548   2.358  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.545 -17.492   1.360  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.302 -17.505   1.990  1.00  0.00           C  
ATOM    636  C6   DA B  21       0.017 -17.463   1.504  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.330 -17.387   0.207  1.00  0.00           N  
ATOM    638  N1   DA B  21       1.006 -17.492   2.410  1.00  0.00           N  
ATOM    639  C2   DA B  21       0.727 -17.557   3.711  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.472 -17.601   4.272  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.453 -17.571   3.347  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -6.064 -20.515   4.724  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -7.227 -19.644   5.747  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -5.074 -19.443   6.773  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -6.496 -17.149   6.036  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -5.106 -16.473   4.255  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -4.179 -15.768   5.618  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -2.676 -17.548   5.694  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.469 -17.541   2.215  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.301 -17.361  -0.077  1.00  0.00           H  
ATOM    651  H62  DA B  21      -0.401 -17.350  -0.490  1.00  0.00           H  
ATOM    652  H2   DA B  21       1.577 -17.580   4.387  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.115 -15.733   8.175  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.487 -15.904   9.597  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -5.930 -14.869   7.294  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -3.593 -15.227   8.116  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.574 -15.993   8.752  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.191 -15.423   8.478  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -0.840 -15.633   7.101  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.119 -13.921   8.750  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.047 -13.646   9.645  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -0.817 -13.286   7.400  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.240 -14.441   6.595  1.00  0.00           C  
ATOM    664  N1   DT B  22      -0.505 -14.359   5.139  1.00  0.00           N  
ATOM    665  C2   DT B  22       0.588 -14.317   4.302  1.00  0.00           C  
ATOM    666  O2   DT B  22       1.740 -14.364   4.721  1.00  0.00           O  
ATOM    667  N3   DT B  22       0.306 -14.209   2.953  1.00  0.00           N  
ATOM    668  C4   DT B  22      -0.952 -14.139   2.385  1.00  0.00           C  
ATOM    669  O4   DT B  22      -1.077 -14.039   1.168  1.00  0.00           O  
ATOM    670  C5   DT B  22      -2.047 -14.189   3.332  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.444 -14.135   2.809  1.00  0.00           C  
ATOM    672  C6   DT B  22      -1.783 -14.296   4.651  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.617 -17.016   8.385  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.750 -15.991   9.827  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.463 -15.937   9.105  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.066 -13.554   9.155  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -1.727 -12.908   6.936  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.081 -12.493   7.512  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.835 -14.486   6.761  1.00  0.00           H  
ATOM    680  H3   DT B  22       1.096 -14.169   2.325  1.00  0.00           H  
ATOM    681  H71  DT B  22      -4.128 -14.484   3.581  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.528 -14.772   1.929  1.00  0.00           H  
ATOM    683  H73  DT B  22      -3.694 -13.108   2.542  1.00  0.00           H  
ATOM    684  H6   DT B  22      -2.611 -14.336   5.344  1.00  0.00           H  
ATOM    685  P    DT B  23       0.230 -12.130  10.094  1.00  0.00           P  
ATOM    686  OP1  DT B  23       0.794 -12.144  11.465  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -0.982 -11.335   9.800  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.386 -11.664   9.082  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.665 -12.300   9.100  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.666 -11.533   8.259  1.00  0.00           C  
ATOM    691  O4'  DT B  23       3.383 -11.735   6.877  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.644 -10.036   8.541  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.974  -9.577   8.746  1.00  0.00           O  
ATOM    694  C2'  DT B  23       3.075  -9.401   7.276  1.00  0.00           C  
ATOM    695  C1'  DT B  23       3.290 -10.476   6.213  1.00  0.00           C  
ATOM    696  N1   DT B  23       2.203 -10.596   5.222  1.00  0.00           N  
ATOM    697  C2   DT B  23       2.566 -10.629   3.898  1.00  0.00           C  
ATOM    698  O2   DT B  23       3.741 -10.595   3.543  1.00  0.00           O  
ATOM    699  N3   DT B  23       1.538 -10.750   2.995  1.00  0.00           N  
ATOM    700  C4   DT B  23       0.193 -10.845   3.294  1.00  0.00           C  
ATOM    701  O4   DT B  23      -0.637 -10.950   2.396  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.114 -10.806   4.707  1.00  0.00           C  
ATOM    703  C7   DT B  23      -1.547 -10.892   5.113  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.892 -10.685   5.607  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.566 -13.311   8.705  1.00  0.00           H  
ATOM    706 H5''  DT B  23       3.025 -12.350  10.127  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.663 -11.911   8.462  1.00  0.00           H  
ATOM    708  H3'  DT B  23       3.016  -9.817   9.404  1.00  0.00           H  
ATOM    709  H2'  DT B  23       2.018  -9.180   7.398  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.630  -8.499   7.020  1.00  0.00           H  
ATOM    711  H1'  DT B  23       4.225 -10.275   5.691  1.00  0.00           H  
ATOM    712  H3   DT B  23       1.790 -10.765   2.020  1.00  0.00           H  
ATOM    713  H71  DT B  23      -1.624 -10.817   6.195  1.00  0.00           H  
ATOM    714  H72  DT B  23      -1.958 -11.849   4.787  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.106 -10.079   4.650  1.00  0.00           H  
ATOM    716  H6   DT B  23       0.654 -10.669   6.666  1.00  0.00           H  
ATOM    717  P    DT B  24       5.246  -8.037   9.113  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.423  -7.972  10.009  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.962  -7.430   9.531  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.663  -7.403   7.701  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.808  -7.886   7.000  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.937  -7.212   5.643  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.918  -7.683   4.767  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.820  -5.697   5.728  1.00  0.00           C  
ATOM    725  O3'  DT B  24       8.104  -5.126   5.461  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.810  -5.307   4.641  1.00  0.00           C  
ATOM    727  C1'  DT B  24       5.504  -6.620   3.916  1.00  0.00           C  
ATOM    728  N1   DT B  24       4.071  -6.836   3.634  1.00  0.00           N  
ATOM    729  C2   DT B  24       3.681  -7.013   2.322  1.00  0.00           C  
ATOM    730  O2   DT B  24       4.485  -7.048   1.396  1.00  0.00           O  
ATOM    731  N3   DT B  24       2.333  -7.220   2.119  1.00  0.00           N  
ATOM    732  C4   DT B  24       1.356  -7.272   3.097  1.00  0.00           C  
ATOM    733  O4   DT B  24       0.178  -7.474   2.790  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.851  -7.077   4.449  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.885  -7.130   5.582  1.00  0.00           C  
ATOM    736  C6   DT B  24       3.169  -6.869   4.655  1.00  0.00           C  
ATOM    737  H5'  DT B  24       6.713  -8.961   6.855  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.704  -7.682   7.591  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.907  -7.466   5.217  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.461  -5.395   6.713  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.904  -4.903   5.095  1.00  0.00           H  
ATOM    742 H2''  DT B  24       6.244  -4.584   3.954  1.00  0.00           H  
ATOM    743  H1'  DT B  24       6.065  -6.658   2.982  1.00  0.00           H  
ATOM    744  H3   DT B  24       2.028  -7.343   1.162  1.00  0.00           H  
ATOM    745  H71  DT B  24       1.442  -7.184   6.520  1.00  0.00           H  
ATOM    746  H72  DT B  24       0.254  -8.011   5.481  1.00  0.00           H  
ATOM    747  H73  DT B  24       0.266  -6.234   5.579  1.00  0.00           H  
ATOM    748  H6   DT B  24       3.525  -6.722   5.673  1.00  0.00           H  
HETATM  749  C4  D33 B  25       3.470  -2.835   1.740  1.00  0.00           C  
HETATM  750  C5  D33 B  25       4.798  -2.649   2.058  1.00  0.00           C  
HETATM  751  C2  D33 B  25       4.528  -2.750  -0.121  1.00  0.00           C  
HETATM  752  N1  D33 B  25       5.468  -2.593   0.854  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.344  -3.535   5.513  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.729  -3.292   5.971  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       7.209  -2.923   6.237  1.00  0.00           O  
HETATM  756  O5' D33 B  25       8.244  -3.114   3.966  1.00  0.00           O  
HETATM  757  C5' D33 B  25       9.120  -3.711   3.012  1.00  0.00           C  
HETATM  758  C4' D33 B  25       8.894  -3.152   1.610  1.00  0.00           C  
HETATM  759  O4' D33 B  25       7.602  -3.566   1.131  1.00  0.00           O  
HETATM  760  C1' D33 B  25       6.910  -2.415   0.644  1.00  0.00           C  
HETATM  761  N3  D33 B  25       3.315  -2.893   0.371  1.00  0.00           N  
HETATM  762  C2' D33 B  25       7.483  -1.215   1.358  1.00  0.00           C  
HETATM  763  C3' D33 B  25       8.928  -1.622   1.544  1.00  0.00           C  
HETATM  764  O3' D33 B  25       9.676  -1.210   0.399  1.00  0.00           O  
HETATM  765 H15' D33 B  25       8.952  -4.788   3.000  1.00  0.00           H  
HETATM  766 H25' D33 B  25      10.150  -3.514   3.308  1.00  0.00           H  
HETATM  767  H4' D33 B  25       9.657  -3.555   0.945  1.00  0.00           H  
HETATM  768  H1' D33 B  25       7.096  -2.317  -0.424  1.00  0.00           H  
HETATM  769  H55 D33 B  25       5.226  -2.560   3.057  1.00  0.00           H  
HETATM  770  H22 D33 B  25       4.793  -2.775  -1.174  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.626  -2.941   2.421  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.411  -0.322   0.739  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.996  -1.067   2.322  1.00  0.00           H  
HETATM  774  H3' D33 B  25       9.339  -1.199   2.461  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.917   0.621  -0.494  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.209   0.840  -0.927  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.922   0.302  -2.615  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.201   0.629  -2.281  1.00  0.00           N  
HETATM  779  P   D33 B  26       9.852   0.358   0.071  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      11.165   0.548  -0.585  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       9.522   1.122   1.294  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.701   0.630  -1.026  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.743  -0.045  -2.287  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.610   0.364  -3.219  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.369  -0.138  -2.735  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.351   0.744  -3.190  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.114   0.287  -1.564  1.00  0.00           N  
HETATM  788  C2' D33 B  26       5.962   2.133  -3.228  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.456   1.879  -3.382  1.00  0.00           C  
HETATM  790  O3' D33 B  26       7.877   2.268  -4.703  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.684  -1.122  -2.113  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.682   0.180  -2.773  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.797  -0.073  -4.199  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.043   0.456  -4.195  1.00  0.00           H  
HETATM  795  H55 D33 B  26       5.055   1.167  -0.335  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.646   0.077  -3.642  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.524   0.695   0.520  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.584   2.684  -4.076  1.00  0.00           H  
HETATM  799 H12' D33 B  26       5.765   2.663  -2.297  1.00  0.00           H  
HETATM  800  H3' D33 B  26       8.020   2.413  -2.613  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.488   3.711  -1.929  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.364   3.788  -2.972  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.412   3.064  -3.660  1.00  0.00           C  
HETATM  804  N1  D33 B  27       1.675   3.360  -4.083  1.00  0.00           N  
HETATM  805  P   D33 B  27       7.840   3.814  -5.192  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       8.607   3.905  -6.455  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       8.210   4.673  -4.046  1.00  0.00           O  
HETATM  808  O5' D33 B  27       6.280   4.069  -5.529  1.00  0.00           O  
HETATM  809  C5' D33 B  27       5.656   3.282  -6.547  1.00  0.00           C  
HETATM  810  C4' D33 B  27       4.133   3.431  -6.586  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.537   2.901  -5.426  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.170   3.320  -5.459  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.269   3.257  -2.367  1.00  0.00           N  
HETATM  814  C2' D33 B  27       2.143   4.684  -6.153  1.00  0.00           C  
HETATM  815  C3' D33 B  27       3.565   4.844  -6.706  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.544   5.257  -8.083  1.00  0.00           O  
HETATM  817 H15' D33 B  27       5.898   2.233  -6.372  1.00  0.00           H  
HETATM  818 H25' D33 B  27       6.058   3.571  -7.504  1.00  0.00           H  
HETATM  819  H4' D33 B  27       3.766   2.853  -7.432  1.00  0.00           H  
HETATM  820  H1' D33 B  27       1.582   2.606  -6.038  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.352   4.220  -2.947  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -0.364   2.722  -4.346  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.659   3.987  -0.898  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.412   4.688  -6.949  1.00  0.00           H  
HETATM  825 H12' D33 B  27       1.924   5.468  -5.430  1.00  0.00           H  
HETATM  826  H3' D33 B  27       4.142   5.540  -6.091  1.00  0.00           H  
ATOM    827  P    DA B  28       3.508   6.822  -8.497  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.974   6.948  -9.897  1.00  0.00           O  
ATOM    829  OP2  DA B  28       4.168   7.603  -7.425  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.929   7.162  -8.463  1.00  0.00           O  
ATOM    831  C5'  DA B  28       1.005   6.459  -9.301  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.442   6.801  -8.942  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -0.695   6.338  -7.612  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -0.772   8.295  -8.987  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -1.667   8.544 -10.082  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -1.458   8.614  -7.669  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -1.324   7.359  -6.829  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.516   7.575  -5.615  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.781   7.996  -5.507  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.211   8.148  -4.288  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.100   7.799  -3.516  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.123   7.746  -2.133  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.805   8.065  -1.227  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.340   7.359  -1.718  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.283   7.040  -2.605  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.180   7.060  -3.928  1.00  0.00           N  
ATOM    847  C4   DA B  28      -0.952   7.452  -4.318  1.00  0.00           C  
ATOM    848  H5'  DA B  28       1.161   5.387  -9.186  1.00  0.00           H  
ATOM    849 H5''  DA B  28       1.189   6.736 -10.342  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.113   6.271  -9.618  1.00  0.00           H  
ATOM    851  H3'  DA B  28       0.141   8.886  -9.096  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.952   9.439  -7.176  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.509   8.850  -7.827  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.316   7.020  -6.534  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.397   8.222  -6.380  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.591   8.007  -0.240  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.722   8.360  -1.528  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.233   6.701  -2.198  1.00  0.00           H  
ATOM    859  P    DA B  29      -2.223  10.025 -10.409  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -2.892   9.989 -11.732  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -1.122  10.984 -10.172  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -3.348  10.272  -9.277  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -4.503   9.425  -9.198  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -5.353   9.736  -7.964  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.614   9.400  -6.788  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -5.772  11.200  -7.857  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.197  11.278  -8.022  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.369  11.654  -6.453  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.785  10.414  -5.792  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.472  10.654  -5.168  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.288  10.965  -5.762  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.283  11.103  -4.952  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.849  10.872  -3.701  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.323  10.879  -2.405  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.053  11.178  -2.128  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.167  10.611  -1.401  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.450  10.352  -1.644  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.052  10.325  -2.827  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.184  10.595  -3.822  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -4.183   8.382  -9.162  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -5.109   9.577 -10.092  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.249   9.118  -7.993  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -5.261  11.797  -8.615  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.618  12.441  -6.508  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.238  11.995  -5.898  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.476  10.054  -5.031  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.203  11.128  -6.837  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.272  11.165  -1.168  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.587  11.419  -2.872  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.074  10.142  -0.777  1.00  0.00           H  
ATOM    891  P    DA B  30      -7.986  12.686  -7.941  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.338  12.490  -8.511  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.104  13.748  -8.478  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.143  12.914  -6.356  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -8.900  11.999  -5.559  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.933  12.437  -4.097  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.617  12.319  -3.524  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.375  13.888  -3.928  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.261  14.001  -2.815  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -8.095  14.641  -3.641  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.226  13.589  -2.984  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.785  13.786  -3.222  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.131  14.005  -4.398  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.846  14.162  -4.291  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.624  14.042  -2.924  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.462  14.115  -2.140  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.249  14.372  -2.642  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.606  13.949  -0.814  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.814  13.728  -0.290  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.968  13.644  -0.941  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.797  13.810  -2.265  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.462  11.006  -5.631  1.00  0.00           H  
ATOM    913 H5''  DA B  30      -9.918  11.973  -5.937  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.613  11.787  -3.547  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.841  14.258  -4.841  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.641  14.984  -4.570  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.281  15.472  -2.961  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.412  13.592  -1.910  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.650  14.065  -5.352  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.449  14.412  -2.029  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.133  14.527  -3.634  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.859  13.600   0.792  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.818  15.445  -2.379  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.172  15.264  -1.806  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.614  16.376  -3.511  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.815  15.866  -1.187  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.749  15.054  -0.013  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.922  15.691   1.107  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.532  15.662   0.766  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -9.295  17.135   1.423  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.368  17.283   2.844  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -8.134  17.963   0.885  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.973  16.974   0.887  1.00  0.00           C  
ATOM    934  N1   DT B  31      -6.006  17.129  -0.223  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.668  17.136   0.096  1.00  0.00           C  
ATOM    936  O2   DT B  31      -4.273  17.159   1.256  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.792  17.165  -0.968  1.00  0.00           N  
ATOM    938  C4   DT B  31      -4.136  17.197  -2.309  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.253  17.249  -3.170  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.573  17.199  -2.560  1.00  0.00           C  
ATOM    941  C7   DT B  31      -6.054  17.222  -3.973  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.433  17.173  -1.514  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.307  14.093  -0.276  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.762  14.890   0.351  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -9.058  15.102   2.011  1.00  0.00           H  
ATOM    946  H3'  DT B  31     -10.235  17.416   0.940  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.349  18.320  -0.120  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -7.933  18.794   1.552  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.439  17.049   1.835  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.805  17.152  -0.753  1.00  0.00           H  
ATOM    951  H71  DT B  31      -7.120  16.983  -3.994  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.504  16.485  -4.555  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.902  18.217  -4.397  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.499  17.235  -1.707  1.00  0.00           H  
ATOM    955  P    DT B  32      -9.779  18.685   3.518  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -10.452  18.392   4.803  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.464  19.510   2.496  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -8.356  19.364   3.841  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -7.454  18.737   4.762  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -6.146  19.509   4.893  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -5.384  19.366   3.687  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -6.332  21.008   5.151  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -5.526  21.386   6.270  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -5.796  21.689   3.896  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -4.866  20.636   3.312  1.00  0.00           C  
ATOM    966  N1   DT B  32      -4.741  20.662   1.840  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.467  20.720   1.320  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.465  20.701   2.033  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.384  20.749  -0.054  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.442  20.714  -0.940  1.00  0.00           C  
ATOM    971  O4   DT B  32      -4.232  20.704  -2.152  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.750  20.653  -0.316  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.964  20.636  -1.191  1.00  0.00           C  
ATOM    974  C6   DT B  32      -5.844  20.626   1.029  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -7.236  17.730   4.412  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -7.926  18.676   5.741  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -5.570  19.083   5.712  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -7.383  21.254   5.313  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -6.607  21.916   3.205  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -5.240  22.590   4.152  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -3.875  20.758   3.754  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.459  20.810  -0.451  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.844  20.411  -0.585  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.848  19.877  -1.961  1.00  0.00           H  
ATOM    985  H73  DT B  32      -7.086  21.615  -1.655  1.00  0.00           H  
ATOM    986  H6   DT B  32      -6.829  20.555   1.475  1.00  0.00           H  
ATOM    987  P    DA B  33      -5.523  22.904   6.812  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -5.230  22.876   8.265  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -6.740  23.581   6.316  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -4.247  23.521   6.047  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -2.974  22.895   6.199  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -1.916  23.482   5.267  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -2.208  23.152   3.904  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -1.784  25.008   5.334  1.00  0.00           C  
ATOM    995  O3'  DA B  33      -0.532  25.334   5.958  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -1.770  25.462   3.869  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -1.616  24.162   3.094  1.00  0.00           C  
ATOM    998  N9   DA B  33      -2.253  24.153   1.750  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.575  24.226   1.407  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.818  24.155   0.126  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.545  24.023  -0.433  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -2.089  23.885  -1.761  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -2.900  23.837  -2.822  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -0.763  23.777  -1.946  1.00  0.00           N  
ATOM   1005  C2   DA B  33       0.066  23.795  -0.903  1.00  0.00           C  
ATOM   1006  N3   DA B  33      -0.259  23.915   0.382  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.589  24.022   0.548  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -3.076  21.830   5.991  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -2.643  23.019   7.230  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -0.953  23.045   5.524  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -2.623  25.449   5.875  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -2.706  25.953   3.610  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -0.925  26.120   3.683  1.00  0.00           H  
ATOM   1014  H1'  DA B  33      -0.552  23.946   2.985  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -4.371  24.332   2.147  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -2.512  23.736  -3.756  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -3.900  23.905  -2.698  1.00  0.00           H  
ATOM   1018  H2   DA B  33       1.127  23.704  -1.128  1.00  0.00           H  
ATOM   1019  P    DA B  34      -0.062  26.861   6.157  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       0.816  26.920   7.351  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -1.257  27.734   6.079  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       0.847  27.124   4.851  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       2.032  26.351   4.626  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       2.709  26.711   3.303  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       1.879  26.279   2.219  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       2.976  28.207   3.132  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       4.370  28.462   2.923  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       2.163  28.610   1.907  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       1.850  27.293   1.220  1.00  0.00           C  
ATOM   1030  N9   DA B  34       0.523  27.265   0.582  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -0.700  27.491   1.142  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -1.702  27.435   0.321  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -1.093  27.145  -0.900  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -1.599  26.950  -2.189  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -2.895  27.045  -2.484  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -0.717  26.679  -3.164  1.00  0.00           N  
ATOM   1037  C2   DA B  34       0.588  26.602  -2.891  1.00  0.00           C  
ATOM   1038  N3   DA B  34       1.172  26.768  -1.708  1.00  0.00           N  
ATOM   1039  C4   DA B  34       0.262  27.037  -0.748  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       1.774  25.291   4.617  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       2.732  26.539   5.439  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       3.657  26.178   3.240  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       2.618  28.751   4.010  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       4.661  27.894   2.206  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       1.240  29.109   2.207  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       2.751  29.251   1.250  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       2.613  27.083   0.470  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -0.823  27.715   2.201  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -3.213  26.901  -3.433  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -3.563  27.260  -1.756  1.00  0.00           H  
ATOM   1051  H2   DA B  34       1.246  26.385  -3.734  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -1.495   3.013  -1.226  1.00  0.00          AG  
HETATM 1054 AG    AG A 102       0.015  -0.120  -1.532  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       1.513  -3.167  -0.727  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  O5'  DT A   1      -1.948  24.399 -11.485  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -1.101  25.200 -12.314  1.00  0.00           C  
ATOM      3  C4'  DT A   1       0.349  25.103 -11.862  1.00  0.00           C  
ATOM      4  O4'  DT A   1       0.527  25.774 -10.608  1.00  0.00           O  
ATOM      5  C3'  DT A   1       0.802  23.672 -11.666  1.00  0.00           C  
ATOM      6  O3'  DT A   1       2.191  23.563 -11.988  1.00  0.00           O  
ATOM      7  C2'  DT A   1       0.556  23.418 -10.197  1.00  0.00           C  
ATOM      8  C1'  DT A   1       0.675  24.799  -9.568  1.00  0.00           C  
ATOM      9  N1   DT A   1      -0.356  25.080  -8.561  1.00  0.00           N  
ATOM     10  C2   DT A   1       0.061  25.545  -7.337  1.00  0.00           C  
ATOM     11  O2   DT A   1       1.251  25.665  -7.054  1.00  0.00           O  
ATOM     12  N3   DT A   1      -0.938  25.824  -6.432  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.296  25.667  -6.643  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.096  25.921  -5.750  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.654  25.166  -7.956  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.103  24.916  -8.246  1.00  0.00           C  
ATOM     17  C6   DT A   1      -1.674  24.900  -8.856  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -1.432  26.233 -12.254  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -1.178  24.862 -13.344  1.00  0.00           H  
ATOM     20  H4'  DT A   1       0.988  25.583 -12.605  1.00  0.00           H  
ATOM     21  H3'  DT A   1       0.202  22.994 -12.278  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -0.445  23.019 -10.048  1.00  0.00           H  
ATOM     23 H2''  DT A   1       1.300  22.748  -9.798  1.00  0.00           H  
ATOM     24  H1'  DT A   1       1.658  24.901  -9.108  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.654  26.196  -5.536  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.233  23.886  -8.575  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.440  25.593  -9.031  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.691  25.084  -7.342  1.00  0.00           H  
ATOM     29  H6   DT A   1      -1.944  24.539  -9.848  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -2.821  24.399 -11.883  1.00  0.00           H  
ATOM     31  P    DT A   2       2.988  22.189 -11.760  1.00  0.00           P  
ATOM     32  OP1  DT A   2       4.219  22.229 -12.577  1.00  0.00           O  
ATOM     33  OP2  DT A   2       2.031  21.071 -11.922  1.00  0.00           O  
ATOM     34  O5'  DT A   2       3.410  22.277 -10.205  1.00  0.00           O  
ATOM     35  C5'  DT A   2       4.223  23.358  -9.748  1.00  0.00           C  
ATOM     36  C4'  DT A   2       4.735  23.152  -8.321  1.00  0.00           C  
ATOM     37  O4'  DT A   2       3.729  23.538  -7.389  1.00  0.00           O  
ATOM     38  C3'  DT A   2       5.152  21.714  -8.010  1.00  0.00           C  
ATOM     39  O3'  DT A   2       6.458  21.706  -7.441  1.00  0.00           O  
ATOM     40  C2'  DT A   2       4.175  21.231  -6.945  1.00  0.00           C  
ATOM     41  C1'  DT A   2       3.555  22.518  -6.405  1.00  0.00           C  
ATOM     42  N1   DT A   2       2.115  22.421  -6.154  1.00  0.00           N  
ATOM     43  C2   DT A   2       1.645  22.809  -4.925  1.00  0.00           C  
ATOM     44  O2   DT A   2       2.388  23.223  -4.036  1.00  0.00           O  
ATOM     45  N3   DT A   2       0.282  22.723  -4.767  1.00  0.00           N  
ATOM     46  C4   DT A   2      -0.626  22.292  -5.713  1.00  0.00           C  
ATOM     47  O4   DT A   2      -1.823  22.250  -5.451  1.00  0.00           O  
ATOM     48  C5   DT A   2      -0.039  21.907  -6.976  1.00  0.00           C  
ATOM     49  C7   DT A   2      -0.929  21.446  -8.076  1.00  0.00           C  
ATOM     50  C6   DT A   2       1.285  21.983  -7.135  1.00  0.00           C  
ATOM     51  H5'  DT A   2       3.633  24.270  -9.780  1.00  0.00           H  
ATOM     52 H5''  DT A   2       5.063  23.469 -10.415  1.00  0.00           H  
ATOM     53  H4'  DT A   2       5.597  23.798  -8.172  1.00  0.00           H  
ATOM     54  H3'  DT A   2       5.101  21.092  -8.905  1.00  0.00           H  
ATOM     55  H2'  DT A   2       3.415  20.583  -7.381  1.00  0.00           H  
ATOM     56 H2''  DT A   2       4.714  20.707  -6.160  1.00  0.00           H  
ATOM     57  H1'  DT A   2       4.063  22.810  -5.487  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.092  22.999  -3.876  1.00  0.00           H  
ATOM     59  H71  DT A   2      -0.325  21.262  -8.962  1.00  0.00           H  
ATOM     60  H72  DT A   2      -1.671  22.212  -8.295  1.00  0.00           H  
ATOM     61  H73  DT A   2      -1.426  20.526  -7.779  1.00  0.00           H  
ATOM     62  H6   DT A   2       1.715  21.677  -8.081  1.00  0.00           H  
ATOM     63  P    DA A   3       7.141  20.311  -7.020  1.00  0.00           P  
ATOM     64  OP1  DA A   3       8.609  20.457  -7.119  1.00  0.00           O  
ATOM     65  OP2  DA A   3       6.457  19.216  -7.744  1.00  0.00           O  
ATOM     66  O5'  DA A   3       6.751  20.208  -5.466  1.00  0.00           O  
ATOM     67  C5'  DA A   3       7.136  21.240  -4.559  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.508  21.031  -3.188  1.00  0.00           C  
ATOM     69  O4'  DA A   3       5.098  21.213  -3.270  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.762  19.647  -2.592  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.599  19.807  -1.444  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.381  19.111  -2.199  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.467  20.314  -2.361  1.00  0.00           C  
ATOM     74  N9   DA A   3       3.130  20.008  -2.898  1.00  0.00           N  
ATOM     75  C8   DA A   3       2.771  19.626  -4.158  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.492  19.535  -4.360  1.00  0.00           N  
ATOM     77  C5   DA A   3       0.953  19.881  -3.127  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.362  19.986  -2.665  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.427  19.802  -3.452  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.536  20.346  -1.380  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.518  20.594  -0.603  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.796  20.531  -0.945  1.00  0.00           N  
ATOM     83  C4   DA A   3       1.942  20.165  -2.230  1.00  0.00           C  
ATOM     84  H5'  DA A   3       6.825  22.208  -4.957  1.00  0.00           H  
ATOM     85 H5''  DA A   3       8.220  21.227  -4.459  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.906  21.778  -2.510  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.233  18.994  -3.329  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.082  18.310  -2.870  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.375  18.769  -1.166  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.354  20.803  -1.394  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.502  19.401  -4.930  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.358  19.890  -3.070  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.301  19.587  -4.431  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.310  20.868   0.430  1.00  0.00           H  
ATOM     95  P    DA A   4       8.010  18.556  -0.525  1.00  0.00           P  
ATOM     96  OP1  DA A   4       9.196  18.938   0.271  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.045  17.345  -1.376  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.755  18.440   0.475  1.00  0.00           O  
ATOM     99  C5'  DA A   4       6.400  19.550   1.307  1.00  0.00           C  
ATOM    100  C4'  DA A   4       5.219  19.236   2.222  1.00  0.00           C  
ATOM    101  O4'  DA A   4       4.006  19.174   1.462  1.00  0.00           O  
ATOM    102  C3'  DA A   4       5.362  17.909   2.961  1.00  0.00           C  
ATOM    103  O3'  DA A   4       4.962  18.075   4.327  1.00  0.00           O  
ATOM    104  C2'  DA A   4       4.398  16.986   2.242  1.00  0.00           C  
ATOM    105  C1'  DA A   4       3.329  17.953   1.772  1.00  0.00           C  
ATOM    106  N9   DA A   4       2.601  17.518   0.563  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.097  17.036  -0.617  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.205  16.757  -1.518  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.005  17.074  -0.884  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.332  17.006  -1.296  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.706  16.551  -2.488  1.00  0.00           N  
ATOM    112  N1   DA A   4      -1.270  17.404  -0.420  1.00  0.00           N  
ATOM    113  C2   DA A   4      -0.915  17.840   0.792  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.319  17.940   1.284  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.238  17.540   0.383  1.00  0.00           C  
ATOM    116  H5'  DA A   4       6.134  20.391   0.669  1.00  0.00           H  
ATOM    117 H5''  DA A   4       7.255  19.829   1.921  1.00  0.00           H  
ATOM    118  H4'  DA A   4       5.128  20.037   2.954  1.00  0.00           H  
ATOM    119  H3'  DA A   4       6.383  17.536   2.884  1.00  0.00           H  
ATOM    120  H2'  DA A   4       4.887  16.508   1.393  1.00  0.00           H  
ATOM    121 H2''  DA A   4       3.987  16.247   2.924  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.619  18.128   2.585  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.161  16.872  -0.782  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.685  16.526  -2.733  1.00  0.00           H  
ATOM    125  H62  DA A   4      -0.011  16.226  -3.145  1.00  0.00           H  
ATOM    126  H2   DA A   4      -1.725  18.146   1.452  1.00  0.00           H  
ATOM    127  P    DT A   5       5.049  16.838   5.359  1.00  0.00           P  
ATOM    128  OP1  DT A   5       5.450  17.374   6.677  1.00  0.00           O  
ATOM    129  OP2  DT A   5       5.846  15.762   4.724  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.521  16.330   5.469  1.00  0.00           O  
ATOM    131  C5'  DT A   5       2.537  17.169   6.076  1.00  0.00           C  
ATOM    132  C4'  DT A   5       1.154  16.514   6.113  1.00  0.00           C  
ATOM    133  O4'  DT A   5       0.637  16.449   4.777  1.00  0.00           O  
ATOM    134  C3'  DT A   5       1.144  15.090   6.693  1.00  0.00           C  
ATOM    135  O3'  DT A   5       0.099  14.963   7.664  1.00  0.00           O  
ATOM    136  C2'  DT A   5       0.823  14.192   5.505  1.00  0.00           C  
ATOM    137  C1'  DT A   5       0.134  15.137   4.530  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.357  14.807   3.102  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.759  14.671   2.304  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.897  14.795   2.743  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.522  14.340   0.990  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.714  14.129   0.408  1.00  0.00           C  
ATOM    143  O4   DT A   5       0.797  13.795  -0.778  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.839  14.296   1.312  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.221  14.105   0.781  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.617  14.622   2.601  1.00  0.00           C  
ATOM    147  H5'  DT A   5       2.472  18.096   5.511  1.00  0.00           H  
ATOM    148 H5''  DT A   5       2.848  17.397   7.088  1.00  0.00           H  
ATOM    149  H4'  DT A   5       0.485  17.140   6.708  1.00  0.00           H  
ATOM    150  H3'  DT A   5       2.114  14.839   7.133  1.00  0.00           H  
ATOM    151  H2'  DT A   5       1.731  13.784   5.071  1.00  0.00           H  
ATOM    152 H2''  DT A   5       0.148  13.391   5.803  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.939  15.133   4.728  1.00  0.00           H  
ATOM    154  H3   DT A   5      -1.326  14.260   0.390  1.00  0.00           H  
ATOM    155  H71  DT A   5       3.935  14.577   1.455  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.298  14.559  -0.204  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.436  13.040   0.714  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.471  14.732   3.257  1.00  0.00           H  
ATOM    159  P    DT A   6      -0.099  13.565   8.448  1.00  0.00           P  
ATOM    160  OP1  DT A   6      -0.635  13.858   9.797  1.00  0.00           O  
ATOM    161  OP2  DT A   6       1.151  12.787   8.306  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -1.255  12.826   7.601  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -2.567  13.387   7.555  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -3.572  12.466   6.862  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -3.295  12.440   5.466  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -3.561  11.022   7.377  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -4.914  10.599   7.611  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.955  10.213   6.237  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -3.219  11.089   5.020  1.00  0.00           C  
ATOM    170  N1   DT A   6      -2.176  11.029   3.975  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.596  10.819   2.683  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.788  10.728   2.387  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.605  10.760   1.732  1.00  0.00           N  
ATOM    174  C4   DT A   6      -0.251  10.897   1.948  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.537  10.829   1.003  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.120  11.117   3.329  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.579  11.252   3.642  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.846  11.178   4.283  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -2.523  14.339   7.017  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -2.904  13.569   8.568  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -4.568  12.875   7.005  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -2.956  10.934   8.282  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.888  10.071   6.394  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -3.460   9.251   6.135  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -4.179  10.809   4.585  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.898  10.586   0.786  1.00  0.00           H  
ATOM    187  H71  DT A   6       1.713  11.532   4.687  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.012  12.019   3.000  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.080  10.302   3.457  1.00  0.00           H  
ATOM    190  H6   DT A   6      -0.561  11.376   5.318  1.00  0.00           H  
ATOM    191  P    DT A   7      -5.231   9.140   8.219  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -6.452   9.246   9.050  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -3.980   8.597   8.799  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -5.599   8.269   6.913  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -6.785   8.562   6.164  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.915   7.679   4.925  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.933   8.054   3.966  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -6.751   6.185   5.209  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -8.017   5.534   5.024  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.736   5.690   4.174  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -5.499   6.895   3.263  1.00  0.00           C  
ATOM    202  N1   DT A   7      -4.086   7.113   2.912  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.739   7.067   1.581  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.564   6.858   0.696  1.00  0.00           O  
ATOM    205  N3   DT A   7      -2.404   7.282   1.303  1.00  0.00           N  
ATOM    206  C4   DT A   7      -1.409   7.530   2.227  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.249   7.707   1.855  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.859   7.556   3.606  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.855   7.757   4.685  1.00  0.00           C  
ATOM    210  C6   DT A   7      -3.162   7.353   3.885  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -6.757   9.605   5.851  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -7.656   8.408   6.802  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.898   7.842   4.486  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -6.376   6.027   6.222  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.811   5.400   4.668  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -6.142   4.858   3.602  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -6.082   6.779   2.349  1.00  0.00           H  
ATOM    218  H3   DT A   7      -2.125   7.257   0.332  1.00  0.00           H  
ATOM    219  H71  DT A   7      -1.374   7.986   5.614  1.00  0.00           H  
ATOM    220  H72  DT A   7      -0.190   8.578   4.415  1.00  0.00           H  
ATOM    221  H73  DT A   7      -0.277   6.844   4.812  1.00  0.00           H  
ATOM    222  H6   DT A   7      -3.488   7.382   4.923  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.478   2.883   1.596  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.793   2.653   1.922  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.472   2.393  -0.239  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.430   2.346   0.732  1.00  0.00           N  
HETATM  227  P   D33 A   8      -8.188   3.941   5.224  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -9.565   3.676   5.694  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -7.038   3.439   6.009  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -8.064   3.378   3.718  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.953   3.855   2.703  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.818   3.076   1.397  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.547   3.359   0.796  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.870   2.129   0.516  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -3.289   2.716   0.241  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.490   1.063   1.398  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.916   1.559   1.551  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.706   1.036   0.481  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.739   4.908   2.511  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.979   3.767   3.060  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.599   3.406   0.716  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -7.033   1.864  -0.530  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -5.243   2.712   2.915  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.701   2.180  -1.285  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.661   3.168   2.260  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.471   0.095   0.899  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.993   1.012   2.365  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -9.329   1.286   2.524  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.874  -0.817   0.203  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.151  -1.154  -0.210  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.851  -0.809  -1.942  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.130  -1.133  -1.578  1.00  0.00           N  
HETATM  253  P   D33 A   9      -9.970  -0.544   0.347  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.278  -0.743  -0.319  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.712  -1.170   1.663  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.810  -1.020  -0.673  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.716  -0.466  -1.991  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.496  -0.980  -2.741  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.298  -0.452  -2.183  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.267  -1.382  -2.481  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.063  -0.606  -0.896  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -5.902  -2.754  -2.336  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.358  -2.503  -2.715  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -7.602  -3.014  -4.026  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.652   0.619  -1.919  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.605  -0.731  -2.556  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.562  -0.653  -3.777  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -4.946  -1.240  -3.513  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -4.987  -1.448   0.413  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.561  -0.733  -2.986  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.500  -0.704   1.224  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.453  -3.451  -3.025  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -5.825  -3.113  -1.308  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -8.037  -2.948  -1.982  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.390  -4.118  -0.999  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.226  -4.462  -2.035  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -0.301  -3.731  -2.802  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -1.522  -4.198  -3.199  1.00  0.00           N  
HETATM  279  P   D33 A  10      -7.455  -4.584  -4.337  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -8.246  -4.892  -5.546  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -7.696  -5.332  -3.083  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -5.893  -4.717  -4.703  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.338  -3.932  -5.752  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -3.838  -4.169  -5.914  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.160  -3.620  -4.790  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -1.976  -4.372  -4.598  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.192  -3.666  -1.491  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -2.299  -5.803  -4.993  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -3.430  -5.651  -6.012  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -2.934  -5.935  -7.341  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.507  -2.880  -5.526  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -5.841  -4.175  -6.674  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -3.491  -3.648  -6.808  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.208  -3.989  -5.268  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.198  -4.932  -1.948  1.00  0.00           H  
HETATM  296  H22 D33 A  10       0.474  -3.472  -3.518  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.591  -4.160   0.069  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -1.437  -6.257  -5.451  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -2.631  -6.384  -4.130  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -4.273  -6.300  -5.756  1.00  0.00           H  
ATOM    301  P    DA A  11      -2.484  -7.431  -7.778  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -2.576  -7.529  -9.253  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -3.226  -8.397  -6.938  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -0.923  -7.514  -7.366  1.00  0.00           O  
ATOM    305  C5'  DA A  11       0.049  -6.661  -7.977  1.00  0.00           C  
ATOM    306  C4'  DA A  11       1.468  -6.952  -7.477  1.00  0.00           C  
ATOM    307  O4'  DA A  11       1.505  -6.701  -6.062  1.00  0.00           O  
ATOM    308  C3'  DA A  11       1.938  -8.394  -7.699  1.00  0.00           C  
ATOM    309  O3'  DA A  11       3.291  -8.375  -8.182  1.00  0.00           O  
ATOM    310  C2'  DA A  11       1.904  -9.046  -6.321  1.00  0.00           C  
ATOM    311  C1'  DA A  11       1.953  -7.870  -5.358  1.00  0.00           C  
ATOM    312  N9   DA A  11       1.098  -8.046  -4.160  1.00  0.00           N  
ATOM    313  C8   DA A  11      -0.173  -8.550  -4.063  1.00  0.00           C  
ATOM    314  N7   DA A  11      -0.670  -8.564  -2.860  1.00  0.00           N  
ATOM    315  C5   DA A  11       0.364  -8.037  -2.087  1.00  0.00           C  
ATOM    316  C6   DA A  11       0.489  -7.792  -0.712  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.481  -8.048   0.172  1.00  0.00           N  
ATOM    318  N1   DA A  11       1.650  -7.271  -0.283  1.00  0.00           N  
ATOM    319  C2   DA A  11       2.626  -7.002  -1.148  1.00  0.00           C  
ATOM    320  N3   DA A  11       2.610  -7.195  -2.462  1.00  0.00           N  
ATOM    321  C4   DA A  11       1.439  -7.720  -2.868  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -0.196  -5.625  -7.752  1.00  0.00           H  
ATOM    323 H5''  DA A  11       0.022  -6.809  -9.062  1.00  0.00           H  
ATOM    324  H4'  DA A  11       2.164  -6.269  -7.969  1.00  0.00           H  
ATOM    325  H3'  DA A  11       1.279  -8.918  -8.391  1.00  0.00           H  
ATOM    326  H2'  DA A  11       0.983  -9.612  -6.188  1.00  0.00           H  
ATOM    327 H2''  DA A  11       2.774  -9.688  -6.185  1.00  0.00           H  
ATOM    328  H1'  DA A  11       2.981  -7.712  -5.038  1.00  0.00           H  
ATOM    329  H8   DA A  11      -0.696  -8.988  -4.916  1.00  0.00           H  
ATOM    330  H61  DA A  11      -0.337  -7.854   1.152  1.00  0.00           H  
ATOM    331  H62  DA A  11      -1.360  -8.432  -0.142  1.00  0.00           H  
ATOM    332  H2   DA A  11       3.535  -6.567  -0.732  1.00  0.00           H  
ATOM    333  P    DA A  12       4.046  -9.735  -8.598  1.00  0.00           P  
ATOM    334  OP1  DA A  12       5.019  -9.410  -9.665  1.00  0.00           O  
ATOM    335  OP2  DA A  12       3.028 -10.782  -8.821  1.00  0.00           O  
ATOM    336  O5'  DA A  12       4.867 -10.097  -7.262  1.00  0.00           O  
ATOM    337  C5'  DA A  12       5.891  -9.219  -6.784  1.00  0.00           C  
ATOM    338  C4'  DA A  12       6.365  -9.604  -5.378  1.00  0.00           C  
ATOM    339  O4'  DA A  12       5.317  -9.353  -4.439  1.00  0.00           O  
ATOM    340  C3'  DA A  12       6.768 -11.075  -5.226  1.00  0.00           C  
ATOM    341  O3'  DA A  12       8.186 -11.189  -5.026  1.00  0.00           O  
ATOM    342  C2'  DA A  12       6.071 -11.555  -3.957  1.00  0.00           C  
ATOM    343  C1'  DA A  12       5.414 -10.306  -3.383  1.00  0.00           C  
ATOM    344  N9   DA A  12       4.063 -10.529  -2.849  1.00  0.00           N  
ATOM    345  C8   DA A  12       2.931 -10.917  -3.504  1.00  0.00           C  
ATOM    346  N7   DA A  12       1.870 -11.006  -2.763  1.00  0.00           N  
ATOM    347  C5   DA A  12       2.337 -10.648  -1.500  1.00  0.00           C  
ATOM    348  C6   DA A  12       1.708 -10.539  -0.253  1.00  0.00           C  
ATOM    349  N6   DA A  12       0.416 -10.804  -0.059  1.00  0.00           N  
ATOM    350  N1   DA A  12       2.465 -10.158   0.784  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.763  -9.897   0.618  1.00  0.00           C  
ATOM    352  N3   DA A  12       4.458  -9.973  -0.516  1.00  0.00           N  
ATOM    353  C4   DA A  12       3.672 -10.356  -1.543  1.00  0.00           C  
ATOM    354  H5'  DA A  12       5.503  -8.202  -6.762  1.00  0.00           H  
ATOM    355 H5''  DA A  12       6.739  -9.263  -7.469  1.00  0.00           H  
ATOM    356  H4'  DA A  12       7.215  -8.980  -5.112  1.00  0.00           H  
ATOM    357  H3'  DA A  12       6.443 -11.657  -6.089  1.00  0.00           H  
ATOM    358  H2'  DA A  12       5.323 -12.310  -4.191  1.00  0.00           H  
ATOM    359 H2''  DA A  12       6.807 -11.942  -3.259  1.00  0.00           H  
ATOM    360  H1'  DA A  12       6.045  -9.903  -2.590  1.00  0.00           H  
ATOM    361  H8   DA A  12       2.921 -11.142  -4.568  1.00  0.00           H  
ATOM    362  H61  DA A  12       0.015 -10.709   0.867  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.163 -11.089  -0.834  1.00  0.00           H  
ATOM    364  H2   DA A  12       4.308  -9.582   1.508  1.00  0.00           H  
ATOM    365  P    DA A  13       8.858 -12.644  -4.805  1.00  0.00           P  
ATOM    366  OP1  DA A  13      10.264 -12.575  -5.262  1.00  0.00           O  
ATOM    367  OP2  DA A  13       7.951 -13.668  -5.372  1.00  0.00           O  
ATOM    368  O5'  DA A  13       8.860 -12.835  -3.200  1.00  0.00           O  
ATOM    369  C5'  DA A  13       9.641 -11.995  -2.342  1.00  0.00           C  
ATOM    370  C4'  DA A  13       9.582 -12.467  -0.886  1.00  0.00           C  
ATOM    371  O4'  DA A  13       8.263 -12.251  -0.360  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.905 -13.949  -0.726  1.00  0.00           C  
ATOM    373  O3'  DA A  13      10.770 -14.139   0.394  1.00  0.00           O  
ATOM    374  C2'  DA A  13       8.565 -14.610  -0.467  1.00  0.00           C  
ATOM    375  C1'  DA A  13       7.722 -13.491   0.115  1.00  0.00           C  
ATOM    376  N9   DA A  13       6.302 -13.557  -0.287  1.00  0.00           N  
ATOM    377  C8   DA A  13       5.774 -13.643  -1.542  1.00  0.00           C  
ATOM    378  N7   DA A  13       4.478 -13.626  -1.598  1.00  0.00           N  
ATOM    379  C5   DA A  13       4.105 -13.530  -0.259  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.855 -13.479   0.377  1.00  0.00           C  
ATOM    381  N6   DA A  13       1.697 -13.512  -0.288  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.851 -13.394   1.721  1.00  0.00           N  
ATOM    383  C2   DA A  13       4.004 -13.363   2.398  1.00  0.00           C  
ATOM    384  N3   DA A  13       5.235 -13.406   1.892  1.00  0.00           N  
ATOM    385  C4   DA A  13       5.210 -13.490   0.547  1.00  0.00           C  
ATOM    386  H5'  DA A  13       9.268 -10.972  -2.400  1.00  0.00           H  
ATOM    387 H5''  DA A  13      10.678 -12.016  -2.674  1.00  0.00           H  
ATOM    388  H4'  DA A  13      10.290 -11.885  -0.299  1.00  0.00           H  
ATOM    389  H3'  DA A  13      10.352 -14.341  -1.641  1.00  0.00           H  
ATOM    390  H2'  DA A  13       8.137 -14.956  -1.404  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.662 -15.430   0.248  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.786 -13.518   1.202  1.00  0.00           H  
ATOM    393  H8   DA A  13       6.393 -13.794  -2.422  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.819 -13.472   0.216  1.00  0.00           H  
ATOM    395  H62  DA A  13       1.699 -13.567  -1.296  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.930 -13.298   3.483  1.00  0.00           H  
ATOM    397  P    DT A  14      11.280 -15.613   0.782  1.00  0.00           P  
ATOM    398  OP1  DT A  14      12.620 -15.492   1.398  1.00  0.00           O  
ATOM    399  OP2  DT A  14      11.086 -16.495  -0.388  1.00  0.00           O  
ATOM    400  O5'  DT A  14      10.237 -16.051   1.927  1.00  0.00           O  
ATOM    401  C5'  DT A  14      10.193 -15.309   3.146  1.00  0.00           C  
ATOM    402  C4'  DT A  14       9.304 -15.962   4.200  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.927 -15.810   3.832  1.00  0.00           O  
ATOM    404  C3'  DT A  14       9.580 -17.451   4.390  1.00  0.00           C  
ATOM    405  O3'  DT A  14       9.680 -17.744   5.778  1.00  0.00           O  
ATOM    406  C2'  DT A  14       8.360 -18.152   3.824  1.00  0.00           C  
ATOM    407  C1'  DT A  14       7.271 -17.081   3.887  1.00  0.00           C  
ATOM    408  N1   DT A  14       6.299 -17.123   2.768  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.948 -17.069   3.060  1.00  0.00           C  
ATOM    410  O2   DT A  14       4.521 -17.055   4.208  1.00  0.00           O  
ATOM    411  N3   DT A  14       4.096 -17.047   1.971  1.00  0.00           N  
ATOM    412  C4   DT A  14       4.472 -17.074   0.642  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.623 -17.042  -0.251  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.902 -17.137   0.430  1.00  0.00           C  
ATOM    415  C7   DT A  14       6.417 -17.176  -0.962  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.740 -17.161   1.485  1.00  0.00           C  
ATOM    417  H5'  DT A  14       9.818 -14.308   2.929  1.00  0.00           H  
ATOM    418 H5''  DT A  14      11.201 -15.228   3.539  1.00  0.00           H  
ATOM    419  H4'  DT A  14       9.463 -15.455   5.152  1.00  0.00           H  
ATOM    420  H3'  DT A  14      10.486 -17.754   3.860  1.00  0.00           H  
ATOM    421  H2'  DT A  14       8.544 -18.471   2.800  1.00  0.00           H  
ATOM    422 H2''  DT A  14       8.098 -19.000   4.445  1.00  0.00           H  
ATOM    423  H1'  DT A  14       6.737 -17.169   4.834  1.00  0.00           H  
ATOM    424  H3   DT A  14       3.104 -17.014   2.165  1.00  0.00           H  
ATOM    425  H71  DT A  14       7.458 -16.847  -0.964  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.820 -16.513  -1.588  1.00  0.00           H  
ATOM    427  H73  DT A  14       6.358 -18.194  -1.346  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.805 -17.237   1.304  1.00  0.00           H  
ATOM    429  P    DT A  15       9.942 -19.247   6.276  1.00  0.00           P  
ATOM    430  OP1  DT A  15      10.741 -19.195   7.523  1.00  0.00           O  
ATOM    431  OP2  DT A  15      10.421 -20.034   5.116  1.00  0.00           O  
ATOM    432  O5'  DT A  15       8.445 -19.724   6.632  1.00  0.00           O  
ATOM    433  C5'  DT A  15       7.687 -18.954   7.568  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.244 -19.447   7.714  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.504 -19.150   6.522  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.131 -20.953   7.972  1.00  0.00           C  
ATOM    437  O3'  DT A  15       5.350 -21.173   9.154  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.373 -21.506   6.769  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.693 -20.276   6.189  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.546 -20.315   4.730  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.275 -20.217   4.214  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.279 -20.085   4.929  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.186 -20.295   2.842  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.240 -20.460   1.964  1.00  0.00           C  
ATOM    445  O4   DT A  15       4.038 -20.505   0.753  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.538 -20.554   2.595  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.739 -20.761   1.735  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.636 -20.472   3.928  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.675 -17.913   7.238  1.00  0.00           H  
ATOM    450 H5''  DT A  15       8.174 -19.010   8.539  1.00  0.00           H  
ATOM    451  H4'  DT A  15       5.780 -18.918   8.545  1.00  0.00           H  
ATOM    452  H3'  DT A  15       7.115 -21.412   8.057  1.00  0.00           H  
ATOM    453  H2'  DT A  15       6.060 -21.942   6.045  1.00  0.00           H  
ATOM    454 H2''  DT A  15       4.632 -22.240   7.088  1.00  0.00           H  
ATOM    455  H1'  DT A  15       3.710 -20.161   6.645  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.266 -20.219   2.439  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.627 -20.402   2.260  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.616 -20.210   0.804  1.00  0.00           H  
ATOM    459  H73  DT A  15       6.853 -21.824   1.520  1.00  0.00           H  
ATOM    460  H6   DT A  15       6.621 -20.498   4.375  1.00  0.00           H  
ATOM    461  P    DA A  16       5.121 -22.668   9.717  1.00  0.00           P  
ATOM    462  OP1  DA A  16       4.995 -22.591  11.190  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.145 -23.551   9.110  1.00  0.00           O  
ATOM    464  O5'  DA A  16       3.689 -23.083   9.106  1.00  0.00           O  
ATOM    465  C5'  DA A  16       2.507 -22.322   9.381  1.00  0.00           C  
ATOM    466  C4'  DA A  16       1.318 -22.855   8.580  1.00  0.00           C  
ATOM    467  O4'  DA A  16       1.529 -22.605   7.196  1.00  0.00           O  
ATOM    468  C3'  DA A  16       1.086 -24.361   8.737  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -0.172 -24.594   9.389  1.00  0.00           O  
ATOM    470  C2'  DA A  16       1.048 -24.921   7.317  1.00  0.00           C  
ATOM    471  C1'  DA A  16       0.964 -23.678   6.452  1.00  0.00           C  
ATOM    472  N9   DA A  16       1.702 -23.773   5.188  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.036 -23.963   4.969  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.392 -23.962   3.720  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.187 -23.755   3.058  1.00  0.00           C  
ATOM    476  C6   DA A  16       1.856 -23.644   1.709  1.00  0.00           C  
ATOM    477  N6   DA A  16       2.757 -23.692   0.732  1.00  0.00           N  
ATOM    478  N1   DA A  16       0.563 -23.443   1.409  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.351 -23.354   2.372  1.00  0.00           C  
ATOM    480  N3   DA A  16      -0.144 -23.442   3.674  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.158 -23.644   3.946  1.00  0.00           C  
ATOM    482  H5'  DA A  16       2.680 -21.278   9.113  1.00  0.00           H  
ATOM    483 H5''  DA A  16       2.281 -22.384  10.445  1.00  0.00           H  
ATOM    484  H4'  DA A  16       0.421 -22.324   8.888  1.00  0.00           H  
ATOM    485  H3'  DA A  16       1.905 -24.809   9.301  1.00  0.00           H  
ATOM    486  H2'  DA A  16       1.959 -25.479   7.103  1.00  0.00           H  
ATOM    487 H2''  DA A  16       0.171 -25.550   7.171  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -0.085 -23.462   6.240  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.748 -24.112   5.779  1.00  0.00           H  
ATOM    490  H61  DA A  16       2.461 -23.608  -0.228  1.00  0.00           H  
ATOM    491  H62  DA A  16       3.736 -23.807   0.952  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.379 -23.185   2.052  1.00  0.00           H  
ATOM    493  P    DA A  17      -0.694 -26.098   9.640  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -1.604 -26.082  10.806  1.00  0.00           O  
ATOM    495  OP2  DA A  17       0.483 -26.997   9.638  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -1.568 -26.422   8.318  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -2.780 -25.710   8.019  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -3.422 -26.225   6.729  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -2.600 -25.878   5.615  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -3.616 -27.738   6.717  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -5.003 -28.083   6.804  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -3.013 -28.220   5.396  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -2.600 -26.943   4.666  1.00  0.00           C  
ATOM    504  N9   DA A  17      -1.248 -27.001   4.065  1.00  0.00           N  
ATOM    505  C8   DA A  17      -0.037 -27.136   4.683  1.00  0.00           C  
ATOM    506  N7   DA A  17       0.993 -27.144   3.889  1.00  0.00           N  
ATOM    507  C5   DA A  17       0.418 -27.000   2.625  1.00  0.00           C  
ATOM    508  C6   DA A  17       0.963 -26.932   1.336  1.00  0.00           C  
ATOM    509  N6   DA A  17       2.278 -26.975   1.093  1.00  0.00           N  
ATOM    510  N1   DA A  17       0.105 -26.791   0.307  1.00  0.00           N  
ATOM    511  C2   DA A  17      -1.206 -26.716   0.528  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.824 -26.765   1.709  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.944 -26.912   2.723  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -2.559 -24.649   7.909  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -3.484 -25.842   8.840  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -4.394 -25.746   6.604  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -3.069 -28.179   7.547  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -5.511 -27.325   6.501  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -2.143 -28.849   5.584  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -3.759 -28.766   4.816  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -3.326 -26.726   3.884  1.00  0.00           H  
ATOM    522  H8   DA A  17       0.060 -27.224   5.764  1.00  0.00           H  
ATOM    523  H61  DA A  17       2.617 -26.923   0.143  1.00  0.00           H  
ATOM    524  H62  DA A  17       2.930 -27.051   1.857  1.00  0.00           H  
ATOM    525  H2   DA A  17      -1.838 -26.593  -0.357  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       2.146 -25.860  -7.557  1.00  0.00           O  
ATOM    528  C5'  DT B  18       1.319 -26.782  -8.271  1.00  0.00           C  
ATOM    529  C4'  DT B  18      -0.143 -26.629  -7.868  1.00  0.00           C  
ATOM    530  O4'  DT B  18      -0.348 -27.109  -6.535  1.00  0.00           O  
ATOM    531  C3'  DT B  18      -0.611 -25.195  -7.898  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -1.993 -25.153  -8.262  1.00  0.00           O  
ATOM    533  C2'  DT B  18      -0.399 -24.717  -6.480  1.00  0.00           C  
ATOM    534  C1'  DT B  18      -0.521 -25.992  -5.653  1.00  0.00           C  
ATOM    535  N1   DT B  18       0.490 -26.109  -4.590  1.00  0.00           N  
ATOM    536  C2   DT B  18       0.048 -26.382  -3.318  1.00  0.00           C  
ATOM    537  O2   DT B  18      -1.147 -26.486  -3.053  1.00  0.00           O  
ATOM    538  N3   DT B  18       1.027 -26.511  -2.356  1.00  0.00           N  
ATOM    539  C4   DT B  18       2.388 -26.388  -2.560  1.00  0.00           C  
ATOM    540  O4   DT B  18       3.169 -26.522  -1.623  1.00  0.00           O  
ATOM    541  C5   DT B  18       2.773 -26.091  -3.929  1.00  0.00           C  
ATOM    542  C7   DT B  18       4.227 -25.885  -4.229  1.00  0.00           C  
ATOM    543  C6   DT B  18       1.814 -25.970  -4.878  1.00  0.00           C  
ATOM    544  H5'  DT B  18       1.654 -27.791  -8.049  1.00  0.00           H  
ATOM    545 H5''  DT B  18       1.413 -26.599  -9.338  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -0.762 -27.216  -8.549  1.00  0.00           H  
ATOM    547  H3'  DT B  18      -0.007 -24.609  -8.591  1.00  0.00           H  
ATOM    548  H2'  DT B  18       0.595 -24.288  -6.372  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -1.158 -24.003  -6.201  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -1.513 -26.036  -5.210  1.00  0.00           H  
ATOM    551  H3   DT B  18       0.723 -26.721  -1.416  1.00  0.00           H  
ATOM    552  H71  DT B  18       4.365 -24.914  -4.706  1.00  0.00           H  
ATOM    553  H72  DT B  18       4.581 -26.671  -4.896  1.00  0.00           H  
ATOM    554  H73  DT B  18       4.797 -25.913  -3.301  1.00  0.00           H  
ATOM    555  H6   DT B  18       2.103 -25.755  -5.904  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       3.039 -25.957  -7.892  1.00  0.00           H  
ATOM    557  P    DT B  19      -2.797 -23.761  -8.275  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -4.025 -23.941  -9.079  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -1.841 -22.682  -8.617  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -3.237 -23.590  -6.728  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -4.054 -24.591  -6.113  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -4.589 -24.166  -4.744  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -3.595 -24.396  -3.748  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -5.012 -22.699  -4.671  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -6.331 -22.606  -4.142  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -4.059 -22.053  -3.677  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -3.447 -23.235  -2.931  1.00  0.00           C  
ATOM    568  N1   DT B  19      -2.014 -23.092  -2.666  1.00  0.00           N  
ATOM    569  C2   DT B  19      -1.574 -23.280  -1.380  1.00  0.00           C  
ATOM    570  O2   DT B  19      -2.343 -23.539  -0.456  1.00  0.00           O  
ATOM    571  N3   DT B  19      -0.212 -23.165  -1.201  1.00  0.00           N  
ATOM    572  C4   DT B  19       0.719 -22.883  -2.179  1.00  0.00           C  
ATOM    573  O4   DT B  19       1.908 -22.806  -1.897  1.00  0.00           O  
ATOM    574  C5   DT B  19       0.162 -22.700  -3.503  1.00  0.00           C  
ATOM    575  C7   DT B  19       1.077 -22.413  -4.641  1.00  0.00           C  
ATOM    576  C6   DT B  19      -1.162 -22.807  -3.683  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -3.460 -25.497  -5.994  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -4.885 -24.808  -6.764  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -5.451 -24.784  -4.503  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -4.940 -22.220  -5.648  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -3.294 -21.479  -4.196  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -4.613 -21.417  -2.991  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -3.974 -23.380  -1.990  1.00  0.00           H  
ATOM    584  H3   DT B  19       0.138 -23.304  -0.269  1.00  0.00           H  
ATOM    585  H71  DT B  19       0.491 -22.378  -5.556  1.00  0.00           H  
ATOM    586  H72  DT B  19       1.826 -23.201  -4.717  1.00  0.00           H  
ATOM    587  H73  DT B  19       1.567 -21.453  -4.486  1.00  0.00           H  
ATOM    588  H6   DT B  19      -1.568 -22.659  -4.676  1.00  0.00           H  
ATOM    589  P    DA B  20      -7.031 -21.168  -3.954  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -8.498 -21.347  -4.059  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -6.337 -20.195  -4.824  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -6.676 -20.819  -2.426  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -7.070 -21.703  -1.376  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.465 -21.288  -0.046  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -5.054 -21.477  -0.079  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.726 -19.834   0.323  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.578 -19.820   1.468  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.353 -19.242   0.652  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.440 -20.453   0.695  1.00  0.00           C  
ATOM    600  N9   DA B  20      -3.092 -20.225   0.147  1.00  0.00           N  
ATOM    601  C8   DA B  20      -2.706 -20.030  -1.147  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.422 -19.961  -1.332  1.00  0.00           N  
ATOM    603  C5   DA B  20      -0.907 -20.119  -0.050  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.399 -20.144   0.454  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.484 -20.071  -0.324  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.542 -20.308   1.779  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.530 -20.444   2.559  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.800 -20.442   2.183  1.00  0.00           N  
ATOM    609  C4   DA B  20      -1.918 -20.273   0.855  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -6.747 -22.714  -1.613  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -8.157 -21.686  -1.291  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.875 -21.925   0.738  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -7.184 -19.300  -0.508  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -5.037 -18.551  -0.131  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.363 -18.745   1.615  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.346 -20.794   1.726  1.00  0.00           H  
ATOM    617  H8   DA B  20      -3.420 -19.939  -1.961  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.405 -20.092   0.088  1.00  0.00           H  
ATOM    619  H62  DA B  20       1.381 -20.013  -1.328  1.00  0.00           H  
ATOM    620  H2   DA B  20      -0.342 -20.561   3.624  1.00  0.00           H  
ATOM    621  P    DA B  21      -7.997 -18.443   2.180  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -9.200 -18.695   3.000  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -8.017 -17.376   1.158  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.759 -18.176   3.172  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -6.431 -19.137   4.182  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -5.274 -18.673   5.064  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -4.039 -18.735   4.334  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -5.429 -17.246   5.581  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.058 -17.192   6.964  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -4.444 -16.450   4.749  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -3.367 -17.476   4.459  1.00  0.00           C  
ATOM    632  N9   DA B  21      -2.618 -17.231   3.209  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.096 -16.943   1.962  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.188 -16.800   1.046  1.00  0.00           N  
ATOM    635  C5   DA B  21      -0.998 -17.008   1.742  1.00  0.00           C  
ATOM    636  C6   DA B  21       0.346 -16.998   1.349  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.741 -16.732   0.103  1.00  0.00           N  
ATOM    638  N1   DA B  21       1.268 -17.249   2.294  1.00  0.00           N  
ATOM    639  C2   DA B  21       0.895 -17.489   3.550  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.346 -17.517   4.028  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.251 -17.269   3.060  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -6.150 -20.072   3.697  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -7.307 -19.313   4.808  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -5.199 -19.343   5.916  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -6.447 -16.888   5.429  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -4.911 -16.107   3.826  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -4.043 -15.617   5.317  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -2.670 -17.517   5.304  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.161 -16.839   1.750  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.728 -16.739  -0.126  1.00  0.00           H  
ATOM    651  H62  DA B  21       0.059 -16.521  -0.610  1.00  0.00           H  
ATOM    652  H2   DA B  21       1.693 -17.693   4.264  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.168 -15.809   7.787  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -5.597 -16.129   9.170  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -5.956 -14.854   6.972  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -3.643 -15.286   7.844  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -2.667 -16.023   8.583  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.286 -15.369   8.542  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -0.750 -15.503   7.222  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.284 -13.877   8.903  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.260 -13.601   9.862  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -0.941 -13.164   7.598  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.238 -14.246   6.790  1.00  0.00           C  
ATOM    664  N1   DT B  22      -0.438 -14.137   5.328  1.00  0.00           N  
ATOM    665  C2   DT B  22       0.689 -14.120   4.538  1.00  0.00           C  
ATOM    666  O2   DT B  22       1.821 -14.183   5.012  1.00  0.00           O  
ATOM    667  N3   DT B  22       0.472 -13.999   3.185  1.00  0.00           N  
ATOM    668  C4   DT B  22      -0.754 -13.891   2.564  1.00  0.00           C  
ATOM    669  O4   DT B  22      -0.819 -13.757   1.345  1.00  0.00           O  
ATOM    670  C5   DT B  22      -1.890 -13.922   3.460  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.261 -13.824   2.879  1.00  0.00           C  
ATOM    672  C6   DT B  22      -1.691 -14.041   4.785  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -2.595 -17.027   8.169  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -2.991 -16.096   9.615  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -0.634 -15.898   9.233  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.263 -13.567   9.283  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -1.842 -12.828   7.096  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.267 -12.328   7.780  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.832 -14.212   7.000  1.00  0.00           H  
ATOM    680  H3   DT B  22       1.287 -14.004   2.589  1.00  0.00           H  
ATOM    681  H71  DT B  22      -3.987 -14.186   3.604  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.315 -14.427   1.972  1.00  0.00           H  
ATOM    683  H73  DT B  22      -3.478 -12.787   2.640  1.00  0.00           H  
ATOM    684  H6   DT B  22      -2.556 -14.045   5.436  1.00  0.00           H  
ATOM    685  P    DT B  23      -0.072 -12.104  10.431  1.00  0.00           P  
ATOM    686  OP1  DT B  23       0.448 -12.202  11.816  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -1.317 -11.350  10.158  1.00  0.00           O  
ATOM    688  O5'  DT B  23       1.098 -11.499   9.498  1.00  0.00           O  
ATOM    689  C5'  DT B  23       2.410 -12.059   9.558  1.00  0.00           C  
ATOM    690  C4'  DT B  23       3.434 -11.253   8.763  1.00  0.00           C  
ATOM    691  O4'  DT B  23       3.187 -11.436   7.370  1.00  0.00           O  
ATOM    692  C3'  DT B  23       3.415  -9.748   9.057  1.00  0.00           C  
ATOM    693  O3'  DT B  23       4.764  -9.286   9.235  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.821  -9.123   7.800  1.00  0.00           C  
ATOM    695  C1'  DT B  23       3.111 -10.167   6.728  1.00  0.00           C  
ATOM    696  N1   DT B  23       2.086 -10.267   5.668  1.00  0.00           N  
ATOM    697  C2   DT B  23       2.533 -10.256   4.369  1.00  0.00           C  
ATOM    698  O2   DT B  23       3.731 -10.223   4.089  1.00  0.00           O  
ATOM    699  N3   DT B  23       1.564 -10.343   3.400  1.00  0.00           N  
ATOM    700  C4   DT B  23       0.206 -10.447   3.608  1.00  0.00           C  
ATOM    701  O4   DT B  23      -0.559 -10.541   2.655  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.196 -10.455   5.000  1.00  0.00           C  
ATOM    703  C7   DT B  23      -1.665 -10.536   5.301  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.751 -10.368   5.969  1.00  0.00           C  
ATOM    705  H5'  DT B  23       2.377 -13.075   9.166  1.00  0.00           H  
ATOM    706 H5''  DT B  23       2.725 -12.093  10.595  1.00  0.00           H  
ATOM    707  H4'  DT B  23       4.426 -11.638   8.985  1.00  0.00           H  
ATOM    708  H3'  DT B  23       2.800  -9.528   9.930  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.749  -8.969   7.915  1.00  0.00           H  
ATOM    710 H2''  DT B  23       3.319  -8.184   7.566  1.00  0.00           H  
ATOM    711  H1'  DT B  23       4.081  -9.945   6.270  1.00  0.00           H  
ATOM    712  H3   DT B  23       1.879 -10.314   2.443  1.00  0.00           H  
ATOM    713  H71  DT B  23      -1.815 -10.656   6.370  1.00  0.00           H  
ATOM    714  H72  DT B  23      -2.093 -11.389   4.775  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.156  -9.619   4.966  1.00  0.00           H  
ATOM    716  H6   DT B  23       0.445 -10.399   7.019  1.00  0.00           H  
ATOM    717  P    DT B  24       5.078  -7.753   9.626  1.00  0.00           P  
ATOM    718  OP1  DT B  24       6.289  -7.738  10.482  1.00  0.00           O  
ATOM    719  OP2  DT B  24       3.824  -7.131  10.111  1.00  0.00           O  
ATOM    720  O5'  DT B  24       5.461  -7.083   8.208  1.00  0.00           O  
ATOM    721  C5'  DT B  24       6.657  -7.490   7.527  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.813  -6.803   6.174  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.856  -7.323   5.261  1.00  0.00           O  
ATOM    724  C3'  DT B  24       6.643  -5.287   6.224  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.912  -4.676   5.963  1.00  0.00           O  
ATOM    726  C2'  DT B  24       5.644  -4.956   5.107  1.00  0.00           C  
ATOM    727  C1'  DT B  24       5.428  -6.287   4.382  1.00  0.00           C  
ATOM    728  N1   DT B  24       4.021  -6.562   4.046  1.00  0.00           N  
ATOM    729  C2   DT B  24       3.698  -6.728   2.718  1.00  0.00           C  
ATOM    730  O2   DT B  24       4.540  -6.668   1.829  1.00  0.00           O  
ATOM    731  N3   DT B  24       2.369  -6.988   2.450  1.00  0.00           N  
ATOM    732  C4   DT B  24       1.356  -7.097   3.384  1.00  0.00           C  
ATOM    733  O4   DT B  24       0.202  -7.343   3.024  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.782  -6.902   4.759  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.756  -6.933   5.835  1.00  0.00           C  
ATOM    736  C6   DT B  24       3.079  -6.651   5.029  1.00  0.00           C  
ATOM    737  H5'  DT B  24       6.626  -8.566   7.375  1.00  0.00           H  
ATOM    738 H5''  DT B  24       7.518  -7.246   8.149  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.807  -7.029   5.788  1.00  0.00           H  
ATOM    740  H3'  DT B  24       6.254  -4.978   7.196  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.705  -4.597   5.531  1.00  0.00           H  
ATOM    742 H2''  DT B  24       6.058  -4.216   4.433  1.00  0.00           H  
ATOM    743  H1'  DT B  24       6.027  -6.309   3.469  1.00  0.00           H  
ATOM    744  H3   DT B  24       2.112  -7.114   1.481  1.00  0.00           H  
ATOM    745  H71  DT B  24       1.253  -7.042   6.796  1.00  0.00           H  
ATOM    746  H72  DT B  24       0.076  -7.770   5.671  1.00  0.00           H  
ATOM    747  H73  DT B  24       0.196  -5.998   5.821  1.00  0.00           H  
ATOM    748  H6   DT B  24       3.384  -6.509   6.067  1.00  0.00           H  
HETATM  749  C4  D33 B  25       3.448  -2.603   2.087  1.00  0.00           C  
HETATM  750  C5  D33 B  25       4.764  -2.328   2.399  1.00  0.00           C  
HETATM  751  C2  D33 B  25       4.483  -2.387   0.219  1.00  0.00           C  
HETATM  752  N1  D33 B  25       5.423  -2.198   1.191  1.00  0.00           N  
HETATM  753  P   D33 B  25       8.091  -3.074   5.926  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       9.462  -2.747   6.379  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       6.927  -2.457   6.604  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.992  -2.753   4.352  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.898  -3.385   3.441  1.00  0.00           C  
HETATM  758  C4' D33 B  25       8.794  -2.813   2.026  1.00  0.00           C  
HETATM  759  O4' D33 B  25       7.536  -3.182   1.454  1.00  0.00           O  
HETATM  760  C1' D33 B  25       6.869  -2.010   0.975  1.00  0.00           C  
HETATM  761  N3  D33 B  25       3.287  -2.635   0.717  1.00  0.00           N  
HETATM  762  C2' D33 B  25       7.472  -0.823   1.697  1.00  0.00           C  
HETATM  763  C3' D33 B  25       8.895  -1.286   1.947  1.00  0.00           C  
HETATM  764  O3' D33 B  25       9.718  -0.932   0.828  1.00  0.00           O  
HETATM  765 H15' D33 B  25       8.673  -4.452   3.411  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.916  -3.249   3.802  1.00  0.00           H  
HETATM  767  H4' D33 B  25       9.583  -3.245   1.414  1.00  0.00           H  
HETATM  768  H1' D33 B  25       7.056  -1.908  -0.094  1.00  0.00           H  
HETATM  769  H55 D33 B  25       5.199  -2.241   3.396  1.00  0.00           H  
HETATM  770  H22 D33 B  25       4.739  -2.348  -0.839  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.614  -2.783   2.770  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.470   0.057   1.061  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.949  -0.632   2.634  1.00  0.00           H  
HETATM  774  H3' D33 B  25       9.288  -0.866   2.874  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.877   0.825   0.125  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.153   1.109  -0.309  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.886   0.525  -1.995  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.156   0.901  -1.662  1.00  0.00           N  
HETATM  779  P   D33 B  26       9.959   0.612   0.440  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      11.264   0.727  -0.254  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       9.689   1.432   1.640  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.785   0.887  -0.631  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.737   0.156  -1.863  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.545   0.563  -2.721  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.328   0.120  -2.126  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.310   1.008  -2.571  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.085   0.462  -0.941  1.00  0.00           N  
HETATM  788  C2' D33 B  26       5.952   2.383  -2.616  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.411   2.073  -2.923  1.00  0.00           C  
HETATM  790  O3' D33 B  26       7.678   2.380  -4.293  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.669  -0.911  -1.648  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.646   0.347  -2.423  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.639   0.088  -3.698  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.002   0.722  -3.578  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.976   1.486   0.280  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.608   0.309  -3.022  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.490   0.861   1.143  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.522   2.974  -3.412  1.00  0.00           H  
HETATM  799 H12' D33 B  26       5.856   2.890  -1.658  1.00  0.00           H  
HETATM  800  H3' D33 B  26       8.077   2.621  -2.253  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.422   3.923  -1.596  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.278   4.108  -2.658  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.365   3.267  -3.339  1.00  0.00           C  
HETATM  804  N1  D33 B  27       1.593   3.671  -3.780  1.00  0.00           N  
HETATM  805  P   D33 B  27       7.538   3.880  -4.855  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       8.356   3.990  -6.080  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       7.754   4.819  -3.730  1.00  0.00           O  
HETATM  808  O5' D33 B  27       5.988   3.951  -5.271  1.00  0.00           O  
HETATM  809  C5' D33 B  27       5.453   3.008  -6.193  1.00  0.00           C  
HETATM  810  C4' D33 B  27       3.959   3.218  -6.415  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.259   2.851  -5.229  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.071   3.622  -5.177  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.233   3.400  -2.034  1.00  0.00           N  
HETATM  814  C2' D33 B  27       2.400   4.968  -5.792  1.00  0.00           C  
HETATM  815  C3' D33 B  27       3.555   4.661  -6.751  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.083   4.733  -8.112  1.00  0.00           O  
HETATM  817 H15' D33 B  27       5.610   2.003  -5.799  1.00  0.00           H  
HETATM  818 H25' D33 B  27       5.973   3.101  -7.129  1.00  0.00           H  
HETATM  819  H4' D33 B  27       3.632   2.568  -7.223  1.00  0.00           H  
HETATM  820  H1' D33 B  27       1.314   3.139  -5.790  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.245   4.596  -2.629  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -0.395   2.896  -4.021  1.00  0.00           H  
HETATM  823  H44 D33 B  27       1.601   4.137  -0.542  1.00  0.00           H  
HETATM  824 H22' D33 B  27       1.546   5.336  -6.340  1.00  0.00           H  
HETATM  825 H12' D33 B  27       2.709   5.677  -5.025  1.00  0.00           H  
HETATM  826  H3' D33 B  27       4.386   5.344  -6.585  1.00  0.00           H  
ATOM    827  P    DA B  28       2.638   6.147  -8.781  1.00  0.00           P  
ATOM    828  OP1  DA B  28       2.759   6.020 -10.250  1.00  0.00           O  
ATOM    829  OP2  DA B  28       3.360   7.233  -8.082  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.067   6.287  -8.420  1.00  0.00           O  
ATOM    831  C5'  DA B  28       0.104   5.346  -8.918  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -1.322   5.707  -8.491  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -1.386   5.671  -7.058  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -1.791   7.096  -8.937  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -3.135   6.995  -9.430  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -1.786   7.946  -7.672  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -1.850   6.930  -6.544  1.00  0.00           C  
ATOM    838  N9   DA B  28      -1.014   7.297  -5.377  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.257   7.806  -5.343  1.00  0.00           C  
ATOM    840  N7   DA B  28       0.739   8.004  -4.147  1.00  0.00           N  
ATOM    841  C5   DA B  28      -0.308   7.608  -3.317  1.00  0.00           C  
ATOM    842  C6   DA B  28      -0.459   7.574  -1.919  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.499   7.951  -1.065  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.630   7.133  -1.436  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.592   6.741  -2.267  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.554   6.730  -3.593  1.00  0.00           N  
ATOM    847  C4   DA B  28      -1.376   7.179  -4.057  1.00  0.00           C  
ATOM    848  H5'  DA B  28       0.347   4.354  -8.541  1.00  0.00           H  
ATOM    849 H5''  DA B  28       0.150   5.332 -10.013  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -2.010   4.959  -8.886  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -1.120   7.514  -9.692  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.869   8.528  -7.604  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.658   8.597  -7.654  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.880   6.821  -6.222  1.00  0.00           H  
ATOM    855  H8   DA B  28       0.796   8.106  -6.244  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.334   7.907  -0.069  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.388   8.278  -1.414  1.00  0.00           H  
ATOM    858  H2   DA B  28      -3.509   6.380  -1.806  1.00  0.00           H  
ATOM    859  P    DA B  29      -3.884   8.269 -10.076  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -4.833   7.772 -11.100  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -2.860   9.270 -10.451  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -4.735   8.841  -8.827  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -5.770   8.054  -8.232  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -6.264   8.657  -6.916  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -5.229   8.556  -5.939  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.664  10.130  -6.998  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -8.085  10.272  -6.850  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.989  10.796  -5.803  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.344   9.654  -5.040  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.997   9.957  -4.516  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.854  10.258  -5.197  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.810  10.469  -4.452  1.00  0.00           N  
ATOM    873  C5   DA B  29      -2.302  10.296  -3.162  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.702  10.381  -1.899  1.00  0.00           C  
ATOM    875  N6   DA B  29      -0.415  10.679  -1.722  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.481  10.147  -0.829  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.773   9.851  -0.988  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.435   9.751  -2.138  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.631   9.986  -3.191  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -5.389   7.051  -8.037  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -6.608   7.986  -8.927  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -7.115   8.082  -6.572  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -6.318  10.571  -7.934  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -5.238  11.509  -6.139  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.733  11.282  -5.182  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.992   9.373  -4.212  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.825  10.339  -6.286  1.00  0.00           H  
ATOM    888  H61  DA B  29      -0.033  10.725  -0.790  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.179  10.852  -2.521  1.00  0.00           H  
ATOM    890  H2   DA B  29      -4.347   9.663  -0.076  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.748  11.744  -6.861  1.00  0.00           P  
ATOM    892  OP1  DA B  30     -10.146  11.618  -7.324  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.819  12.658  -7.567  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.774  12.175  -5.302  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.570  11.468  -4.340  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -9.545  12.160  -2.975  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -8.243  12.032  -2.383  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.871  13.646  -3.049  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.754  14.004  -1.985  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -8.533  14.341  -2.876  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.707  13.333  -2.105  1.00  0.00           C  
ATOM    902  N9   DA B  30      -6.281  13.334  -2.486  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.730  13.222  -3.728  1.00  0.00           C  
ATOM    904  N7   DA B  30      -4.434  13.204  -3.755  1.00  0.00           N  
ATOM    905  C5   DA B  30      -4.089  13.326  -2.414  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.857  13.385  -1.757  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.693  13.320  -2.393  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.872  13.514  -0.418  1.00  0.00           N  
ATOM    909  C2   DA B  30      -4.029  13.584   0.235  1.00  0.00           C  
ATOM    910  N3   DA B  30      -5.250  13.538  -0.290  1.00  0.00           N  
ATOM    911  C4   DA B  30      -5.204  13.408  -1.632  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -9.190  10.452  -4.231  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.596  11.435  -4.695  1.00  0.00           H  
ATOM    914  H4'  DA B  30     -10.265  11.674  -2.322  1.00  0.00           H  
ATOM    915  H3'  DA B  30     -10.306  13.892  -4.021  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -8.085  14.525  -3.847  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.641  15.266  -2.307  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.789  13.538  -1.038  1.00  0.00           H  
ATOM    919  H8   DA B  30      -6.333  13.219  -4.634  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.830  13.366  -1.868  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.670  13.216  -3.395  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.968  13.692   1.316  1.00  0.00           H  
ATOM    923  P    DT B  31     -11.274  15.522  -1.846  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.631  15.502  -1.257  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -11.044  16.210  -3.135  1.00  0.00           O  
ATOM    926  O5'  DT B  31     -10.263  16.134  -0.755  1.00  0.00           O  
ATOM    927  C5'  DT B  31     -10.243  15.589   0.564  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -9.365  16.398   1.515  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.979  16.200   1.199  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -9.643  17.894   1.469  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.778  18.391   2.793  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -8.410  18.512   0.830  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -7.322  17.467   1.073  1.00  0.00           C  
ATOM    934  N1   DT B  31      -6.332  17.339  -0.019  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.990  17.339   0.306  1.00  0.00           C  
ATOM    936  O2   DT B  31      -4.584  17.507   1.453  1.00  0.00           O  
ATOM    937  N3   DT B  31      -4.119  17.151  -0.750  1.00  0.00           N  
ATOM    938  C4   DT B  31      -4.466  16.968  -2.076  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.593  16.816  -2.939  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.892  16.987  -2.324  1.00  0.00           C  
ATOM    941  C7   DT B  31      -6.388  16.803  -3.722  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.747  17.172  -1.299  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.873  14.564   0.524  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -11.259  15.581   0.947  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -9.537  16.045   2.528  1.00  0.00           H  
ATOM    946  H3'  DT B  31     -10.533  18.103   0.880  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.575  18.672  -0.231  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -8.162  19.449   1.322  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.802  17.696   2.001  1.00  0.00           H  
ATOM    950  H3   DT B  31      -3.132  17.143  -0.534  1.00  0.00           H  
ATOM    951  H71  DT B  31      -7.431  16.478  -3.689  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.782  16.052  -4.230  1.00  0.00           H  
ATOM    953  H73  DT B  31      -6.327  17.749  -4.257  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.806  17.212  -1.508  1.00  0.00           H  
ATOM    955  P    DT B  32     -10.045  19.956   3.052  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -10.856  20.096   4.281  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.510  20.565   1.783  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -8.556  20.488   3.360  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -7.809  19.866   4.408  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -6.373  20.384   4.504  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -5.612  19.916   3.386  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -6.264  21.911   4.539  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -5.504  22.311   5.681  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -5.492  22.278   3.277  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -4.797  20.980   2.902  1.00  0.00           C  
ATOM    966  N1   DT B  32      -4.625  20.806   1.453  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.344  20.637   0.976  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.361  20.627   1.717  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.231  20.499  -0.390  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.271  20.528  -1.299  1.00  0.00           C  
ATOM    971  O4   DT B  32      -4.051  20.398  -2.498  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.580  20.711  -0.709  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.762  20.785  -1.607  1.00  0.00           C  
ATOM    974  C6   DT B  32      -5.702  20.837   0.618  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -7.784  18.792   4.226  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -8.315  20.048   5.355  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -5.926  19.982   5.411  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -7.253  22.371   4.541  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -6.174  22.595   2.486  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -4.759  23.053   3.489  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -3.818  20.938   3.388  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.303  20.365  -0.764  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.660  20.510  -1.047  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.624  20.097  -2.439  1.00  0.00           H  
ATOM    985  H73  DT B  32      -6.867  21.799  -1.983  1.00  0.00           H  
ATOM    986  H6   DT B  32      -6.697  20.927   1.038  1.00  0.00           H  
ATOM    987  P    DA B  33      -5.291  23.872   6.016  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -5.198  24.015   7.486  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -6.304  24.644   5.260  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -3.846  24.196   5.378  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -2.672  23.495   5.798  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -1.465  23.896   4.946  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -1.647  23.426   3.614  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -1.231  25.412   4.864  1.00  0.00           C  
ATOM    995  O3'  DA B  33       0.015  25.744   5.490  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -1.164  25.734   3.373  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -1.058  24.367   2.721  1.00  0.00           C  
ATOM    998  N9   DA B  33      -1.763  24.259   1.444  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.090  24.415   1.168  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.415  24.225  -0.074  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.196  23.919  -0.669  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -1.836  23.605  -1.979  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -2.714  23.511  -2.979  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -0.538  23.361  -2.220  1.00  0.00           N  
ATOM   1005  C2   DA B  33       0.352  23.417  -1.234  1.00  0.00           C  
ATOM   1006  N3   DA B  33       0.117  23.701   0.035  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.190  23.943   0.248  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -2.844  22.423   5.696  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -2.466  23.726   6.843  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -0.575  23.423   5.356  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -2.056  25.948   5.335  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -2.074  26.243   3.052  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -0.287  26.336   3.147  1.00  0.00           H  
ATOM   1014  H1'  DA B  33      -0.007  24.117   2.574  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -3.821  24.685   1.931  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -2.396  23.281  -3.909  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -3.697  23.663  -2.805  1.00  0.00           H  
ATOM   1018  H2   DA B  33       1.384  23.205  -1.497  1.00  0.00           H  
ATOM   1019  P    DA B  34       0.535  27.272   5.514  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       1.426  27.442   6.685  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -0.644  28.159   5.360  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       1.436  27.395   4.174  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       2.654  26.648   4.009  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       3.323  26.958   2.671  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       2.519  26.439   1.614  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       3.518  28.454   2.431  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       4.908  28.807   2.492  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       2.937  28.721   1.042  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       2.537  27.345   0.512  1.00  0.00           C  
ATOM   1030  N9   DA B  34       1.195  27.306  -0.114  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -0.027  27.534   0.459  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -1.043  27.414  -0.341  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -0.448  27.077  -1.560  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -0.975  26.808  -2.832  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -2.282  26.809  -3.099  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -0.109  26.519  -3.813  1.00  0.00           N  
ATOM   1037  C2   DA B  34       1.196  26.485  -3.570  1.00  0.00           C  
ATOM   1038  N3   DA B  34       1.802  26.716  -2.405  1.00  0.00           N  
ATOM   1039  C4   DA B  34       0.912  27.011  -1.434  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       2.436  25.581   4.059  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       3.341  26.907   4.812  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       4.294  26.466   2.640  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       2.954  29.020   3.176  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       5.417  28.002   2.359  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       2.060  29.367   1.114  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       3.690  29.174   0.401  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       3.277  27.010  -0.214  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -0.141  27.796   1.509  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -2.608  26.611  -4.037  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -2.944  26.997  -2.365  1.00  0.00           H  
ATOM   1051  H2   DA B  34       1.838  26.242  -4.419  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -1.501   3.016  -0.869  1.00  0.00          AG  
HETATM 1054 AG    AG A 102       0.012  -0.071  -0.900  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       1.521  -3.102  -0.371  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  O5'  DT A   1      -3.570  24.661 -11.806  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -2.743  25.355 -12.742  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -1.266  25.185 -12.412  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -0.936  25.903 -11.213  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -0.876  23.740 -12.190  1.00  0.00           C  
ATOM      6  O3'  DT A   1       0.441  23.515 -12.684  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -0.919  23.576 -10.693  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -0.651  24.975 -10.160  1.00  0.00           C  
ATOM      9  N1   DT A   1      -1.511  25.319  -9.023  1.00  0.00           N  
ATOM     10  C2   DT A   1      -0.924  25.661  -7.824  1.00  0.00           C  
ATOM     11  O2   DT A   1       0.292  25.764  -7.691  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.797  25.922  -6.789  1.00  0.00           N  
ATOM     13  C4   DT A   1      -3.178  25.880  -6.858  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.857  26.130  -5.866  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.706  25.522  -8.160  1.00  0.00           C  
ATOM     16  C7   DT A   1      -5.191  25.469  -8.343  1.00  0.00           C  
ATOM     17  C6   DT A   1      -2.855  25.259  -9.172  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -2.999  26.408 -12.716  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -2.926  24.967 -13.740  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -0.673  25.590 -13.231  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -1.594  23.072 -12.670  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -1.907  23.250 -10.387  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -0.157  22.876 -10.367  1.00  0.00           H  
ATOM     24  H1'  DT A   1       0.390  25.064  -9.866  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.391  26.152  -5.893  1.00  0.00           H  
ATOM     26  H71  DT A   1      -5.422  25.430  -9.406  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.645  26.359  -7.905  1.00  0.00           H  
ATOM     28  H73  DT A   1      -5.587  24.578  -7.855  1.00  0.00           H  
ATOM     29  H6   DT A   1      -3.251  24.981 -10.149  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -4.060  23.996 -12.295  1.00  0.00           H  
ATOM     31  P    DT A   2       1.176  22.112 -12.420  1.00  0.00           P  
ATOM     32  OP1  DT A   2       2.196  21.910 -13.474  1.00  0.00           O  
ATOM     33  OP2  DT A   2       0.138  21.084 -12.185  1.00  0.00           O  
ATOM     34  O5'  DT A   2       1.924  22.405 -11.023  1.00  0.00           O  
ATOM     35  C5'  DT A   2       2.818  23.515 -10.935  1.00  0.00           C  
ATOM     36  C4'  DT A   2       3.596  23.554  -9.615  1.00  0.00           C  
ATOM     37  O4'  DT A   2       2.712  23.909  -8.548  1.00  0.00           O  
ATOM     38  C3'  DT A   2       4.282  22.244  -9.231  1.00  0.00           C  
ATOM     39  O3'  DT A   2       5.582  22.549  -8.708  1.00  0.00           O  
ATOM     40  C2'  DT A   2       3.407  21.668  -8.124  1.00  0.00           C  
ATOM     41  C1'  DT A   2       2.773  22.915  -7.517  1.00  0.00           C  
ATOM     42  N1   DT A   2       1.395  22.743  -7.009  1.00  0.00           N  
ATOM     43  C2   DT A   2       1.121  23.230  -5.749  1.00  0.00           C  
ATOM     44  O2   DT A   2       1.997  23.663  -5.007  1.00  0.00           O  
ATOM     45  N3   DT A   2      -0.196  23.173  -5.356  1.00  0.00           N  
ATOM     46  C4   DT A   2      -1.250  22.678  -6.097  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.394  22.705  -5.648  1.00  0.00           O  
ATOM     48  C5   DT A   2      -0.885  22.172  -7.400  1.00  0.00           C  
ATOM     49  C7   DT A   2      -1.971  21.634  -8.273  1.00  0.00           C  
ATOM     50  C6   DT A   2       0.408  22.218  -7.800  1.00  0.00           C  
ATOM     51  H5'  DT A   2       2.239  24.431 -11.025  1.00  0.00           H  
ATOM     52 H5''  DT A   2       3.514  23.466 -11.761  1.00  0.00           H  
ATOM     53  H4'  DT A   2       4.355  24.329  -9.693  1.00  0.00           H  
ATOM     54  H3'  DT A   2       4.341  21.564 -10.083  1.00  0.00           H  
ATOM     55  H2'  DT A   2       2.651  21.008  -8.539  1.00  0.00           H  
ATOM     56 H2''  DT A   2       4.014  21.143  -7.387  1.00  0.00           H  
ATOM     57  H1'  DT A   2       3.407  23.278  -6.705  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.412  23.527  -4.438  1.00  0.00           H  
ATOM     59  H71  DT A   2      -1.603  21.556  -9.292  1.00  0.00           H  
ATOM     60  H72  DT A   2      -2.828  22.308  -8.242  1.00  0.00           H  
ATOM     61  H73  DT A   2      -2.273  20.648  -7.920  1.00  0.00           H  
ATOM     62  H6   DT A   2       0.675  21.794  -8.766  1.00  0.00           H  
ATOM     63  P    DA A   3       6.595  21.389  -8.246  1.00  0.00           P  
ATOM     64  OP1  DA A   3       7.975  21.887  -8.436  1.00  0.00           O  
ATOM     65  OP2  DA A   3       6.175  20.119  -8.877  1.00  0.00           O  
ATOM     66  O5'  DA A   3       6.306  21.299  -6.663  1.00  0.00           O  
ATOM     67  C5'  DA A   3       6.511  22.444  -5.833  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.009  22.220  -4.409  1.00  0.00           C  
ATOM     69  O4'  DA A   3       4.586  22.155  -4.404  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.528  20.941  -3.749  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.399  21.303  -2.672  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.278  20.235  -3.205  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.190  21.286  -3.351  1.00  0.00           C  
ATOM     74  N9   DA A   3       2.848  20.761  -3.676  1.00  0.00           N  
ATOM     75  C8   DA A   3       2.384  20.217  -4.842  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.111  19.943  -4.851  1.00  0.00           N  
ATOM     77  C5   DA A   3       0.695  20.334  -3.585  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.551  20.312  -2.946  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.672  19.905  -3.545  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.606  20.770  -1.683  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.497  21.223  -1.085  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.716  21.295  -1.601  1.00  0.00           N  
ATOM     83  C4   DA A   3       1.745  20.827  -2.863  1.00  0.00           C  
ATOM     84  H5'  DA A   3       5.982  23.294  -6.263  1.00  0.00           H  
ATOM     85 H5''  DA A   3       7.577  22.672  -5.800  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.311  23.071  -3.800  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.041  20.310  -4.475  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.043  19.353  -3.799  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.409  19.970  -2.157  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.128  21.857  -2.425  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.030  20.030  -5.698  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.545  19.909  -3.038  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.649  19.597  -4.506  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.383  21.574  -0.060  1.00  0.00           H  
ATOM     95  P    DA A   4       8.100  20.181  -1.756  1.00  0.00           P  
ATOM     96  OP1  DA A   4       9.283  20.785  -1.105  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.253  18.951  -2.562  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.990  19.903  -0.624  1.00  0.00           O  
ATOM     99  C5'  DA A   4       6.602  20.935   0.286  1.00  0.00           C  
ATOM    100  C4'  DA A   4       5.609  20.421   1.324  1.00  0.00           C  
ATOM    101  O4'  DA A   4       4.320  20.193   0.721  1.00  0.00           O  
ATOM    102  C3'  DA A   4       6.046  19.110   1.974  1.00  0.00           C  
ATOM    103  O3'  DA A   4       5.787  19.185   3.380  1.00  0.00           O  
ATOM    104  C2'  DA A   4       5.159  18.063   1.311  1.00  0.00           C  
ATOM    105  C1'  DA A   4       3.897  18.858   1.029  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.085  18.354  -0.103  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.483  17.971  -1.352  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.526  17.573  -2.137  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.387  17.701  -1.344  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.026  17.444  -1.580  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.449  16.977  -2.739  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.829  17.683  -0.572  1.00  0.00           N  
ATOM    113  C2   DA A   4      -0.382  18.147   0.595  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.876  18.427   0.920  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.716  18.178  -0.105  1.00  0.00           C  
ATOM    116  H5'  DA A   4       6.146  21.753  -0.273  1.00  0.00           H  
ATOM    117 H5''  DA A   4       7.490  21.306   0.800  1.00  0.00           H  
ATOM    118  H4'  DA A   4       5.495  21.175   2.102  1.00  0.00           H  
ATOM    119  H3'  DA A   4       7.102  18.908   1.776  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.608  17.713   0.382  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.962  17.233   1.987  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.284  18.873   1.930  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.523  18.006  -1.668  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.443  16.810  -2.849  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.182  16.789  -3.505  1.00  0.00           H  
ATOM    126  H2   DA A   4      -1.131  18.310   1.370  1.00  0.00           H  
ATOM    127  P    DT A   5       6.123  17.955   4.358  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.631  18.503   5.635  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.929  16.967   3.607  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.667  17.322   4.620  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.658  18.107   5.268  1.00  0.00           C  
ATOM    132  C4'  DT A   5       2.344  17.345   5.424  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.726  17.189   4.140  1.00  0.00           O  
ATOM    134  C3'  DT A   5       2.518  15.946   6.027  1.00  0.00           C  
ATOM    135  O3'  DT A   5       1.612  15.763   7.122  1.00  0.00           O  
ATOM    136  C2'  DT A   5       2.139  14.994   4.901  1.00  0.00           C  
ATOM    137  C1'  DT A   5       1.244  15.851   4.021  1.00  0.00           C  
ATOM    138  N1   DT A   5       1.267  15.475   2.592  1.00  0.00           N  
ATOM    139  C2   DT A   5       0.062  15.163   2.002  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.003  15.226   2.609  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.123  14.784   0.679  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.269  14.691  -0.093  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.200  14.326  -1.266  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.491  15.040   0.602  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.776  15.018  -0.159  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.442  15.410   1.898  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.475  19.003   4.674  1.00  0.00           H  
ATOM    148 H5''  DT A   5       4.018  18.402   6.252  1.00  0.00           H  
ATOM    149  H4'  DT A   5       1.676  17.924   6.061  1.00  0.00           H  
ATOM    150  H3'  DT A   5       3.553  15.786   6.343  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.024  14.675   4.352  1.00  0.00           H  
ATOM    152 H2''  DT A   5       1.591  14.135   5.290  1.00  0.00           H  
ATOM    153  H1'  DT A   5       0.221  15.803   4.391  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.752  14.569   0.227  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.525  15.590   0.389  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.620  15.467  -1.140  1.00  0.00           H  
ATOM    157  H73  DT A   5       4.119  13.991  -0.276  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.370  15.659   2.405  1.00  0.00           H  
ATOM    159  P    DT A   6       1.601  14.373   7.937  1.00  0.00           P  
ATOM    160  OP1  DT A   6       1.346  14.682   9.367  1.00  0.00           O  
ATOM    161  OP2  DT A   6       2.811  13.615   7.549  1.00  0.00           O  
ATOM    162  O5'  DT A   6       0.314  13.594   7.347  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.000  14.109   7.583  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.107  13.175   7.072  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.074  13.163   5.640  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -1.991  11.720   7.553  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.275  11.262   7.996  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -1.592  10.927   6.320  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.046  11.814   5.168  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.166  11.754   3.980  1.00  0.00           N  
ATOM    171  C2   DT A   6      -1.762  11.504   2.759  1.00  0.00           C  
ATOM    172  O2   DT A   6      -2.969  11.333   2.641  1.00  0.00           O  
ATOM    173  N3   DT A   6      -0.913  11.439   1.678  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.460  11.595   1.707  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.118  11.498   0.675  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.012  11.856   3.020  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.496  12.022   3.142  1.00  0.00           C  
ATOM    178  C6   DT A   6       0.187  11.927   4.091  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.093  15.074   7.085  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -1.132  14.251   8.655  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.072  13.572   7.388  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.244  11.627   8.346  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -0.516  10.775   6.291  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.116   9.972   6.293  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.055  11.525   4.873  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.333  11.262   0.776  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.756  12.239   4.177  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.823  12.845   2.506  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.988  11.102   2.831  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.614  12.148   5.070  1.00  0.00           H  
ATOM    191  P    DT A   7      -3.467   9.770   8.588  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -4.497   9.825   9.651  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.126   9.221   8.891  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.074   8.939   7.340  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -5.351   9.291   6.785  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -5.729   8.401   5.599  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -4.891   8.691   4.487  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -5.639   6.903   5.885  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -6.966   6.352   5.838  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -4.763   6.320   4.778  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -4.549   7.477   3.811  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.157   7.633   3.363  1.00  0.00           N  
ATOM    203  C2   DT A   7      -2.898   7.514   2.018  1.00  0.00           C  
ATOM    204  O2   DT A   7      -3.773   7.248   1.203  1.00  0.00           O  
ATOM    205  N3   DT A   7      -1.593   7.737   1.639  1.00  0.00           N  
ATOM    206  C4   DT A   7      -0.542   8.064   2.480  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.588   8.246   2.030  1.00  0.00           O  
ATOM    208  C5   DT A   7      -0.900   8.161   3.880  1.00  0.00           C  
ATOM    209  C7   DT A   7       0.161   8.510   4.863  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.175   7.942   4.259  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.318  10.330   6.451  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.112   9.193   7.557  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -6.752   8.633   5.314  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -5.183   6.731   6.860  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -3.807   5.991   5.185  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.266   5.494   4.284  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.194   7.343   2.943  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.385   7.663   0.653  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.267   8.506   5.864  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.555   9.502   4.635  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.965   7.775   4.809  1.00  0.00           H  
ATOM    222  H6   DT A   7      -2.428   8.007   5.317  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -2.945   3.267   2.487  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.269   3.136   2.841  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.016   2.865   0.672  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -4.953   2.878   1.669  1.00  0.00           N  
HETATM  227  P   D33 A   8      -7.255   4.786   6.103  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -8.596   4.666   6.717  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -6.079   4.208   6.791  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -7.322   4.160   4.617  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.277   4.641   3.663  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.272   3.809   2.382  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.026   3.988   1.695  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.405   2.707   1.506  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -2.800   3.091   1.126  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.043   1.752   2.498  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.445   2.307   2.603  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.269   1.780   1.551  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.036   5.674   3.412  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.274   4.607   4.105  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.072   4.162   1.734  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -6.611   2.353   0.494  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -4.694   3.237   3.841  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.286   2.706  -0.372  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.093   3.482   3.135  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.064   0.739   2.111  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.536   1.793   3.463  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -8.875   2.106   3.587  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.907  -0.514   0.618  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.210  -0.736   0.242  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.934  -0.478  -1.527  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.225  -0.701  -1.133  1.00  0.00           N  
HETATM  253  P   D33 A   9      -9.553   0.200   1.424  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -10.935   0.020   0.943  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.124  -0.443   2.683  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.547  -0.269   0.250  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.682   0.249  -1.080  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.639  -0.323  -2.031  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.341   0.148  -1.675  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.399  -0.868  -2.004  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.108  -0.357  -0.493  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -6.114  -2.194  -1.819  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.585  -1.852  -2.026  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -8.040  -2.347  -3.293  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.582   1.333  -1.054  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.663  -0.007  -1.463  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.863   0.018  -3.041  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -5.093  -0.763  -3.044  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.043  -0.978   0.895  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.667  -0.397  -2.578  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.503  -0.455   1.627  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.773  -2.909  -2.556  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -5.957  -2.568  -0.811  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -8.189  -2.253  -1.211  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.989  -3.940  -0.138  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.846  -4.235  -1.169  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -0.857  -3.707  -1.942  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -2.119  -4.074  -2.331  1.00  0.00           N  
HETATM  279  P   D33 A  10      -8.101  -3.927  -3.609  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -8.905  -4.125  -4.838  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -8.472  -4.635  -2.362  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -6.568  -4.278  -3.949  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.890  -3.564  -4.983  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.409  -3.923  -5.059  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.720  -3.418  -3.919  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -2.596  -4.255  -3.714  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.748  -3.615  -0.630  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -3.056  -5.664  -4.057  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -4.128  -5.431  -5.125  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -3.613  -5.741  -6.436  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.982  -2.494  -4.791  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -6.359  -3.793  -5.937  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -3.986  -3.453  -5.945  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.802  -3.962  -4.405  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.862  -4.604  -1.081  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -0.061  -3.522  -2.664  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -2.200  -3.936   0.930  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -2.235  -6.240  -4.457  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -3.485  -6.153  -3.179  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -5.031  -6.002  -4.903  1.00  0.00           H  
ATOM    301  P    DA A  11      -3.281  -7.253  -6.918  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -3.545  -7.334  -8.372  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -3.972  -8.182  -6.004  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -1.685  -7.409  -6.685  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -0.770  -6.523  -7.339  1.00  0.00           C  
ATOM    306  C4'  DA A  11       0.693  -6.799  -6.958  1.00  0.00           C  
ATOM    307  O4'  DA A  11       0.843  -6.614  -5.548  1.00  0.00           O  
ATOM    308  C3'  DA A  11       1.214  -8.202  -7.277  1.00  0.00           C  
ATOM    309  O3'  DA A  11       2.562  -8.096  -7.750  1.00  0.00           O  
ATOM    310  C2'  DA A  11       1.221  -8.944  -5.962  1.00  0.00           C  
ATOM    311  C1'  DA A  11       1.281  -7.834  -4.927  1.00  0.00           C  
ATOM    312  N9   DA A  11       0.419  -8.076  -3.764  1.00  0.00           N  
ATOM    313  C8   DA A  11      -0.833  -8.623  -3.713  1.00  0.00           C  
ATOM    314  N7   DA A  11      -1.353  -8.692  -2.527  1.00  0.00           N  
ATOM    315  C5   DA A  11      -0.354  -8.151  -1.717  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.264  -7.936  -0.338  1.00  0.00           C  
ATOM    317  N6   DA A  11      -1.236  -8.252   0.513  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.868  -7.388   0.127  1.00  0.00           N  
ATOM    319  C2   DA A  11       1.855  -7.065  -0.708  1.00  0.00           C  
ATOM    320  N3   DA A  11       1.873  -7.225  -2.027  1.00  0.00           N  
ATOM    321  C4   DA A  11       0.726  -7.779  -2.465  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -1.021  -5.493  -7.073  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -0.878  -6.644  -8.416  1.00  0.00           H  
ATOM    324  H4'  DA A  11       1.324  -6.073  -7.461  1.00  0.00           H  
ATOM    325  H3'  DA A  11       0.577  -8.702  -8.010  1.00  0.00           H  
ATOM    326  H2'  DA A  11       0.314  -9.533  -5.853  1.00  0.00           H  
ATOM    327 H2''  DA A  11       2.099  -9.579  -5.893  1.00  0.00           H  
ATOM    328  H1'  DA A  11       2.310  -7.717  -4.588  1.00  0.00           H  
ATOM    329  H8   DA A  11      -1.340  -9.013  -4.596  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.120  -8.075   1.500  1.00  0.00           H  
ATOM    331  H62  DA A  11      -2.090  -8.670   0.172  1.00  0.00           H  
ATOM    332  H2   DA A  11       2.738  -6.611  -0.261  1.00  0.00           H  
ATOM    333  P    DA A  12       3.450  -9.413  -8.026  1.00  0.00           P  
ATOM    334  OP1  DA A  12       4.410  -9.101  -9.107  1.00  0.00           O  
ATOM    335  OP2  DA A  12       2.534 -10.566  -8.168  1.00  0.00           O  
ATOM    336  O5'  DA A  12       4.280  -9.595  -6.645  1.00  0.00           O  
ATOM    337  C5'  DA A  12       5.217  -8.598  -6.207  1.00  0.00           C  
ATOM    338  C4'  DA A  12       5.974  -9.021  -4.936  1.00  0.00           C  
ATOM    339  O4'  DA A  12       5.079  -9.017  -3.814  1.00  0.00           O  
ATOM    340  C3'  DA A  12       6.607 -10.414  -5.006  1.00  0.00           C  
ATOM    341  O3'  DA A  12       7.917 -10.379  -4.422  1.00  0.00           O  
ATOM    342  C2'  DA A  12       5.697 -11.283  -4.158  1.00  0.00           C  
ATOM    343  C1'  DA A  12       5.134 -10.287  -3.156  1.00  0.00           C  
ATOM    344  N9   DA A  12       3.773 -10.605  -2.694  1.00  0.00           N  
ATOM    345  C8   DA A  12       2.680 -10.916  -3.439  1.00  0.00           C  
ATOM    346  N7   DA A  12       1.591 -11.113  -2.766  1.00  0.00           N  
ATOM    347  C5   DA A  12       1.995 -10.922  -1.449  1.00  0.00           C  
ATOM    348  C6   DA A  12       1.308 -10.987  -0.235  1.00  0.00           C  
ATOM    349  N6   DA A  12       0.000 -11.238  -0.150  1.00  0.00           N  
ATOM    350  N1   DA A  12       2.013 -10.754   0.885  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.312 -10.459   0.814  1.00  0.00           C  
ATOM    352  N3   DA A  12       4.054 -10.365  -0.286  1.00  0.00           N  
ATOM    353  C4   DA A  12       3.323 -10.611  -1.393  1.00  0.00           C  
ATOM    354  H5'  DA A  12       4.679  -7.670  -6.004  1.00  0.00           H  
ATOM    355 H5''  DA A  12       5.939  -8.417  -7.004  1.00  0.00           H  
ATOM    356  H4'  DA A  12       6.765  -8.294  -4.744  1.00  0.00           H  
ATOM    357  H3'  DA A  12       6.645 -10.773  -6.035  1.00  0.00           H  
ATOM    358  H2'  DA A  12       4.903 -11.713  -4.766  1.00  0.00           H  
ATOM    359 H2''  DA A  12       6.268 -12.065  -3.655  1.00  0.00           H  
ATOM    360  H1'  DA A  12       5.803 -10.222  -2.299  1.00  0.00           H  
ATOM    361  H8   DA A  12       2.728 -11.027  -4.517  1.00  0.00           H  
ATOM    362  H61  DA A  12      -0.450 -11.278   0.752  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.543 -11.377  -0.991  1.00  0.00           H  
ATOM    364  H2   DA A  12       3.822 -10.286   1.761  1.00  0.00           H  
ATOM    365  P    DA A  13       8.834 -11.706  -4.375  1.00  0.00           P  
ATOM    366  OP1  DA A  13      10.239 -11.294  -4.585  1.00  0.00           O  
ATOM    367  OP2  DA A  13       8.229 -12.715  -5.270  1.00  0.00           O  
ATOM    368  O5'  DA A  13       8.682 -12.227  -2.848  1.00  0.00           O  
ATOM    369  C5'  DA A  13       9.251 -11.458  -1.782  1.00  0.00           C  
ATOM    370  C4'  DA A  13       9.046 -12.071  -0.399  1.00  0.00           C  
ATOM    371  O4'  DA A  13       7.650 -12.061  -0.073  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.533 -13.514  -0.288  1.00  0.00           C  
ATOM    373  O3'  DA A  13      10.267 -13.671   0.925  1.00  0.00           O  
ATOM    374  C2'  DA A  13       8.271 -14.341  -0.218  1.00  0.00           C  
ATOM    375  C1'  DA A  13       7.254 -13.367   0.346  1.00  0.00           C  
ATOM    376  N9   DA A  13       5.879 -13.607  -0.125  1.00  0.00           N  
ATOM    377  C8   DA A  13       5.436 -13.832  -1.396  1.00  0.00           C  
ATOM    378  N7   DA A  13       4.156 -14.020  -1.506  1.00  0.00           N  
ATOM    379  C5   DA A  13       3.705 -13.915  -0.194  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.433 -14.016   0.380  1.00  0.00           C  
ATOM    381  N6   DA A  13       1.331 -14.279  -0.328  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.342 -13.852   1.713  1.00  0.00           N  
ATOM    383  C2   DA A  13       3.434 -13.609   2.438  1.00  0.00           C  
ATOM    384  N3   DA A  13       4.683 -13.501   1.994  1.00  0.00           N  
ATOM    385  C4   DA A  13       4.745 -13.663   0.655  1.00  0.00           C  
ATOM    386  H5'  DA A  13       8.825 -10.454  -1.796  1.00  0.00           H  
ATOM    387 H5''  DA A  13      10.317 -11.394  -1.954  1.00  0.00           H  
ATOM    388  H4'  DA A  13       9.571 -11.462   0.337  1.00  0.00           H  
ATOM    389  H3'  DA A  13      10.134 -13.793  -1.155  1.00  0.00           H  
ATOM    390  H2'  DA A  13       7.980 -14.669  -1.215  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.410 -15.186   0.454  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.272 -13.417   1.434  1.00  0.00           H  
ATOM    393  H8   DA A  13       6.108 -13.869  -2.252  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.436 -14.342   0.136  1.00  0.00           H  
ATOM    395  H62  DA A  13       1.393 -14.408  -1.324  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.286 -13.476   3.509  1.00  0.00           H  
ATOM    397  P    DT A  14      10.829 -15.112   1.366  1.00  0.00           P  
ATOM    398  OP1  DT A  14      12.127 -14.920   2.047  1.00  0.00           O  
ATOM    399  OP2  DT A  14      10.742 -16.016   0.203  1.00  0.00           O  
ATOM    400  O5'  DT A  14       9.744 -15.585   2.461  1.00  0.00           O  
ATOM    401  C5'  DT A  14       9.554 -14.789   3.628  1.00  0.00           C  
ATOM    402  C4'  DT A  14       8.569 -15.413   4.610  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.246 -15.358   4.060  1.00  0.00           O  
ATOM    404  C3'  DT A  14       8.877 -16.865   4.952  1.00  0.00           C  
ATOM    405  O3'  DT A  14       8.943 -17.003   6.375  1.00  0.00           O  
ATOM    406  C2'  DT A  14       7.694 -17.662   4.418  1.00  0.00           C  
ATOM    407  C1'  DT A  14       6.597 -16.624   4.220  1.00  0.00           C  
ATOM    408  N1   DT A  14       5.777 -16.851   3.013  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.412 -16.976   3.158  1.00  0.00           C  
ATOM    410  O2   DT A  14       3.859 -16.936   4.253  1.00  0.00           O  
ATOM    411  N3   DT A  14       3.696 -17.156   1.990  1.00  0.00           N  
ATOM    412  C4   DT A  14       4.221 -17.212   0.710  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.474 -17.360  -0.265  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.665 -17.075   0.647  1.00  0.00           C  
ATOM    415  C7   DT A  14       6.328 -17.114  -0.694  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.371 -16.907   1.790  1.00  0.00           C  
ATOM    417  H5'  DT A  14       9.180 -13.812   3.329  1.00  0.00           H  
ATOM    418 H5''  DT A  14      10.513 -14.660   4.121  1.00  0.00           H  
ATOM    419  H4'  DT A  14       8.581 -14.834   5.526  1.00  0.00           H  
ATOM    420  H3'  DT A  14       9.807 -17.186   4.480  1.00  0.00           H  
ATOM    421  H2'  DT A  14       7.955 -18.126   3.471  1.00  0.00           H  
ATOM    422 H2''  DT A  14       7.388 -18.408   5.140  1.00  0.00           H  
ATOM    423  H1'  DT A  14       5.952 -16.601   5.100  1.00  0.00           H  
ATOM    424  H3   DT A  14       2.698 -17.262   2.075  1.00  0.00           H  
ATOM    425  H71  DT A  14       7.282 -16.580  -0.650  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.682 -16.640  -1.433  1.00  0.00           H  
ATOM    427  H73  DT A  14       6.504 -18.152  -0.977  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.456 -16.868   1.737  1.00  0.00           H  
ATOM    429  P    DT A  15       9.228 -18.429   7.067  1.00  0.00           P  
ATOM    430  OP1  DT A  15       9.800 -18.185   8.407  1.00  0.00           O  
ATOM    431  OP2  DT A  15       9.952 -19.287   6.102  1.00  0.00           O  
ATOM    432  O5'  DT A  15       7.740 -19.013   7.254  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.776 -18.262   7.995  1.00  0.00           C  
ATOM    434  C4'  DT A  15       5.412 -18.949   8.042  1.00  0.00           C  
ATOM    435  O4'  DT A  15       4.792 -18.906   6.746  1.00  0.00           O  
ATOM    436  C3'  DT A  15       5.460 -20.420   8.467  1.00  0.00           C  
ATOM    437  O3'  DT A  15       4.401 -20.648   9.399  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.178 -21.195   7.186  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.307 -20.215   6.430  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.299 -20.379   4.959  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.071 -20.521   4.356  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.025 -20.498   4.995  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.084 -20.664   2.985  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.206 -20.669   2.178  1.00  0.00           C  
ATOM    445  O4   DT A  15       4.095 -20.761   0.962  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.458 -20.516   2.884  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.721 -20.502   2.086  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.459 -20.379   4.224  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.664 -17.277   7.534  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.139 -18.135   9.014  1.00  0.00           H  
ATOM    451  H4'  DT A  15       4.777 -18.407   8.742  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.433 -20.678   8.888  1.00  0.00           H  
ATOM    453  H2'  DT A  15       6.098 -21.398   6.642  1.00  0.00           H  
ATOM    454 H2''  DT A  15       4.633 -22.115   7.398  1.00  0.00           H  
ATOM    455  H1'  DT A  15       3.284 -20.306   6.800  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.192 -20.800   2.532  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.509 -20.033   2.666  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.562 -19.940   1.165  1.00  0.00           H  
ATOM    459  H73  DT A  15       7.011 -21.524   1.844  1.00  0.00           H  
ATOM    460  H6   DT A  15       6.410 -20.241   4.730  1.00  0.00           H  
ATOM    461  P    DA A  16       4.187 -22.084  10.078  1.00  0.00           P  
ATOM    462  OP1  DA A  16       3.646 -21.872  11.443  1.00  0.00           O  
ATOM    463  OP2  DA A  16       5.422 -22.877   9.881  1.00  0.00           O  
ATOM    464  O5'  DA A  16       3.026 -22.728   9.169  1.00  0.00           O  
ATOM    465  C5'  DA A  16       1.770 -22.062   9.022  1.00  0.00           C  
ATOM    466  C4'  DA A  16       0.866 -22.789   8.036  1.00  0.00           C  
ATOM    467  O4'  DA A  16       1.353 -22.656   6.703  1.00  0.00           O  
ATOM    468  C3'  DA A  16       0.736 -24.284   8.326  1.00  0.00           C  
ATOM    469  O3'  DA A  16      -0.612 -24.554   8.734  1.00  0.00           O  
ATOM    470  C2'  DA A  16       1.063 -24.969   6.995  1.00  0.00           C  
ATOM    471  C1'  DA A  16       0.962 -23.825   5.996  1.00  0.00           C  
ATOM    472  N9   DA A  16       1.830 -23.952   4.813  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.193 -23.978   4.740  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.676 -24.059   3.537  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.535 -24.087   2.739  1.00  0.00           C  
ATOM    476  C6   DA A  16       2.347 -24.161   1.353  1.00  0.00           C  
ATOM    477  N6   DA A  16       3.351 -24.169   0.478  1.00  0.00           N  
ATOM    478  N1   DA A  16       1.082 -24.175   0.901  1.00  0.00           N  
ATOM    479  C2   DA A  16       0.059 -24.114   1.752  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.122 -24.034   3.078  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.406 -24.027   3.506  1.00  0.00           C  
ATOM    482  H5'  DA A  16       1.945 -21.046   8.666  1.00  0.00           H  
ATOM    483 H5''  DA A  16       1.276 -22.021   9.991  1.00  0.00           H  
ATOM    484  H4'  DA A  16      -0.127 -22.342   8.084  1.00  0.00           H  
ATOM    485  H3'  DA A  16       1.446 -24.587   9.098  1.00  0.00           H  
ATOM    486  H2'  DA A  16       2.078 -25.370   7.013  1.00  0.00           H  
ATOM    487 H2''  DA A  16       0.340 -25.750   6.768  1.00  0.00           H  
ATOM    488  H1'  DA A  16      -0.074 -23.719   5.673  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.830 -23.922   5.624  1.00  0.00           H  
ATOM    490  H61  DA A  16       3.160 -24.225  -0.514  1.00  0.00           H  
ATOM    491  H62  DA A  16       4.306 -24.118   0.807  1.00  0.00           H  
ATOM    492  H2   DA A  16      -0.938 -24.139   1.312  1.00  0.00           H  
ATOM    493  P    DA A  17      -1.090 -26.035   9.153  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -2.167 -25.902  10.164  1.00  0.00           O  
ATOM    495  OP2  DA A  17       0.111 -26.842   9.462  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -1.743 -26.603   7.796  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -2.875 -25.952   7.214  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -3.312 -26.640   5.926  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -2.345 -26.413   4.904  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -3.493 -28.149   6.073  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -4.874 -28.514   5.938  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -2.635 -28.765   4.963  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -2.248 -27.576   4.087  1.00  0.00           C  
ATOM    504  N9   DA A  17      -0.867 -27.618   3.562  1.00  0.00           N  
ATOM    505  C8   DA A  17       0.299 -27.824   4.240  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.379 -27.756   3.518  1.00  0.00           N  
ATOM    507  C5   DA A  17       0.893 -27.481   2.242  1.00  0.00           C  
ATOM    508  C6   DA A  17       1.526 -27.282   1.006  1.00  0.00           C  
ATOM    509  N6   DA A  17       2.850 -27.319   0.847  1.00  0.00           N  
ATOM    510  N1   DA A  17       0.745 -27.029  -0.056  1.00  0.00           N  
ATOM    511  C2   DA A  17      -0.576 -26.972   0.079  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.278 -27.145   1.198  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.473 -27.399   2.253  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -2.614 -24.919   6.992  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -3.702 -25.965   7.926  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -4.259 -26.209   5.607  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -3.114 -28.469   7.048  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -4.939 -29.459   6.096  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -1.746 -29.232   5.386  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -3.215 -29.491   4.392  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -2.947 -27.499   3.256  1.00  0.00           H  
ATOM    522  H8   DA A  17       0.323 -28.030   5.308  1.00  0.00           H  
ATOM    523  H61  DA A  17       3.254 -27.169  -0.069  1.00  0.00           H  
ATOM    524  H62  DA A  17       3.448 -27.494   1.640  1.00  0.00           H  
ATOM    525  H2   DA A  17      -1.144 -26.747  -0.828  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       3.786 -26.171  -7.810  1.00  0.00           O  
ATOM    528  C5'  DT B  18       2.983 -27.008  -8.646  1.00  0.00           C  
ATOM    529  C4'  DT B  18       1.499 -26.796  -8.372  1.00  0.00           C  
ATOM    530  O4'  DT B  18       1.147 -27.320  -7.082  1.00  0.00           O  
ATOM    531  C3'  DT B  18       1.103 -25.333  -8.382  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -0.204 -25.187  -8.932  1.00  0.00           O  
ATOM    533  C2'  DT B  18       1.114 -24.941  -6.924  1.00  0.00           C  
ATOM    534  C1'  DT B  18       0.837 -26.240  -6.189  1.00  0.00           C  
ATOM    535  N1   DT B  18       1.675 -26.400  -4.997  1.00  0.00           N  
ATOM    536  C2   DT B  18       1.066 -26.558  -3.770  1.00  0.00           C  
ATOM    537  O2   DT B  18      -0.153 -26.659  -3.645  1.00  0.00           O  
ATOM    538  N3   DT B  18       1.921 -26.653  -2.691  1.00  0.00           N  
ATOM    539  C4   DT B  18       3.305 -26.614  -2.740  1.00  0.00           C  
ATOM    540  O4   DT B  18       3.971 -26.702  -1.708  1.00  0.00           O  
ATOM    541  C5   DT B  18       3.855 -26.458  -4.071  1.00  0.00           C  
ATOM    542  C7   DT B  18       5.342 -26.431  -4.231  1.00  0.00           C  
ATOM    543  C6   DT B  18       3.021 -26.355  -5.127  1.00  0.00           C  
ATOM    544  H5'  DT B  18       3.244 -28.045  -8.454  1.00  0.00           H  
ATOM    545 H5''  DT B  18       3.188 -26.779  -9.688  1.00  0.00           H  
ATOM    546  H4'  DT B  18       0.922 -27.326  -9.129  1.00  0.00           H  
ATOM    547  H3'  DT B  18       1.833 -24.743  -8.941  1.00  0.00           H  
ATOM    548  H2'  DT B  18       2.096 -24.567  -6.651  1.00  0.00           H  
ATOM    549 H2''  DT B  18       0.346 -24.206  -6.722  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -0.213 -26.286  -5.904  1.00  0.00           H  
ATOM    551  H3   DT B  18       1.499 -26.742  -1.778  1.00  0.00           H  
ATOM    552  H71  DT B  18       5.593 -26.555  -5.283  1.00  0.00           H  
ATOM    553  H72  DT B  18       5.785 -27.244  -3.655  1.00  0.00           H  
ATOM    554  H73  DT B  18       5.731 -25.478  -3.876  1.00  0.00           H  
ATOM    555  H6   DT B  18       3.434 -26.229  -6.126  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       4.304 -25.604  -8.389  1.00  0.00           H  
ATOM    557  P    DT B  19      -0.948 -23.762  -8.902  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -1.949 -23.730  -9.991  1.00  0.00           O  
ATOM    559  OP2  DT B  19       0.085 -22.704  -8.809  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -1.722 -23.841  -7.491  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -2.616 -24.928  -7.249  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -3.416 -24.765  -5.953  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -2.552 -24.945  -4.825  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -4.108 -23.413  -5.789  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -5.416 -23.640  -5.250  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -3.255 -22.670  -4.767  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -2.636 -23.805  -3.960  1.00  0.00           C  
ATOM    568  N1   DT B  19      -1.266 -23.554  -3.457  1.00  0.00           N  
ATOM    569  C2   DT B  19      -1.015 -23.835  -2.131  1.00  0.00           C  
ATOM    570  O2   DT B  19      -1.903 -24.147  -1.345  1.00  0.00           O  
ATOM    571  N3   DT B  19       0.295 -23.717  -1.730  1.00  0.00           N  
ATOM    572  C4   DT B  19       1.365 -23.343  -2.520  1.00  0.00           C  
ATOM    573  O4   DT B  19       2.504 -23.298  -2.053  1.00  0.00           O  
ATOM    574  C5   DT B  19       1.023 -23.050  -3.892  1.00  0.00           C  
ATOM    575  C7   DT B  19       2.123 -22.649  -4.818  1.00  0.00           C  
ATOM    576  C6   DT B  19      -0.262 -23.160  -4.303  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -2.034 -25.846  -7.185  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -3.294 -25.011  -8.084  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -4.175 -25.545  -5.921  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -4.154 -22.873  -6.737  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -2.488 -22.077  -5.264  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -3.878 -22.042  -4.130  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -3.290 -24.039  -3.117  1.00  0.00           H  
ATOM    584  H3   DT B  19       0.496 -23.928  -0.765  1.00  0.00           H  
ATOM    585  H71  DT B  19       1.778 -22.741  -5.845  1.00  0.00           H  
ATOM    586  H72  DT B  19       2.985 -23.299  -4.659  1.00  0.00           H  
ATOM    587  H73  DT B  19       2.404 -21.617  -4.620  1.00  0.00           H  
ATOM    588  H6   DT B  19      -0.507 -22.895  -5.327  1.00  0.00           H  
ATOM    589  P    DA B  20      -6.437 -22.425  -4.984  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -7.815 -22.946  -5.127  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -6.001 -21.262  -5.788  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -6.181 -22.098  -3.426  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -6.404 -23.104  -2.432  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -5.930 -22.656  -1.052  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -4.507 -22.578  -1.035  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.463 -21.287  -0.613  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.359 -21.479   0.491  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.225 -20.502  -0.156  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.132 -21.557  -0.121  1.00  0.00           C  
ATOM    600  N9   DA B  20      -2.786 -21.086  -0.495  1.00  0.00           N  
ATOM    601  C8   DA B  20      -2.301 -20.729  -1.722  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.030 -20.457  -1.751  1.00  0.00           N  
ATOM    603  C5   DA B  20      -0.633 -20.647  -0.429  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.605 -20.523   0.216  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.734 -20.203  -0.421  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.642 -20.778   1.534  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.468 -21.140   2.181  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.684 -21.291   1.664  1.00  0.00           N  
ATOM    609  C4   DA B  20      -1.694 -21.024   0.341  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -5.869 -24.007  -2.714  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -7.472 -23.325  -2.386  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.239 -23.402  -0.323  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -6.961 -20.784  -1.443  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -4.983 -19.712  -0.869  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.376 -20.089   0.837  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.089 -21.982   0.880  1.00  0.00           H  
ATOM    617  H8   DA B  20      -2.932 -20.681  -2.613  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.602 -20.126   0.091  1.00  0.00           H  
ATOM    619  H62  DA B  20       1.721 -20.038  -1.419  1.00  0.00           H  
ATOM    620  H2   DA B  20      -0.369 -21.325   3.253  1.00  0.00           H  
ATOM    621  P    DA B  21      -8.072 -20.230   1.214  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -9.272 -20.727   1.930  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -8.207 -19.136   0.226  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.979 -19.784   2.309  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -6.610 -20.663   3.375  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -5.641 -19.986   4.336  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -4.342 -19.853   3.732  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -6.090 -18.593   4.762  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.857 -18.454   6.165  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -5.188 -17.660   3.966  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -3.922 -18.486   3.837  1.00  0.00           C  
ATOM    632  N9   DA B  21      -3.087 -18.160   2.657  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.464 -17.975   1.357  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.491 -17.697   0.535  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.368 -17.698   1.359  1.00  0.00           C  
ATOM    636  C6   DA B  21      -0.003 -17.474   1.110  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.490 -17.186  -0.097  1.00  0.00           N  
ATOM    638  N1   DA B  21       0.835 -17.553   2.156  1.00  0.00           N  
ATOM    639  C2   DA B  21       0.369 -17.837   3.374  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.897 -18.066   3.718  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.720 -17.981   2.652  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -6.137 -21.553   2.960  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -7.506 -20.956   3.922  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -5.542 -20.605   5.224  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -7.140 -18.428   4.514  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -5.618 -17.459   2.983  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -5.000 -16.734   4.506  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -3.324 -18.360   4.742  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.502 -18.053   1.032  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.485 -17.036  -0.214  1.00  0.00           H  
ATOM    651  H62  DA B  21      -0.128 -17.115  -0.889  1.00  0.00           H  
ATOM    652  H2   DA B  21       1.106 -17.884   4.177  1.00  0.00           H  
ATOM    653  P    DT B  22      -6.203 -17.088   6.942  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -6.730 -17.435   8.281  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.995 -16.219   6.043  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -4.746 -16.425   7.128  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -3.753 -17.094   7.911  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -2.446 -16.307   7.971  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.812 -16.344   6.689  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -2.636 -14.834   8.348  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -1.748 -14.481   9.415  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -2.242 -14.063   7.095  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -1.326 -15.039   6.377  1.00  0.00           C  
ATOM    664  N1   DT B  22      -1.318 -14.892   4.909  1.00  0.00           N  
ATOM    665  C2   DT B  22      -0.104 -14.674   4.300  1.00  0.00           C  
ATOM    666  O2   DT B  22       0.948 -14.649   4.933  1.00  0.00           O  
ATOM    667  N3   DT B  22      -0.140 -14.507   2.931  1.00  0.00           N  
ATOM    668  C4   DT B  22      -1.273 -14.538   2.136  1.00  0.00           C  
ATOM    669  O4   DT B  22      -1.184 -14.370   0.923  1.00  0.00           O  
ATOM    670  C5   DT B  22      -2.507 -14.777   2.854  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.776 -14.864   2.076  1.00  0.00           C  
ATOM    672  C6   DT B  22      -2.482 -14.941   4.189  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -3.557 -18.073   7.469  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -4.130 -17.231   8.921  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -1.785 -16.777   8.698  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -3.677 -14.638   8.622  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -3.118 -13.839   6.488  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -1.706 -13.152   7.358  1.00  0.00           H  
ATOM    679  H1'  DT B  22      -0.308 -14.928   6.759  1.00  0.00           H  
ATOM    680  H3   DT B  22       0.745 -14.368   2.463  1.00  0.00           H  
ATOM    681  H71  DT B  22      -4.536 -15.350   2.689  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.604 -15.448   1.171  1.00  0.00           H  
ATOM    683  H73  DT B  22      -4.113 -13.864   1.805  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.421 -15.116   4.712  1.00  0.00           H  
ATOM    685  P    DT B  23      -1.752 -12.979  10.007  1.00  0.00           P  
ATOM    686  OP1  DT B  23      -1.519 -13.056  11.466  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -2.955 -12.290   9.487  1.00  0.00           O  
ATOM    688  O5'  DT B  23      -0.454 -12.301   9.326  1.00  0.00           O  
ATOM    689  C5'  DT B  23       0.855 -12.772   9.665  1.00  0.00           C  
ATOM    690  C4'  DT B  23       1.972 -11.925   9.038  1.00  0.00           C  
ATOM    691  O4'  DT B  23       1.974 -12.131   7.619  1.00  0.00           O  
ATOM    692  C3'  DT B  23       1.850 -10.413   9.290  1.00  0.00           C  
ATOM    693  O3'  DT B  23       3.128  -9.886   9.685  1.00  0.00           O  
ATOM    694  C2'  DT B  23       1.466  -9.820   7.942  1.00  0.00           C  
ATOM    695  C1'  DT B  23       1.949 -10.869   6.949  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.094 -11.003   5.749  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.712 -10.945   4.519  1.00  0.00           C  
ATOM    698  O2   DT B  23       2.924 -10.808   4.399  1.00  0.00           O  
ATOM    699  N3   DT B  23       0.884 -11.046   3.427  1.00  0.00           N  
ATOM    700  C4   DT B  23      -0.490 -11.196   3.454  1.00  0.00           C  
ATOM    701  O4   DT B  23      -1.130 -11.251   2.407  1.00  0.00           O  
ATOM    702  C5   DT B  23      -1.068 -11.254   4.780  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.552 -11.411   4.902  1.00  0.00           C  
ATOM    704  C6   DT B  23      -0.264 -11.158   5.861  1.00  0.00           C  
ATOM    705  H5'  DT B  23       0.959 -13.803   9.325  1.00  0.00           H  
ATOM    706 H5''  DT B  23       0.963 -12.748  10.750  1.00  0.00           H  
ATOM    707  H4'  DT B  23       2.928 -12.266   9.433  1.00  0.00           H  
ATOM    708  H3'  DT B  23       1.089 -10.205  10.040  1.00  0.00           H  
ATOM    709  H2'  DT B  23       0.387  -9.684   7.876  1.00  0.00           H  
ATOM    710 H2''  DT B  23       1.985  -8.874   7.781  1.00  0.00           H  
ATOM    711  H1'  DT B  23       2.962 -10.616   6.635  1.00  0.00           H  
ATOM    712  H3   DT B  23       1.321 -11.007   2.518  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.830 -11.470   5.954  1.00  0.00           H  
ATOM    714  H72  DT B  23      -2.864 -12.323   4.393  1.00  0.00           H  
ATOM    715  H73  DT B  23      -3.043 -10.555   4.446  1.00  0.00           H  
ATOM    716  H6   DT B  23      -0.711 -11.218   6.853  1.00  0.00           H  
ATOM    717  P    DT B  24       3.309  -8.318  10.037  1.00  0.00           P  
ATOM    718  OP1  DT B  24       4.316  -8.197  11.116  1.00  0.00           O  
ATOM    719  OP2  DT B  24       1.961  -7.730  10.219  1.00  0.00           O  
ATOM    720  O5'  DT B  24       3.943  -7.695   8.690  1.00  0.00           O  
ATOM    721  C5'  DT B  24       5.229  -8.124   8.220  1.00  0.00           C  
ATOM    722  C4'  DT B  24       5.627  -7.423   6.920  1.00  0.00           C  
ATOM    723  O4'  DT B  24       4.806  -7.879   5.854  1.00  0.00           O  
ATOM    724  C3'  DT B  24       5.528  -5.899   6.977  1.00  0.00           C  
ATOM    725  O3'  DT B  24       6.856  -5.358   6.875  1.00  0.00           O  
ATOM    726  C2'  DT B  24       4.680  -5.494   5.769  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.480  -6.789   4.991  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.096  -7.016   4.542  1.00  0.00           N  
ATOM    729  C2   DT B  24       2.861  -7.108   3.190  1.00  0.00           C  
ATOM    730  O2   DT B  24       3.751  -6.965   2.364  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.562  -7.394   2.824  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.498  -7.590   3.685  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.621  -7.846   3.246  1.00  0.00           O  
ATOM    734  C5   DT B  24       0.831  -7.469   5.090  1.00  0.00           C  
ATOM    735  C7   DT B  24      -0.251  -7.656   6.098  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.098  -7.189   5.454  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.199  -9.201   8.051  1.00  0.00           H  
ATOM    738 H5''  DT B  24       5.978  -7.905   8.979  1.00  0.00           H  
ATOM    739  H4'  DT B  24       6.658  -7.689   6.692  1.00  0.00           H  
ATOM    740  H3'  DT B  24       5.049  -5.584   7.907  1.00  0.00           H  
ATOM    741  H2'  DT B  24       3.718  -5.099   6.097  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.201  -4.762   5.160  1.00  0.00           H  
ATOM    743  H1'  DT B  24       5.141  -6.796   4.127  1.00  0.00           H  
ATOM    744  H3   DT B  24       1.372  -7.476   1.835  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.160  -7.492   7.095  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.645  -8.670   6.026  1.00  0.00           H  
ATOM    747  H73  DT B  24      -1.050  -6.939   5.913  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.328  -7.090   6.514  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.897  -2.836   3.004  1.00  0.00           C  
HETATM  750  C5  D33 B  25       4.212  -2.643   3.358  1.00  0.00           C  
HETATM  751  C2  D33 B  25       3.999  -2.712   1.170  1.00  0.00           C  
HETATM  752  N1  D33 B  25       4.919  -2.565   2.172  1.00  0.00           N  
HETATM  753  P   D33 B  25       7.142  -3.770   6.890  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       8.476  -3.550   7.494  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       5.957  -3.090   7.455  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.233  -3.390   5.324  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.213  -4.000   4.475  1.00  0.00           C  
HETATM  758  C4' D33 B  25       8.227  -3.373   3.079  1.00  0.00           C  
HETATM  759  O4' D33 B  25       6.991  -3.655   2.407  1.00  0.00           O  
HETATM  760  C1' D33 B  25       6.378  -2.419   2.010  1.00  0.00           C  
HETATM  761  N3  D33 B  25       2.778  -2.875   1.633  1.00  0.00           N  
HETATM  762  C2' D33 B  25       7.000  -1.324   2.857  1.00  0.00           C  
HETATM  763  C3' D33 B  25       8.397  -1.855   3.072  1.00  0.00           C  
HETATM  764  O3' D33 B  25       9.241  -1.492   1.969  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.991  -5.063   4.384  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.198  -3.881   4.924  1.00  0.00           H  
HETATM  767  H4' D33 B  25       9.037  -3.818   2.505  1.00  0.00           H  
HETATM  768  H1' D33 B  25       6.604  -2.227   0.959  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.613  -2.575   4.369  1.00  0.00           H  
HETATM  770  H22 D33 B  25       4.284  -2.716   0.120  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.035  -2.955   3.660  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.033  -0.383   2.320  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.473  -1.216   3.807  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.809  -1.505   4.020  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.900   0.611   0.579  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.209   0.777   0.194  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.962   0.245  -1.535  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.247   0.532  -1.160  1.00  0.00           N  
HETATM  779  P   D33 B  26       9.527   0.051   1.602  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      10.922   0.163   1.124  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       9.068   0.883   2.736  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.541   0.326   0.349  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.701  -0.391  -0.886  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.677   0.032  -1.933  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.370  -0.385  -1.536  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.436   0.567  -2.028  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.120   0.282  -0.510  1.00  0.00           N  
HETATM  788  C2' D33 B  26       6.147   1.908  -2.037  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.622   1.545  -2.162  1.00  0.00           C  
HETATM  790  O3' D33 B  26       8.102   1.842  -3.482  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.597  -1.461  -0.700  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.692  -0.196  -1.280  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.923  -0.454  -2.876  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.151   0.301  -3.044  1.00  0.00           H  
HETATM  795  H55 D33 B  26       5.034   1.118   0.816  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.714  -0.010  -2.562  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.475   0.716   1.577  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.821   2.501  -2.884  1.00  0.00           H  
HETATM  799 H12' D33 B  26       5.973   2.436  -1.101  1.00  0.00           H  
HETATM  800  H3' D33 B  26       8.213   2.066  -1.407  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.990   3.885  -0.709  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.869   4.016  -1.759  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.893   3.366  -2.479  1.00  0.00           C  
HETATM  804  N1  D33 B  27       2.163   3.672  -2.897  1.00  0.00           N  
HETATM  805  P   D33 B  27       8.168   3.358  -4.039  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       8.995   3.369  -5.263  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       8.515   4.248  -2.911  1.00  0.00           O  
HETATM  808  O5' D33 B  27       6.640   3.646  -4.458  1.00  0.00           O  
HETATM  809  C5' D33 B  27       5.986   2.776  -5.381  1.00  0.00           C  
HETATM  810  C4' D33 B  27       4.506   3.109  -5.540  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.793   2.781  -4.348  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.664   3.638  -4.290  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.759   3.481  -1.168  1.00  0.00           N  
HETATM  814  C2' D33 B  27       3.129   4.978  -4.840  1.00  0.00           C  
HETATM  815  C3' D33 B  27       4.221   4.587  -5.845  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.731   4.690  -7.196  1.00  0.00           O  
HETATM  817 H15' D33 B  27       6.078   1.750  -5.019  1.00  0.00           H  
HETATM  818 H25' D33 B  27       6.476   2.853  -6.350  1.00  0.00           H  
HETATM  819  H4' D33 B  27       4.106   2.505  -6.348  1.00  0.00           H  
HETATM  820  H1' D33 B  27       1.882   3.244  -4.939  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.885   4.393  -1.710  1.00  0.00           H  
HETATM  822  H22 D33 B  27       0.109   3.073  -3.178  1.00  0.00           H  
HETATM  823  H44 D33 B  27       2.180   4.045   0.352  1.00  0.00           H  
HETATM  824 H22' D33 B  27       2.311   5.482  -5.338  1.00  0.00           H  
HETATM  825 H12' D33 B  27       3.548   5.598  -4.045  1.00  0.00           H  
HETATM  826  H3' D33 B  27       5.117   5.192  -5.700  1.00  0.00           H  
ATOM    827  P    DA B  28       3.405   6.110  -7.909  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.693   5.969  -9.354  1.00  0.00           O  
ATOM    829  OP2  DA B  28       4.078   7.176  -7.135  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.806   6.291  -7.728  1.00  0.00           O  
ATOM    831  C5'  DA B  28       0.900   5.313  -8.253  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.567   5.640  -7.945  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -0.734   5.675  -6.524  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -1.080   6.980  -8.482  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -2.419   6.800  -8.964  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -1.111   7.913  -7.296  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -1.184   6.973  -6.106  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.345   7.399  -4.977  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.907   7.953  -4.987  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.399   8.207  -3.817  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.388   7.792  -2.953  1.00  0.00           C  
ATOM    842  C6   DA B  28       0.273   7.794  -1.562  1.00  0.00           C  
ATOM    843  N6   DA B  28       1.232   8.245  -0.757  1.00  0.00           N  
ATOM    844  N1   DA B  28      -0.867   7.319  -1.034  1.00  0.00           N  
ATOM    845  C2   DA B  28      -1.838   6.863  -1.827  1.00  0.00           C  
ATOM    846  N3   DA B  28      -1.831   6.820  -3.154  1.00  0.00           N  
ATOM    847  C4   DA B  28      -0.678   7.304  -3.652  1.00  0.00           C  
ATOM    848  H5'  DA B  28       1.145   4.341  -7.824  1.00  0.00           H  
ATOM    849 H5''  DA B  28       1.024   5.262  -9.334  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.191   4.846  -8.341  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -0.425   7.362  -9.266  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.211   8.523  -7.259  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -1.996   8.539  -7.341  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.218   6.902  -5.773  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.431   8.211  -5.907  1.00  0.00           H  
ATOM    856  H61  DA B  28       1.103   8.225   0.244  1.00  0.00           H  
ATOM    857  H62  DA B  28       2.092   8.602  -1.149  1.00  0.00           H  
ATOM    858  H2   DA B  28      -2.729   6.475  -1.335  1.00  0.00           H  
ATOM    859  P    DA B  29      -3.304   8.056  -9.456  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -4.247   7.576 -10.491  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -2.385   9.178  -9.756  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -4.155   8.448  -8.135  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -5.100   7.526  -7.568  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -5.882   8.137  -6.390  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -5.005   8.310  -5.269  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -6.515   9.501  -6.685  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.839   9.554  -6.130  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.620  10.492  -5.964  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -5.072   9.665  -4.811  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.717  10.054  -4.378  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.608  10.251  -5.139  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.532  10.546  -4.481  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.963  10.555  -3.160  1.00  0.00           C  
ATOM    874  C6   DA B  29      -1.300  10.807  -1.957  1.00  0.00           C  
ATOM    875  N6   DA B  29       0.007  11.083  -1.890  1.00  0.00           N  
ATOM    876  N1   DA B  29      -2.026  10.744  -0.827  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.325  10.449  -0.879  1.00  0.00           C  
ATOM    878  N3   DA B  29      -4.046  10.185  -1.967  1.00  0.00           N  
ATOM    879  C4   DA B  29      -3.293  10.261  -3.084  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -4.564   6.644  -7.211  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -5.802   7.218  -8.344  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.669   7.440  -6.097  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -6.526   9.697  -7.757  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.813  10.825  -6.616  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.199  11.338  -5.595  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.755   9.727  -3.964  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.637  10.206  -6.225  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.441  11.258  -0.998  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.561  11.111  -2.735  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.856  10.440   0.072  1.00  0.00           H  
ATOM    891  P    DA B  30      -8.757  10.872  -6.299  1.00  0.00           P  
ATOM    892  OP1  DA B  30     -10.160  10.429  -6.468  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -8.138  11.733  -7.327  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -8.636  11.621  -4.869  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -9.216  11.020  -3.703  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -9.039  11.844  -2.431  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.651  11.889  -2.075  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.525  13.282  -2.555  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.283  13.624  -1.396  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -8.265  14.116  -2.593  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.258  13.248  -1.861  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.871  13.409  -2.340  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.402  13.441  -3.620  1.00  0.00           C  
ATOM    904  N7   DA B  30      -4.121  13.617  -3.733  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.698  13.716  -2.413  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.438  13.910  -1.838  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.326  14.060  -2.558  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.372  13.952  -0.495  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.481  13.816   0.237  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.719  13.634  -0.210  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.754  13.591  -1.557  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.783  10.032  -3.552  1.00  0.00           H  
ATOM    913 H5''  DA B  30     -10.280  10.918  -3.880  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.581  11.356  -1.624  1.00  0.00           H  
ATOM    915  H3'  DA B  30     -10.109  13.415  -3.466  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.955  14.283  -3.624  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.420  15.057  -2.067  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.297  13.475  -0.793  1.00  0.00           H  
ATOM    919  H8   DA B  30      -6.057  13.345  -4.484  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.439  14.198  -2.095  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.372  14.029  -3.566  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.354  13.851   1.318  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.855  15.116  -1.194  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.170  15.022  -0.520  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.744  15.827  -2.485  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.789  15.751  -0.164  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.615  15.141   1.113  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.652  15.910   2.012  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.319  15.779   1.502  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -8.968  17.401   2.125  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.056  17.753   3.508  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -7.775  18.109   1.497  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.673  17.055   1.476  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.828  17.097   0.260  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.464  17.248   0.412  1.00  0.00           C  
ATOM    936  O2   DT B  31      -3.932  17.378   1.508  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.725  17.248  -0.754  1.00  0.00           N  
ATOM    938  C4   DT B  31      -4.221  17.105  -2.038  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.452  17.105  -3.003  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.666  16.957  -2.111  1.00  0.00           C  
ATOM    941  C7   DT B  31      -6.306  16.790  -3.454  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.397  16.967  -0.970  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.237  14.127   0.972  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.580  15.089   1.601  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -8.681  15.474   3.006  1.00  0.00           H  
ATOM    946  H3'  DT B  31      -9.891  17.648   1.597  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.019  18.428   0.487  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -7.481  18.952   2.109  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.041  17.165   2.361  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.727  17.371  -0.664  1.00  0.00           H  
ATOM    951  H71  DT B  31      -7.262  16.263  -3.342  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.643  16.215  -4.104  1.00  0.00           H  
ATOM    953  H73  DT B  31      -6.483  17.771  -3.893  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.480  16.916  -1.034  1.00  0.00           H  
ATOM    955  P    DT B  32      -9.357  19.269   3.966  1.00  0.00           P  
ATOM    956  OP1  DT B  32      -9.956  19.237   5.321  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.060  19.960   2.862  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -7.875  19.885   4.083  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -6.926  19.265   4.949  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -5.566  19.951   4.912  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -4.941  19.709   3.643  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -5.615  21.466   5.112  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -4.572  21.835   6.015  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -5.312  22.034   3.731  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -4.423  20.944   3.150  1.00  0.00           C  
ATOM    966  N1   DT B  32      -4.387  20.878   1.672  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.148  20.946   1.076  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.112  21.018   1.732  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.135  20.879  -0.297  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.240  20.745  -1.116  1.00  0.00           C  
ATOM    971  O4   DT B  32      -4.102  20.648  -2.330  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.507  20.688  -0.418  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.757  20.566  -1.225  1.00  0.00           C  
ATOM    974  C6   DT B  32      -5.531  20.751   0.929  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -6.807  18.225   4.650  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -7.304  19.298   5.970  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -4.940  19.521   5.687  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -6.593  21.786   5.473  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -6.229  22.151   3.150  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -4.773  22.979   3.809  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -3.410  21.078   3.526  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.234  20.957  -0.747  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.556  20.185  -0.596  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.584  19.882  -2.052  1.00  0.00           H  
ATOM    985  H73  DT B  32      -7.041  21.546  -1.615  1.00  0.00           H  
ATOM    986  H6   DT B  32      -6.489  20.680   1.435  1.00  0.00           H  
ATOM    987  P    DA B  33      -4.371  23.358   6.470  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -3.864  23.368   7.864  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -5.597  24.105   6.127  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -3.191  23.863   5.501  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -1.933  23.185   5.478  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -1.014  23.758   4.409  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -1.469  23.417   3.102  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -0.897  25.278   4.468  1.00  0.00           C  
ATOM    995  O3'  DA B  33       0.440  25.607   4.858  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -1.190  25.751   3.039  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -1.068  24.468   2.230  1.00  0.00           C  
ATOM    998  N9   DA B  33      -1.915  24.400   1.025  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.276  24.406   0.921  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.737  24.295  -0.290  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.581  24.203  -1.060  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -2.367  24.059  -2.436  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -3.352  23.943  -3.320  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -1.096  24.007  -2.859  1.00  0.00           N  
ATOM   1005  C2   DA B  33      -0.089  24.086  -1.988  1.00  0.00           C  
ATOM   1006  N3   DA B  33      -0.178  24.217  -0.668  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.467  24.270  -0.270  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -2.099  22.129   5.271  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -1.455  23.286   6.453  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -0.021  23.331   4.547  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -1.622  25.694   5.167  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -2.202  26.150   2.968  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -0.458  26.491   2.717  1.00  0.00           H  
ATOM   1014  H1'  DA B  33      -0.028  24.319   1.944  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -3.929  24.481   1.790  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -3.141  23.842  -4.302  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -4.314  23.958  -3.010  1.00  0.00           H  
ATOM   1018  H2   DA B  33       0.915  24.046  -2.406  1.00  0.00           H  
ATOM   1019  P    DA B  34       0.913  27.133   5.045  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       1.961  27.163   6.088  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -0.295  27.973   5.192  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       1.598  27.483   3.629  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       2.744  26.756   3.174  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       3.200  27.244   1.800  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       2.247  26.860   0.813  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       3.378  28.760   1.715  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       4.759  29.103   1.548  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       2.544  29.195   0.508  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       2.170  27.882  -0.175  1.00  0.00           C  
ATOM   1030  N9   DA B  34       0.798  27.843  -0.726  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -0.382  28.144  -0.108  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -1.443  27.958  -0.831  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -0.930  27.497  -2.039  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -1.536  27.109  -3.238  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -2.857  27.118  -3.423  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -0.735  26.703  -4.238  1.00  0.00           N  
ATOM   1037  C2   DA B  34       0.585  26.676  -4.070  1.00  0.00           C  
ATOM   1038  N3   DA B  34       1.263  27.022  -2.976  1.00  0.00           N  
ATOM   1039  C4   DA B  34       0.433  27.425  -1.989  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       2.496  25.694   3.111  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       3.556  26.889   3.888  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       4.150  26.771   1.561  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       2.983  29.223   2.621  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       4.819  30.060   1.567  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       1.650  29.721   0.839  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       3.136  29.824  -0.157  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       2.888  27.675  -0.969  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -0.429  28.510   0.919  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -3.244  26.828  -4.310  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -3.468  27.414  -2.677  1.00  0.00           H  
ATOM   1051  H2   DA B  34       1.176  26.325  -4.921  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -1.009   3.242  -0.011  1.00  0.00          AG  
HETATM 1054 AG    AG A 102       0.006  -0.039  -0.508  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       1.004  -3.198   0.501  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  O5'  DT A   1      -2.729  27.055 -10.954  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -1.731  27.774 -11.679  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -0.334  27.413 -11.200  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -0.091  28.001  -9.917  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -0.112  25.921 -11.066  1.00  0.00           C  
ATOM      6  O3'  DT A   1       1.222  25.599 -11.442  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -0.319  25.644  -9.598  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -0.001  26.968  -8.924  1.00  0.00           C  
ATOM      9  N1   DT A   1      -0.957  27.281  -7.862  1.00  0.00           N  
ATOM     10  C2   DT A   1      -0.474  27.490  -6.592  1.00  0.00           C  
ATOM     11  O2   DT A   1       0.728  27.484  -6.337  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.428  27.707  -5.623  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.796  27.736  -5.820  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.554  27.925  -4.872  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.217  27.512  -7.191  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.685  27.485  -7.488  1.00  0.00           C  
ATOM     17  C6   DT A   1      -2.286  27.299  -8.140  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -1.898  28.834 -11.522  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -1.813  27.553 -12.740  1.00  0.00           H  
ATOM     20  H4'  DT A   1       0.392  27.811 -11.904  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -0.835  25.369 -11.669  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -1.358  25.373  -9.412  1.00  0.00           H  
ATOM     23 H2''  DT A   1       0.352  24.866  -9.260  1.00  0.00           H  
ATOM     24  H1'  DT A   1       1.005  26.937  -8.508  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.098  27.858  -4.680  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.842  27.118  -8.506  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.099  28.489  -7.389  1.00  0.00           H  
ATOM     28  H73  DT A   1      -5.182  26.820  -6.785  1.00  0.00           H  
ATOM     29  H6   DT A   1      -2.600  27.135  -9.170  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -3.392  27.691 -10.670  1.00  0.00           H  
ATOM     31  P    DT A   2       1.802  24.118 -11.209  1.00  0.00           P  
ATOM     32  OP1  DT A   2       2.892  23.881 -12.179  1.00  0.00           O  
ATOM     33  OP2  DT A   2       0.661  23.179 -11.126  1.00  0.00           O  
ATOM     34  O5'  DT A   2       2.443  24.254  -9.738  1.00  0.00           O  
ATOM     35  C5'  DT A   2       3.425  25.260  -9.482  1.00  0.00           C  
ATOM     36  C4'  DT A   2       4.110  25.061  -8.131  1.00  0.00           C  
ATOM     37  O4'  DT A   2       3.183  25.356  -7.080  1.00  0.00           O  
ATOM     38  C3'  DT A   2       4.634  23.642  -7.900  1.00  0.00           C  
ATOM     39  O3'  DT A   2       5.916  23.693  -7.251  1.00  0.00           O  
ATOM     40  C2'  DT A   2       3.615  23.007  -6.975  1.00  0.00           C  
ATOM     41  C1'  DT A   2       3.019  24.205  -6.242  1.00  0.00           C  
ATOM     42  N1   DT A   2       1.580  24.086  -5.930  1.00  0.00           N  
ATOM     43  C2   DT A   2       1.188  24.404  -4.651  1.00  0.00           C  
ATOM     44  O2   DT A   2       1.987  24.777  -3.792  1.00  0.00           O  
ATOM     45  N3   DT A   2      -0.161  24.308  -4.397  1.00  0.00           N  
ATOM     46  C4   DT A   2      -1.138  23.933  -5.300  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.320  23.915  -4.961  1.00  0.00           O  
ATOM     48  C5   DT A   2      -0.647  23.614  -6.625  1.00  0.00           C  
ATOM     49  C7   DT A   2      -1.634  23.193  -7.669  1.00  0.00           C  
ATOM     50  C6   DT A   2       0.676  23.700  -6.882  1.00  0.00           C  
ATOM     51  H5'  DT A   2       2.934  26.232  -9.484  1.00  0.00           H  
ATOM     52 H5''  DT A   2       4.163  25.243 -10.269  1.00  0.00           H  
ATOM     53  H4'  DT A   2       4.943  25.755  -8.055  1.00  0.00           H  
ATOM     54  H3'  DT A   2       4.692  23.094  -8.841  1.00  0.00           H  
ATOM     55  H2'  DT A   2       2.859  22.475  -7.546  1.00  0.00           H  
ATOM     56 H2''  DT A   2       4.106  22.336  -6.279  1.00  0.00           H  
ATOM     57  H1'  DT A   2       3.574  24.359  -5.315  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.465  24.514  -3.458  1.00  0.00           H  
ATOM     59  H71  DT A   2      -1.262  23.471  -8.656  1.00  0.00           H  
ATOM     60  H72  DT A   2      -2.589  23.687  -7.487  1.00  0.00           H  
ATOM     61  H73  DT A   2      -1.768  22.110  -7.624  1.00  0.00           H  
ATOM     62  H6   DT A   2       1.032  23.450  -7.877  1.00  0.00           H  
ATOM     63  P    DA A   3       6.674  22.338  -6.795  1.00  0.00           P  
ATOM     64  OP1  DA A   3       8.124  22.522  -7.013  1.00  0.00           O  
ATOM     65  OP2  DA A   3       5.974  21.189  -7.412  1.00  0.00           O  
ATOM     66  O5'  DA A   3       6.401  22.281  -5.207  1.00  0.00           O  
ATOM     67  C5'  DA A   3       6.870  23.324  -4.343  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.350  23.148  -2.916  1.00  0.00           C  
ATOM     69  O4'  DA A   3       4.932  23.327  -2.926  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.643  21.772  -2.317  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.601  21.911  -1.253  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.314  21.272  -1.754  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.319  22.387  -2.044  1.00  0.00           C  
ATOM     74  N9   DA A   3       3.071  21.912  -2.672  1.00  0.00           N  
ATOM     75  C8   DA A   3       2.877  21.364  -3.908  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.641  21.072  -4.194  1.00  0.00           N  
ATOM     77  C5   DA A   3       0.953  21.457  -3.043  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.401  21.418  -2.683  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.363  20.980  -3.498  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.729  21.874  -1.463  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.212  22.344  -0.646  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.515  22.428  -0.889  1.00  0.00           N  
ATOM     83  C4   DA A   3       1.818  21.966  -2.115  1.00  0.00           C  
ATOM     84  H5'  DA A   3       6.536  24.287  -4.729  1.00  0.00           H  
ATOM     85 H5''  DA A   3       7.962  23.305  -4.327  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.794  23.914  -2.281  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.014  21.094  -3.086  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.013  20.353  -2.258  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.387  21.114  -0.681  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.072  22.892  -1.113  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.698  21.154  -4.587  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.324  20.973  -3.184  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.135  20.661  -4.426  1.00  0.00           H  
ATOM     94  H2   DA A   3      -0.124  22.697   0.329  1.00  0.00           H  
ATOM     95  P    DA A   4       8.171  20.620  -0.455  1.00  0.00           P  
ATOM     96  OP1  DA A   4       9.278  21.076   0.416  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.417  19.545  -1.443  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.945  20.163   0.500  1.00  0.00           O  
ATOM     99  C5'  DA A   4       6.514  21.009   1.576  1.00  0.00           C  
ATOM    100  C4'  DA A   4       5.402  20.378   2.434  1.00  0.00           C  
ATOM    101  O4'  DA A   4       4.175  20.333   1.686  1.00  0.00           O  
ATOM    102  C3'  DA A   4       5.691  18.952   2.923  1.00  0.00           C  
ATOM    103  O3'  DA A   4       5.343  18.861   4.314  1.00  0.00           O  
ATOM    104  C2'  DA A   4       4.751  18.073   2.114  1.00  0.00           C  
ATOM    105  C1'  DA A   4       3.606  19.021   1.783  1.00  0.00           C  
ATOM    106  N9   DA A   4       2.922  18.730   0.501  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.469  18.520  -0.730  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.616  18.310  -1.685  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.384  18.381  -1.039  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.063  18.243  -1.496  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.259  18.006  -2.770  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.919  18.371  -0.590  1.00  0.00           N  
ATOM    113  C2   DA A   4      -0.625  18.625   0.687  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.586  18.776   1.223  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.556  18.638   0.294  1.00  0.00           C  
ATOM    116  H5'  DA A   4       6.150  21.950   1.164  1.00  0.00           H  
ATOM    117 H5''  DA A   4       7.371  21.217   2.216  1.00  0.00           H  
ATOM    118  H4'  DA A   4       5.242  21.011   3.303  1.00  0.00           H  
ATOM    119  H3'  DA A   4       6.731  18.674   2.750  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.235  17.715   1.205  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.400  17.240   2.716  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.877  19.005   2.594  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.546  18.516  -0.899  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.231  17.916  -3.042  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.470  17.921  -3.466  1.00  0.00           H  
ATOM    126  H2   DA A   4      -1.471  18.715   1.368  1.00  0.00           H  
ATOM    127  P    DT A   5       5.535  17.497   5.156  1.00  0.00           P  
ATOM    128  OP1  DT A   5       5.976  17.865   6.521  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.349  16.562   4.351  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.033  16.910   5.255  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.010  17.686   5.893  1.00  0.00           C  
ATOM    132  C4'  DT A   5       1.616  17.040   5.812  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.122  17.120   4.464  1.00  0.00           O  
ATOM    134  C3'  DT A   5       1.573  15.567   6.240  1.00  0.00           C  
ATOM    135  O3'  DT A   5       0.544  15.372   7.218  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.202  14.805   4.973  1.00  0.00           C  
ATOM    137  C1'  DT A   5       0.555  15.863   4.098  1.00  0.00           C  
ATOM    138  N1   DT A   5       0.770  15.659   2.646  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.346  15.505   1.850  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.487  15.496   2.314  1.00  0.00           O  
ATOM    141  N3   DT A   5      -0.098  15.313   0.507  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.147  15.254  -0.092  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.245  15.054  -1.301  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.266  15.419   0.814  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.656  15.317   0.264  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.032  15.617   2.125  1.00  0.00           C  
ATOM    147  H5'  DT A   5       2.971  18.664   5.417  1.00  0.00           H  
ATOM    148 H5''  DT A   5       3.273  17.818   6.939  1.00  0.00           H  
ATOM    149  H4'  DT A   5       0.941  17.602   6.452  1.00  0.00           H  
ATOM    150  H3'  DT A   5       2.541  15.242   6.628  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.088  14.404   4.494  1.00  0.00           H  
ATOM    152 H2''  DT A   5       0.492  14.010   5.198  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.516  15.888   4.297  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.902  15.212  -0.099  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.372  15.520   1.060  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.789  16.043  -0.541  1.00  0.00           H  
ATOM    157  H73  DT A   5       3.821  14.310  -0.122  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.877  15.754   2.783  1.00  0.00           H  
ATOM    159  P    DT A   6       0.566  14.055   8.146  1.00  0.00           P  
ATOM    160  OP1  DT A   6       0.063  14.434   9.483  1.00  0.00           O  
ATOM    161  OP2  DT A   6       1.894  13.420   8.012  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -0.525  13.094   7.453  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.917  13.413   7.541  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.786  12.462   6.722  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.571  12.691   5.338  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.537  10.983   7.009  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.729  10.416   7.577  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.229  10.354   5.655  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.572  11.446   4.643  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.590  11.575   3.560  1.00  0.00           N  
ATOM    171  C2   DT A   6      -2.039  11.433   2.268  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.225  11.262   1.998  1.00  0.00           O  
ATOM    173  N3   DT A   6      -1.075  11.543   1.292  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.269  11.780   1.491  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.035  11.843   0.532  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.660  11.920   2.877  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.101  12.179   3.179  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.278  11.814   3.846  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -2.070  14.431   7.185  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -2.217  13.353   8.577  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.831  12.679   6.940  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.691  10.864   7.690  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.170  10.101   5.591  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.841   9.474   5.493  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.558  11.255   4.219  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.380  11.443   0.338  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.228  12.293   4.252  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.421  13.090   2.673  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.701  11.339   2.834  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.022  11.920   4.890  1.00  0.00           H  
ATOM    191  P    DT A   7      -3.804   8.859   8.000  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -4.767   8.737   9.120  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.425   8.350   8.160  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.450   8.146   6.704  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -5.779   8.453   6.269  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -6.129   7.690   4.994  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.372   8.219   3.905  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -5.833   6.193   5.087  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.059   5.455   5.116  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.056   5.845   3.818  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -4.940   7.159   3.051  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.558   7.464   2.627  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.301   7.548   1.277  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.180   7.437   0.432  1.00  0.00           O  
ATOM    205  N3   DT A   7      -1.994   7.813   0.931  1.00  0.00           N  
ATOM    206  C4   DT A   7      -0.940   8.006   1.805  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.197   8.218   1.382  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.299   7.904   3.202  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.239   8.117   4.227  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.576   7.636   3.553  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.853   9.526   6.073  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.486   8.181   7.057  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -7.191   7.829   4.779  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -5.229   5.978   5.972  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.067   5.468   4.073  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.601   5.112   3.230  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.579   7.118   2.169  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.788   7.866  -0.054  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.680   8.027   5.218  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.196   9.109   4.103  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.537   7.361   4.110  1.00  0.00           H  
ATOM    222  H6   DT A   7      -2.820   7.521   4.604  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -3.133   2.879   1.574  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.466   2.695   1.868  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -4.126   2.586  -0.300  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -5.097   2.513   0.654  1.00  0.00           N  
HETATM  227  P   D33 A   8      -7.046   3.843   5.210  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -8.216   3.405   6.006  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -5.683   3.425   5.615  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -7.274   3.383   3.679  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.306   3.975   2.884  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.379   3.350   1.492  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -7.158   3.618   0.792  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.540   2.384   0.413  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -2.939   2.807   0.214  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.203   1.265   1.196  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.570   1.834   1.497  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.483   1.463   0.456  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -8.107   5.043   2.784  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.263   3.838   3.387  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -9.199   3.807   0.942  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -6.699   2.227  -0.653  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -4.925   2.703   2.857  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.350   2.474  -1.362  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.313   3.060   2.265  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.291   0.368   0.591  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.658   1.058   2.119  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -8.923   1.492   2.468  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.848  -0.742  -0.179  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.141  -1.019  -0.549  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.894  -0.669  -2.321  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.168  -0.963  -1.924  1.00  0.00           N  
HETATM  253  P   D33 A   9      -9.867  -0.082   0.232  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.177  -0.142  -0.452  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.667  -0.798   1.510  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.739  -0.586  -0.804  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.696  -0.076  -2.140  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.560  -0.692  -2.943  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.308  -0.192  -2.490  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.332  -1.181  -2.787  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.074  -0.530  -1.290  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -6.017  -2.517  -2.571  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.493  -2.217  -2.841  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -7.861  -2.802  -4.089  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.559   1.006  -2.105  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.634  -0.300  -2.636  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.684  -0.420  -3.989  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -5.029  -1.092  -3.828  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -4.956  -1.307   0.102  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.633  -0.547  -3.371  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.430  -0.698   0.826  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.642  -3.245  -3.278  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -5.877  -2.861  -1.544  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -8.118  -2.581  -2.027  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.815  -4.108  -0.915  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.666  -4.468  -1.934  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -0.714  -3.868  -2.738  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -1.953  -4.309  -3.108  1.00  0.00           N  
HETATM  279  P   D33 A  10      -7.886  -4.404  -4.280  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -8.721  -4.718  -5.459  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -8.193  -5.027  -2.972  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -6.356  -4.733  -4.645  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.731  -4.097  -5.759  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.239  -4.422  -5.838  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.549  -3.799  -4.757  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -2.398  -4.583  -4.487  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.599  -3.738  -1.432  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -2.781  -6.034  -4.754  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -3.926  -5.921  -5.771  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -3.480  -6.370  -7.060  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.848  -3.015  -5.663  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -6.217  -4.426  -6.673  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -3.846  -4.025  -6.770  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -1.609  -4.295  -5.178  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.669  -4.865  -1.827  1.00  0.00           H  
HETATM  296  H22 D33 A  10       0.061  -3.653  -3.471  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -2.014  -4.095   0.155  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -1.939  -6.577  -5.183  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -3.124  -6.515  -3.839  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -4.798  -6.483  -5.436  1.00  0.00           H  
ATOM    301  P    DA A  11      -3.142  -7.924  -7.342  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -3.408  -8.196  -8.772  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -3.818  -8.735  -6.305  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -1.549  -8.021  -7.100  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -0.637  -7.270  -7.908  1.00  0.00           C  
ATOM    306  C4'  DA A  11       0.817  -7.564  -7.548  1.00  0.00           C  
ATOM    307  O4'  DA A  11       1.014  -7.311  -6.159  1.00  0.00           O  
ATOM    308  C3'  DA A  11       1.248  -9.005  -7.823  1.00  0.00           C  
ATOM    309  O3'  DA A  11       2.564  -9.008  -8.379  1.00  0.00           O  
ATOM    310  C2'  DA A  11       1.277  -9.681  -6.462  1.00  0.00           C  
ATOM    311  C1'  DA A  11       1.396  -8.516  -5.488  1.00  0.00           C  
ATOM    312  N9   DA A  11       0.542  -8.651  -4.301  1.00  0.00           N  
ATOM    313  C8   DA A  11      -0.722  -9.164  -4.188  1.00  0.00           C  
ATOM    314  N7   DA A  11      -1.199  -9.181  -2.980  1.00  0.00           N  
ATOM    315  C5   DA A  11      -0.160  -8.630  -2.227  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.017  -8.359  -0.866  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.933  -8.685   0.042  1.00  0.00           N  
ATOM    318  N1   DA A  11       1.138  -7.799  -0.468  1.00  0.00           N  
ATOM    319  C2   DA A  11       2.095  -7.523  -1.351  1.00  0.00           C  
ATOM    320  N3   DA A  11       2.064  -7.749  -2.656  1.00  0.00           N  
ATOM    321  C4   DA A  11       0.895  -8.306  -3.028  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -0.831  -6.208  -7.767  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -0.797  -7.522  -8.956  1.00  0.00           H  
ATOM    324  H4'  DA A  11       1.462  -6.894  -8.111  1.00  0.00           H  
ATOM    325  H3'  DA A  11       0.540  -9.503  -8.486  1.00  0.00           H  
ATOM    326  H2'  DA A  11       0.356 -10.234  -6.290  1.00  0.00           H  
ATOM    327 H2''  DA A  11       2.139 -10.339  -6.377  1.00  0.00           H  
ATOM    328  H1'  DA A  11       2.433  -8.429  -5.163  1.00  0.00           H  
ATOM    329  H8   DA A  11      -1.290  -9.524  -5.044  1.00  0.00           H  
ATOM    330  H61  DA A  11      -0.781  -8.464   1.016  1.00  0.00           H  
ATOM    331  H62  DA A  11      -1.774  -9.165  -0.243  1.00  0.00           H  
ATOM    332  H2   DA A  11       2.990  -7.030  -0.962  1.00  0.00           H  
ATOM    333  P    DA A  12       3.230 -10.386  -8.871  1.00  0.00           P  
ATOM    334  OP1  DA A  12       4.206 -10.069  -9.939  1.00  0.00           O  
ATOM    335  OP2  DA A  12       2.150 -11.365  -9.120  1.00  0.00           O  
ATOM    336  O5'  DA A  12       4.044 -10.852  -7.567  1.00  0.00           O  
ATOM    337  C5'  DA A  12       5.112 -10.052  -7.066  1.00  0.00           C  
ATOM    338  C4'  DA A  12       5.600 -10.549  -5.709  1.00  0.00           C  
ATOM    339  O4'  DA A  12       4.585 -10.306  -4.744  1.00  0.00           O  
ATOM    340  C3'  DA A  12       5.922 -12.045  -5.661  1.00  0.00           C  
ATOM    341  O3'  DA A  12       7.337 -12.217  -5.586  1.00  0.00           O  
ATOM    342  C2'  DA A  12       5.297 -12.547  -4.356  1.00  0.00           C  
ATOM    343  C1'  DA A  12       4.656 -11.309  -3.741  1.00  0.00           C  
ATOM    344  N9   DA A  12       3.295 -11.523  -3.236  1.00  0.00           N  
ATOM    345  C8   DA A  12       2.165 -11.884  -3.911  1.00  0.00           C  
ATOM    346  N7   DA A  12       1.102 -11.998  -3.176  1.00  0.00           N  
ATOM    347  C5   DA A  12       1.567 -11.687  -1.902  1.00  0.00           C  
ATOM    348  C6   DA A  12       0.944 -11.621  -0.655  1.00  0.00           C  
ATOM    349  N6   DA A  12      -0.344 -11.900  -0.466  1.00  0.00           N  
ATOM    350  N1   DA A  12       1.703 -11.279   0.391  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.000 -11.016   0.236  1.00  0.00           C  
ATOM    352  N3   DA A  12       3.691 -11.049  -0.894  1.00  0.00           N  
ATOM    353  C4   DA A  12       2.902 -11.395  -1.931  1.00  0.00           C  
ATOM    354  H5'  DA A  12       4.767  -9.025  -6.961  1.00  0.00           H  
ATOM    355 H5''  DA A  12       5.939 -10.078  -7.774  1.00  0.00           H  
ATOM    356  H4'  DA A  12       6.485  -9.986  -5.425  1.00  0.00           H  
ATOM    357  H3'  DA A  12       5.501 -12.568  -6.522  1.00  0.00           H  
ATOM    358  H2'  DA A  12       4.543 -13.308  -4.558  1.00  0.00           H  
ATOM    359 H2''  DA A  12       6.069 -12.941  -3.690  1.00  0.00           H  
ATOM    360  H1'  DA A  12       5.280 -10.953  -2.923  1.00  0.00           H  
ATOM    361  H8   DA A  12       2.153 -12.061  -4.984  1.00  0.00           H  
ATOM    362  H61  DA A  12      -0.744 -11.837   0.456  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.919 -12.176  -1.243  1.00  0.00           H  
ATOM    364  H2   DA A  12       3.551 -10.747   1.137  1.00  0.00           H  
ATOM    365  P    DA A  13       7.981 -13.688  -5.492  1.00  0.00           P  
ATOM    366  OP1  DA A  13       9.358 -13.623  -6.030  1.00  0.00           O  
ATOM    367  OP2  DA A  13       7.013 -14.656  -6.054  1.00  0.00           O  
ATOM    368  O5'  DA A  13       8.074 -13.930  -3.903  1.00  0.00           O  
ATOM    369  C5'  DA A  13       8.876 -13.063  -3.101  1.00  0.00           C  
ATOM    370  C4'  DA A  13       8.888 -13.476  -1.635  1.00  0.00           C  
ATOM    371  O4'  DA A  13       7.584 -13.294  -1.068  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.279 -14.936  -1.428  1.00  0.00           C  
ATOM    373  O3'  DA A  13      10.168 -15.038  -0.312  1.00  0.00           O  
ATOM    374  C2'  DA A  13       7.980 -15.643  -1.114  1.00  0.00           C  
ATOM    375  C1'  DA A  13       7.118 -14.537  -0.535  1.00  0.00           C  
ATOM    376  N9   DA A  13       5.693 -14.671  -0.865  1.00  0.00           N  
ATOM    377  C8   DA A  13       5.114 -14.904  -2.079  1.00  0.00           C  
ATOM    378  N7   DA A  13       3.822 -15.011  -2.060  1.00  0.00           N  
ATOM    379  C5   DA A  13       3.511 -14.834  -0.711  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.301 -14.839  -0.011  1.00  0.00           C  
ATOM    381  N6   DA A  13       1.122 -15.059  -0.592  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.357 -14.634   1.317  1.00  0.00           N  
ATOM    383  C2   DA A  13       3.531 -14.437   1.920  1.00  0.00           C  
ATOM    384  N3   DA A  13       4.728 -14.416   1.351  1.00  0.00           N  
ATOM    385  C4   DA A  13       4.643 -14.623   0.021  1.00  0.00           C  
ATOM    386  H5'  DA A  13       8.498 -12.043  -3.182  1.00  0.00           H  
ATOM    387 H5''  DA A  13       9.896 -13.098  -3.472  1.00  0.00           H  
ATOM    388  H4'  DA A  13       9.592 -12.841  -1.097  1.00  0.00           H  
ATOM    389  H3'  DA A  13       9.733 -15.345  -2.331  1.00  0.00           H  
ATOM    390  H2'  DA A  13       7.532 -16.045  -2.023  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.141 -16.430  -0.377  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.232 -14.532   0.547  1.00  0.00           H  
ATOM    393  H8   DA A  13       5.695 -15.009  -2.994  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.278 -15.054  -0.042  1.00  0.00           H  
ATOM    395  H62  DA A  13       1.074 -15.229  -1.585  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.503 -14.279   2.998  1.00  0.00           H  
ATOM    397  P    DT A  14      10.751 -16.470   0.138  1.00  0.00           P  
ATOM    398  OP1  DT A  14      12.105 -16.260   0.691  1.00  0.00           O  
ATOM    399  OP2  DT A  14      10.549 -17.420  -0.981  1.00  0.00           O  
ATOM    400  O5'  DT A  14       9.779 -16.908   1.352  1.00  0.00           O  
ATOM    401  C5'  DT A  14       9.734 -16.117   2.546  1.00  0.00           C  
ATOM    402  C4'  DT A  14       9.049 -16.838   3.709  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.627 -16.782   3.531  1.00  0.00           O  
ATOM    404  C3'  DT A  14       9.451 -18.306   3.863  1.00  0.00           C  
ATOM    405  O3'  DT A  14       9.728 -18.582   5.239  1.00  0.00           O  
ATOM    406  C2'  DT A  14       8.227 -19.100   3.448  1.00  0.00           C  
ATOM    407  C1'  DT A  14       7.072 -18.101   3.551  1.00  0.00           C  
ATOM    408  N1   DT A  14       6.081 -18.180   2.449  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.744 -18.139   2.782  1.00  0.00           C  
ATOM    410  O2   DT A  14       4.356 -18.106   3.947  1.00  0.00           O  
ATOM    411  N3   DT A  14       3.857 -18.155   1.724  1.00  0.00           N  
ATOM    412  C4   DT A  14       4.183 -18.207   0.382  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.292 -18.239  -0.470  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.613 -18.245   0.114  1.00  0.00           C  
ATOM    415  C7   DT A  14       6.078 -18.291  -1.311  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.487 -18.237   1.148  1.00  0.00           C  
ATOM    417  H5'  DT A  14       9.192 -15.193   2.338  1.00  0.00           H  
ATOM    418 H5''  DT A  14      10.754 -15.869   2.838  1.00  0.00           H  
ATOM    419  H4'  DT A  14       9.295 -16.316   4.630  1.00  0.00           H  
ATOM    420  H3'  DT A  14      10.306 -18.549   3.231  1.00  0.00           H  
ATOM    421  H2'  DT A  14       8.340 -19.471   2.435  1.00  0.00           H  
ATOM    422 H2''  DT A  14       8.076 -19.925   4.139  1.00  0.00           H  
ATOM    423  H1'  DT A  14       6.556 -18.253   4.498  1.00  0.00           H  
ATOM    424  H3   DT A  14       2.875 -18.115   1.952  1.00  0.00           H  
ATOM    425  H71  DT A  14       7.152 -18.091  -1.356  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.547 -17.537  -1.890  1.00  0.00           H  
ATOM    427  H73  DT A  14       5.879 -19.276  -1.726  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.549 -18.318   0.938  1.00  0.00           H  
ATOM    429  P    DT A  15      10.153 -20.063   5.712  1.00  0.00           P  
ATOM    430  OP1  DT A  15      11.068 -19.938   6.866  1.00  0.00           O  
ATOM    431  OP2  DT A  15      10.565 -20.835   4.519  1.00  0.00           O  
ATOM    432  O5'  DT A  15       8.751 -20.649   6.244  1.00  0.00           O  
ATOM    433  C5'  DT A  15       8.051 -19.947   7.274  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.663 -20.524   7.550  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.819 -20.277   6.418  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.636 -22.031   7.830  1.00  0.00           C  
ATOM    437  O3'  DT A  15       5.911 -22.249   9.047  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.866 -22.632   6.656  1.00  0.00           C  
ATOM    439  C1'  DT A  15       5.065 -21.454   6.125  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.830 -21.505   4.667  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.522 -21.473   4.230  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.571 -21.395   5.004  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.345 -21.571   2.866  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.343 -21.706   1.921  1.00  0.00           C  
ATOM    445  O4   DT A  15       4.065 -21.771   0.727  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.683 -21.743   2.465  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.826 -21.980   1.536  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.871 -21.631   3.791  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.947 -18.903   6.979  1.00  0.00           H  
ATOM    450 H5''  DT A  15       8.638 -19.997   8.189  1.00  0.00           H  
ATOM    451  H4'  DT A  15       6.236 -20.005   8.405  1.00  0.00           H  
ATOM    452  H3'  DT A  15       7.646 -22.439   7.889  1.00  0.00           H  
ATOM    453  H2'  DT A  15       6.553 -23.000   5.896  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.208 -23.426   6.993  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.106 -21.405   6.640  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.395 -21.533   2.522  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.684 -21.406   1.868  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.548 -21.675   0.528  1.00  0.00           H  
ATOM    459  H73  DT A  15       7.082 -23.039   1.542  1.00  0.00           H  
ATOM    460  H6   DT A  15       6.888 -21.616   4.166  1.00  0.00           H  
ATOM    461  P    DA A  16       5.700 -23.728   9.651  1.00  0.00           P  
ATOM    462  OP1  DA A  16       5.601 -23.612  11.124  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.706 -24.631   9.048  1.00  0.00           O  
ATOM    464  O5'  DA A  16       4.246 -24.135   9.086  1.00  0.00           O  
ATOM    465  C5'  DA A  16       3.110 -23.357   9.467  1.00  0.00           C  
ATOM    466  C4'  DA A  16       1.789 -24.003   9.055  1.00  0.00           C  
ATOM    467  O4'  DA A  16       1.641 -23.938   7.633  1.00  0.00           O  
ATOM    468  C3'  DA A  16       1.654 -25.468   9.461  1.00  0.00           C  
ATOM    469  O3'  DA A  16       0.341 -25.689   9.980  1.00  0.00           O  
ATOM    470  C2'  DA A  16       1.837 -26.246   8.169  1.00  0.00           C  
ATOM    471  C1'  DA A  16       1.382 -25.250   7.117  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.096 -25.360   5.844  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.431 -25.513   5.629  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.783 -25.555   4.383  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.572 -25.421   3.708  1.00  0.00           C  
ATOM    476  C6   DA A  16       2.249 -25.389   2.350  1.00  0.00           C  
ATOM    477  N6   DA A  16       3.165 -25.470   1.387  1.00  0.00           N  
ATOM    478  N1   DA A  16       0.952 -25.248   2.029  1.00  0.00           N  
ATOM    479  C2   DA A  16       0.028 -25.141   2.986  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.230 -25.154   4.301  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.540 -25.302   4.590  1.00  0.00           C  
ATOM    482  H5'  DA A  16       3.187 -22.374   9.000  1.00  0.00           H  
ATOM    483 H5''  DA A  16       3.120 -23.236  10.548  1.00  0.00           H  
ATOM    484  H4'  DA A  16       0.972 -23.441   9.507  1.00  0.00           H  
ATOM    485  H3'  DA A  16       2.418 -25.741  10.189  1.00  0.00           H  
ATOM    486  H2'  DA A  16       2.884 -26.512   8.020  1.00  0.00           H  
ATOM    487 H2''  DA A  16       1.210 -27.136   8.163  1.00  0.00           H  
ATOM    488  H1'  DA A  16       0.312 -25.370   6.946  1.00  0.00           H  
ATOM    489  H8   DA A  16       4.148 -25.612   6.445  1.00  0.00           H  
ATOM    490  H61  DA A  16       2.885 -25.444   0.418  1.00  0.00           H  
ATOM    491  H62  DA A  16       4.139 -25.562   1.625  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.005 -25.043   2.659  1.00  0.00           H  
ATOM    493  P    DA A  17      -0.139 -27.163  10.405  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -0.970 -27.045  11.623  1.00  0.00           O  
ATOM    495  OP2  DA A  17       1.046 -28.051  10.400  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -1.101 -27.591   9.181  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -2.300 -26.847   8.940  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -3.057 -27.327   7.700  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -2.310 -27.013   6.531  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -3.352 -28.822   7.695  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -4.755 -29.052   7.862  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -2.864 -29.337   6.339  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -2.349 -28.101   5.609  1.00  0.00           C  
ATOM    504  N9   DA A  17      -0.988 -28.244   5.076  1.00  0.00           N  
ATOM    505  C8   DA A  17       0.177 -28.408   5.765  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.249 -28.414   5.039  1.00  0.00           N  
ATOM    507  C5   DA A  17       0.755 -28.245   3.747  1.00  0.00           C  
ATOM    508  C6   DA A  17       1.384 -28.165   2.503  1.00  0.00           C  
ATOM    509  N6   DA A  17       2.706 -28.195   2.355  1.00  0.00           N  
ATOM    510  N1   DA A  17       0.600 -28.007   1.424  1.00  0.00           N  
ATOM    511  C2   DA A  17      -0.725 -27.922   1.561  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.419 -27.980   2.693  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.606 -28.145   3.759  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -2.045 -25.796   8.813  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -2.950 -26.947   9.806  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -4.001 -26.789   7.652  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -2.793 -29.312   8.494  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -5.039 -29.627   7.145  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -2.059 -30.056   6.476  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -3.685 -29.790   5.787  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -3.026 -27.857   4.792  1.00  0.00           H  
ATOM    522  H8   DA A  17       0.199 -28.542   6.846  1.00  0.00           H  
ATOM    523  H61  DA A  17       3.115 -28.135   1.434  1.00  0.00           H  
ATOM    524  H62  DA A  17       3.302 -28.256   3.168  1.00  0.00           H  
ATOM    525  H2   DA A  17      -1.299 -27.795   0.646  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       2.904 -28.395  -6.628  1.00  0.00           O  
ATOM    528  C5'  DT B  18       1.918 -29.220  -7.249  1.00  0.00           C  
ATOM    529  C4'  DT B  18       0.515 -28.803  -6.846  1.00  0.00           C  
ATOM    530  O4'  DT B  18       0.259 -29.190  -5.489  1.00  0.00           O  
ATOM    531  C3'  DT B  18       0.284 -27.311  -6.946  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -1.044 -27.055  -7.383  1.00  0.00           O  
ATOM    533  C2'  DT B  18       0.472 -26.813  -5.535  1.00  0.00           C  
ATOM    534  C1'  DT B  18       0.146 -28.017  -4.671  1.00  0.00           C  
ATOM    535  N1   DT B  18       1.075 -28.156  -3.552  1.00  0.00           N  
ATOM    536  C2   DT B  18       0.567 -28.164  -2.275  1.00  0.00           C  
ATOM    537  O2   DT B  18      -0.642 -28.120  -2.049  1.00  0.00           O  
ATOM    538  N3   DT B  18       1.499 -28.230  -1.265  1.00  0.00           N  
ATOM    539  C4   DT B  18       2.873 -28.289  -1.425  1.00  0.00           C  
ATOM    540  O4   DT B  18       3.611 -28.326  -0.443  1.00  0.00           O  
ATOM    541  C5   DT B  18       3.321 -28.279  -2.805  1.00  0.00           C  
ATOM    542  C7   DT B  18       4.794 -28.306  -3.077  1.00  0.00           C  
ATOM    543  C6   DT B  18       2.409 -28.215  -3.797  1.00  0.00           C  
ATOM    544  H5'  DT B  18       2.087 -30.245  -6.935  1.00  0.00           H  
ATOM    545 H5''  DT B  18       2.014 -29.156  -8.330  1.00  0.00           H  
ATOM    546  H4'  DT B  18      -0.201 -29.313  -7.488  1.00  0.00           H  
ATOM    547  H3'  DT B  18       1.015 -26.852  -7.618  1.00  0.00           H  
ATOM    548  H2'  DT B  18       1.509 -26.515  -5.377  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -0.207 -25.991  -5.326  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -0.871 -27.931  -4.288  1.00  0.00           H  
ATOM    551  H3   DT B  18       1.148 -28.229  -0.316  1.00  0.00           H  
ATOM    552  H71  DT B  18       4.972 -28.103  -4.132  1.00  0.00           H  
ATOM    553  H72  DT B  18       5.196 -29.287  -2.819  1.00  0.00           H  
ATOM    554  H73  DT B  18       5.288 -27.542  -2.473  1.00  0.00           H  
ATOM    555  H6   DT B  18       2.744 -28.209  -4.834  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       3.543 -28.979  -6.211  1.00  0.00           H  
ATOM    557  P    DT B  19      -1.624 -25.557  -7.386  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -2.695 -25.465  -8.399  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -0.479 -24.620  -7.425  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -2.287 -25.471  -5.923  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -3.277 -26.428  -5.532  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -3.993 -26.017  -4.247  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -3.093 -26.145  -3.140  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -4.513 -24.582  -4.254  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -5.807 -24.531  -3.630  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -3.508 -23.808  -3.429  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -2.933 -24.873  -2.500  1.00  0.00           C  
ATOM    568  N1   DT B  19      -1.497 -24.710  -2.186  1.00  0.00           N  
ATOM    569  C2   DT B  19      -1.124 -24.828  -0.866  1.00  0.00           C  
ATOM    570  O2   DT B  19      -1.941 -25.053   0.029  1.00  0.00           O  
ATOM    571  N3   DT B  19       0.221 -24.699  -0.606  1.00  0.00           N  
ATOM    572  C4   DT B  19       1.214 -24.471  -1.541  1.00  0.00           C  
ATOM    573  O4   DT B  19       2.389 -24.404  -1.193  1.00  0.00           O  
ATOM    574  C5   DT B  19       0.743 -24.359  -2.908  1.00  0.00           C  
ATOM    575  C7   DT B  19       1.746 -24.107  -3.993  1.00  0.00           C  
ATOM    576  C6   DT B  19      -0.576 -24.480  -3.172  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -2.792 -27.391  -5.372  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -3.999 -26.533  -6.329  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -4.835 -26.692  -4.085  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -4.557 -24.195  -5.272  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -2.738 -23.380  -4.065  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -4.008 -23.034  -2.865  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -3.501 -24.872  -1.570  1.00  0.00           H  
ATOM    584  H3   DT B  19       0.507 -24.757   0.359  1.00  0.00           H  
ATOM    585  H71  DT B  19       1.377 -24.513  -4.934  1.00  0.00           H  
ATOM    586  H72  DT B  19       2.689 -24.586  -3.735  1.00  0.00           H  
ATOM    587  H73  DT B  19       1.903 -23.035  -4.101  1.00  0.00           H  
ATOM    588  H6   DT B  19      -0.913 -24.383  -4.199  1.00  0.00           H  
ATOM    589  P    DA B  20      -6.567 -23.121  -3.403  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -8.017 -23.331  -3.616  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -5.853 -22.080  -4.177  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -6.322 -22.826  -1.837  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -6.805 -23.728  -0.834  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.313 -23.331   0.560  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -4.897 -23.507   0.608  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.616 -21.875   0.932  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.595 -21.847   1.985  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.296 -21.296   1.435  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.300 -22.439   1.343  1.00  0.00           C  
ATOM    600  N9   DA B  20      -3.041 -22.065   0.667  1.00  0.00           N  
ATOM    601  C8   DA B  20      -2.828 -21.721  -0.633  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.587 -21.476  -0.943  1.00  0.00           N  
ATOM    603  C5   DA B  20      -0.917 -21.671   0.262  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.431 -21.573   0.631  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.407 -21.270  -0.226  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.738 -21.828   1.913  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.215 -22.161   2.783  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.514 -22.285   2.539  1.00  0.00           N  
ATOM    609  C4   DA B  20      -1.795 -22.025   1.249  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -6.462 -24.739  -1.061  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -7.895 -23.712  -0.842  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.771 -23.991   1.298  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -6.968 -21.327   0.058  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -4.982 -20.468   0.804  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.390 -20.968   2.467  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.066 -22.789   2.349  1.00  0.00           H  
ATOM    617  H8   DA B  20      -3.639 -21.623  -1.348  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.362 -21.210   0.098  1.00  0.00           H  
ATOM    619  H62  DA B  20       1.193 -21.107  -1.200  1.00  0.00           H  
ATOM    620  H2   DA B  20       0.109 -22.355   3.807  1.00  0.00           H  
ATOM    621  P    DA B  21      -8.171 -20.447   2.563  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -9.300 -20.760   3.468  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -8.386 -19.533   1.417  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.961 -19.853   3.461  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -6.555 -20.523   4.662  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -5.463 -19.766   5.433  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -4.222 -19.834   4.713  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -5.763 -18.283   5.691  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.442 -17.978   7.057  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -4.806 -17.538   4.770  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -3.656 -18.523   4.615  1.00  0.00           C  
ATOM    632  N9   DA B  21      -2.944 -18.433   3.321  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.468 -18.409   2.061  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.595 -18.342   1.104  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.378 -18.314   1.779  1.00  0.00           C  
ATOM    636  C6   DA B  21      -0.047 -18.244   1.337  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.300 -18.191   0.047  1.00  0.00           N  
ATOM    638  N1   DA B  21       0.914 -18.237   2.273  1.00  0.00           N  
ATOM    639  C2   DA B  21       0.593 -18.298   3.564  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.629 -18.369   4.091  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.578 -18.372   3.130  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -6.180 -21.514   4.405  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -7.424 -20.637   5.310  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -5.320 -20.258   6.392  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -6.804 -18.042   5.460  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -5.275 -17.338   3.809  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -4.469 -16.618   5.235  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -2.944 -18.375   5.430  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.540 -18.440   1.873  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.277 -18.142  -0.216  1.00  0.00           H  
ATOM    651  H62  DA B  21      -0.416 -18.199  -0.668  1.00  0.00           H  
ATOM    652  H2   DA B  21       1.422 -18.286   4.268  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.645 -16.499   7.671  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -6.116 -16.646   9.066  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.439 -15.701   6.709  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -4.142 -15.905   7.711  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -3.134 -16.573   8.485  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -1.741 -15.947   8.330  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.231 -16.232   7.014  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -1.706 -14.424   8.526  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -0.696 -14.076   9.481  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.313 -13.865   7.164  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -0.656 -15.044   6.469  1.00  0.00           C  
ATOM    664  N1   DT B  22      -0.848 -15.064   4.999  1.00  0.00           N  
ATOM    665  C2   DT B  22       0.281 -15.039   4.212  1.00  0.00           C  
ATOM    666  O2   DT B  22       1.408 -14.949   4.687  1.00  0.00           O  
ATOM    667  N3   DT B  22       0.060 -15.060   2.849  1.00  0.00           N  
ATOM    668  C4   DT B  22      -1.173 -15.096   2.222  1.00  0.00           C  
ATOM    669  O4   DT B  22      -1.244 -15.082   0.997  1.00  0.00           O  
ATOM    670  C5   DT B  22      -2.309 -15.115   3.118  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.686 -15.111   2.529  1.00  0.00           C  
ATOM    672  C6   DT B  22      -2.102 -15.103   4.451  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -3.089 -17.613   8.173  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -3.418 -16.539   9.534  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -1.072 -16.405   9.058  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -2.683 -14.041   8.841  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.192 -13.541   6.613  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -0.603 -13.048   7.277  1.00  0.00           H  
ATOM    679  H1'  DT B  22       0.410 -15.030   6.685  1.00  0.00           H  
ATOM    680  H3   DT B  22       0.876 -15.055   2.254  1.00  0.00           H  
ATOM    681  H71  DT B  22      -4.424 -15.177   3.329  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.801 -15.961   1.858  1.00  0.00           H  
ATOM    683  H73  DT B  22      -3.838 -14.183   1.974  1.00  0.00           H  
ATOM    684  H6   DT B  22      -2.961 -15.126   5.106  1.00  0.00           H  
ATOM    685  P    DT B  23      -0.729 -12.629  10.192  1.00  0.00           P  
ATOM    686  OP1  DT B  23      -0.259 -12.791  11.588  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -2.050 -12.018   9.927  1.00  0.00           O  
ATOM    688  O5'  DT B  23       0.382 -11.789   9.379  1.00  0.00           O  
ATOM    689  C5'  DT B  23       1.771 -12.097   9.538  1.00  0.00           C  
ATOM    690  C4'  DT B  23       2.654 -11.279   8.600  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.467 -11.718   7.259  1.00  0.00           O  
ATOM    692  C3'  DT B  23       2.401  -9.776   8.651  1.00  0.00           C  
ATOM    693  O3'  DT B  23       3.579  -9.121   9.149  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.124  -9.361   7.211  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.479 -10.595   6.386  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.517 -10.886   5.316  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.990 -10.942   4.028  1.00  0.00           C  
ATOM    698  O2   DT B  23       3.182 -10.798   3.758  1.00  0.00           O  
ATOM    699  N3   DT B  23       1.050 -11.204   3.061  1.00  0.00           N  
ATOM    700  C4   DT B  23      -0.298 -11.414   3.261  1.00  0.00           C  
ATOM    701  O4   DT B  23      -1.041 -11.622   2.307  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.717 -11.347   4.644  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.162 -11.558   4.955  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.200 -11.085   5.608  1.00  0.00           C  
ATOM    705  H5'  DT B  23       1.925 -13.156   9.341  1.00  0.00           H  
ATOM    706 H5''  DT B  23       2.056 -11.881  10.561  1.00  0.00           H  
ATOM    707  H4'  DT B  23       3.693 -11.458   8.868  1.00  0.00           H  
ATOM    708  H3'  DT B  23       1.540  -9.557   9.285  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.069  -9.117   7.086  1.00  0.00           H  
ATOM    710 H2''  DT B  23       2.749  -8.520   6.928  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.474 -10.471   5.956  1.00  0.00           H  
ATOM    712  H3   DT B  23       1.379 -11.245   2.110  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.313 -11.485   6.031  1.00  0.00           H  
ATOM    714  H72  DT B  23      -2.467 -12.549   4.608  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.757 -10.796   4.454  1.00  0.00           H  
ATOM    716  H6   DT B  23      -0.120 -11.027   6.651  1.00  0.00           H  
ATOM    717  P    DT B  24       3.641  -7.519   9.322  1.00  0.00           P  
ATOM    718  OP1  DT B  24       4.578  -7.211  10.426  1.00  0.00           O  
ATOM    719  OP2  DT B  24       2.256  -7.001   9.370  1.00  0.00           O  
ATOM    720  O5'  DT B  24       4.310  -7.022   7.942  1.00  0.00           O  
ATOM    721  C5'  DT B  24       5.650  -7.384   7.589  1.00  0.00           C  
ATOM    722  C4'  DT B  24       6.027  -6.823   6.218  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.300  -7.517   5.204  1.00  0.00           O  
ATOM    724  C3'  DT B  24       5.728  -5.330   6.077  1.00  0.00           C  
ATOM    725  O3'  DT B  24       6.951  -4.583   6.025  1.00  0.00           O  
ATOM    726  C2'  DT B  24       4.986  -5.181   4.751  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.880  -6.597   4.192  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.507  -6.962   3.803  1.00  0.00           N  
ATOM    729  C2   DT B  24       3.264  -7.252   2.477  1.00  0.00           C  
ATOM    730  O2   DT B  24       4.157  -7.270   1.636  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.962  -7.563   2.160  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.898  -7.621   3.038  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.233  -7.899   2.639  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.240  -7.310   4.410  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.165  -7.359   5.437  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.511  -6.994   4.729  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.733  -8.468   7.566  1.00  0.00           H  
ATOM    738 H5''  DT B  24       6.340  -6.992   8.341  1.00  0.00           H  
ATOM    739  H4'  DT B  24       7.091  -6.987   6.051  1.00  0.00           H  
ATOM    740  H3'  DT B  24       5.101  -4.991   6.904  1.00  0.00           H  
ATOM    741  H2'  DT B  24       3.993  -4.768   4.917  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.545  -4.549   4.070  1.00  0.00           H  
ATOM    743  H1'  DT B  24       5.534  -6.692   3.326  1.00  0.00           H  
ATOM    744  H3   DT B  24       1.766  -7.766   1.194  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.594  -7.120   6.411  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.269  -8.361   5.459  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.607  -6.631   5.194  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.746  -6.730   5.758  1.00  0.00           H  
HETATM  749  C4  D33 B  25       3.106  -2.595   2.057  1.00  0.00           C  
HETATM  750  C5  D33 B  25       4.435  -2.365   2.342  1.00  0.00           C  
HETATM  751  C2  D33 B  25       4.133  -2.593   0.177  1.00  0.00           C  
HETATM  752  N1  D33 B  25       5.087  -2.371   1.125  1.00  0.00           N  
HETATM  753  P   D33 B  25       6.922  -2.977   5.858  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       8.064  -2.405   6.603  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       5.548  -2.517   6.150  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.189  -2.764   4.282  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.245  -3.464   3.616  1.00  0.00           C  
HETATM  758  C4' D33 B  25       8.354  -3.061   2.145  1.00  0.00           C  
HETATM  759  O4' D33 B  25       7.151  -3.438   1.465  1.00  0.00           O  
HETATM  760  C1' D33 B  25       6.537  -2.277   0.893  1.00  0.00           C  
HETATM  761  N3  D33 B  25       2.933  -2.735   0.697  1.00  0.00           N  
HETATM  762  C2' D33 B  25       7.180  -1.051   1.512  1.00  0.00           C  
HETATM  763  C3' D33 B  25       8.542  -1.559   1.921  1.00  0.00           C  
HETATM  764  O3' D33 B  25       9.469  -1.345   0.854  1.00  0.00           O  
HETATM  765 H15' D33 B  25       8.056  -4.536   3.681  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.190  -3.239   4.117  1.00  0.00           H  
HETATM  767  H4' D33 B  25       9.186  -3.596   1.688  1.00  0.00           H  
HETATM  768  H1' D33 B  25       6.715  -2.279  -0.181  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.880  -2.220   3.325  1.00  0.00           H  
HETATM  770  H22 D33 B  25       4.375  -2.642  -0.884  1.00  0.00           H  
HETATM  771  H44 D33 B  25       2.272  -2.666   2.755  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.283  -0.258   0.780  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.616  -0.710   2.379  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.880  -1.068   2.835  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.844   0.695  -0.240  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.146   0.916  -0.626  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.927   0.319  -2.350  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.197   0.666  -1.976  1.00  0.00           N  
HETATM  779  P   D33 B  26       9.848   0.152   0.404  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      11.174   0.114  -0.249  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       9.616   1.051   1.555  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.744   0.487  -0.721  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.734  -0.222  -1.964  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.614   0.257  -2.876  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.351  -0.177  -2.379  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.379   0.752  -2.844  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.091   0.326  -1.325  1.00  0.00           N  
HETATM  788  C2' D33 B  26       6.055   2.110  -2.827  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.539   1.780  -3.009  1.00  0.00           C  
HETATM  790  O3' D33 B  26       7.980   2.165  -4.317  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.602  -1.285  -1.765  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.683  -0.066  -2.470  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.760  -0.175  -3.864  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.098   0.503  -3.866  1.00  0.00           H  
HETATM  795  H55 D33 B  26       4.952   1.299  -0.011  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.687   0.057  -3.378  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.408   0.796   0.753  1.00  0.00           H  
HETATM  798 H22' D33 B  26       5.694   2.718  -3.643  1.00  0.00           H  
HETATM  799 H12' D33 B  26       5.890   2.610  -1.870  1.00  0.00           H  
HETATM  800  H3' D33 B  26       8.138   2.260  -2.232  1.00  0.00           H  
HETATM  801  C4  D33 B  27       1.837   3.947  -1.504  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.705   4.149  -2.552  1.00  0.00           C  
HETATM  803  C2  D33 B  27       0.763   3.429  -3.287  1.00  0.00           C  
HETATM  804  N1  D33 B  27       2.008   3.807  -3.700  1.00  0.00           N  
HETATM  805  P   D33 B  27       7.975   3.710  -4.787  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       8.788   3.830  -6.020  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       8.292   4.549  -3.609  1.00  0.00           O  
HETATM  808  O5' D33 B  27       6.430   3.946  -5.167  1.00  0.00           O  
HETATM  809  C5' D33 B  27       5.824   3.164  -6.199  1.00  0.00           C  
HETATM  810  C4' D33 B  27       4.345   3.489  -6.372  1.00  0.00           C  
HETATM  811  O4' D33 B  27       3.633   3.047  -5.224  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.481   3.865  -5.100  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.625   3.499  -1.975  1.00  0.00           N  
HETATM  814  C2' D33 B  27       2.877   5.255  -5.582  1.00  0.00           C  
HETATM  815  C3' D33 B  27       4.041   4.982  -6.544  1.00  0.00           C  
HETATM  816  O3' D33 B  27       3.625   5.221  -7.898  1.00  0.00           O  
HETATM  817 H15' D33 B  27       5.930   2.109  -5.950  1.00  0.00           H  
HETATM  818 H25' D33 B  27       6.339   3.357  -7.140  1.00  0.00           H  
HETATM  819  H4' D33 B  27       3.965   2.950  -7.236  1.00  0.00           H  
HETATM  820  H1' D33 B  27       1.698   3.473  -5.753  1.00  0.00           H  
HETATM  821  H55 D33 B  27       3.706   4.561  -2.490  1.00  0.00           H  
HETATM  822  H22 D33 B  27      -0.003   3.101  -3.990  1.00  0.00           H  
HETATM  823  H44 D33 B  27       2.018   4.102  -0.438  1.00  0.00           H  
HETATM  824 H22' D33 B  27       2.049   5.728  -6.106  1.00  0.00           H  
HETATM  825 H12' D33 B  27       3.206   5.872  -4.745  1.00  0.00           H  
HETATM  826  H3' D33 B  27       4.911   5.586  -6.284  1.00  0.00           H  
ATOM    827  P    DA B  28       3.297   6.710  -8.430  1.00  0.00           P  
ATOM    828  OP1  DA B  28       3.587   6.752  -9.880  1.00  0.00           O  
ATOM    829  OP2  DA B  28       3.955   7.674  -7.524  1.00  0.00           O  
ATOM    830  O5'  DA B  28       1.702   6.849  -8.238  1.00  0.00           O  
ATOM    831  C5'  DA B  28       0.799   5.973  -8.929  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.663   6.318  -8.646  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -0.884   6.275  -7.239  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -1.089   7.698  -9.142  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -2.394   7.614  -9.722  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -1.154   8.566  -7.895  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -1.291   7.561  -6.760  1.00  0.00           C  
ATOM    838  N9   DA B  28      -0.457   7.875  -5.592  1.00  0.00           N  
ATOM    839  C8   DA B  28       0.807   8.392  -5.540  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.267   8.593  -4.343  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.216   8.169  -3.529  1.00  0.00           C  
ATOM    842  C6   DA B  28       0.051   8.111  -2.143  1.00  0.00           C  
ATOM    843  N6   DA B  28       0.965   8.564  -1.285  1.00  0.00           N  
ATOM    844  N1   DA B  28      -1.116   7.626  -1.683  1.00  0.00           N  
ATOM    845  C2   DA B  28      -2.063   7.224  -2.529  1.00  0.00           C  
ATOM    846  N3   DA B  28      -2.009   7.247  -3.853  1.00  0.00           N  
ATOM    847  C4   DA B  28      -0.833   7.732  -4.287  1.00  0.00           C  
ATOM    848  H5'  DA B  28       0.991   4.945  -8.615  1.00  0.00           H  
ATOM    849 H5''  DA B  28       0.980   6.057 -10.002  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -1.298   5.565  -9.113  1.00  0.00           H  
ATOM    851  H3'  DA B  28      -0.367   8.095  -9.856  1.00  0.00           H  
ATOM    852  H2'  DA B  28      -0.237   9.148  -7.784  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -2.024   9.223  -7.932  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -2.334   7.514  -6.444  1.00  0.00           H  
ATOM    855  H8   DA B  28       1.385   8.622  -6.432  1.00  0.00           H  
ATOM    856  H61  DA B  28       0.801   8.498  -0.290  1.00  0.00           H  
ATOM    857  H62  DA B  28       1.815   8.987  -1.632  1.00  0.00           H  
ATOM    858  H2   DA B  28      -2.968   6.801  -2.085  1.00  0.00           H  
ATOM    859  P    DA B  29      -3.047   8.902 -10.424  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -3.996   8.433 -11.457  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -1.959   9.835 -10.787  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -3.892   9.551  -9.221  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -4.975   8.833  -8.632  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -5.490   9.521  -7.374  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.494   9.424  -6.365  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -5.802  11.007  -7.555  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.218  11.194  -7.535  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.196  11.698  -6.331  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.573  10.564  -5.523  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.219  10.848  -5.030  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.079  11.119  -5.730  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.035  11.354  -5.001  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.523  11.229  -3.700  1.00  0.00           C  
ATOM    874  C6   DA B  29      -0.922  11.360  -2.445  1.00  0.00           C  
ATOM    875  N6   DA B  29       0.360  11.689  -2.278  1.00  0.00           N  
ATOM    876  N1   DA B  29      -1.700  11.167  -1.371  1.00  0.00           N  
ATOM    877  C2   DA B  29      -2.989  10.868  -1.513  1.00  0.00           C  
ATOM    878  N3   DA B  29      -3.657  10.725  -2.649  1.00  0.00           N  
ATOM    879  C4   DA B  29      -2.849  10.921  -3.712  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -4.639   7.828  -8.376  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -5.790   8.762  -9.353  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.384   9.006  -7.026  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -5.363  11.389  -8.475  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.430  12.411  -6.634  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -5.972  12.194  -5.749  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.217  10.333  -4.672  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.049  11.132  -6.817  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.748  11.767  -1.349  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.949  11.862  -3.082  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.556  10.726  -0.594  1.00  0.00           H  
ATOM    891  P    DA B  30      -7.853  12.667  -7.674  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.218  12.530  -8.225  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -6.866  13.539  -8.351  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -7.977  13.142  -6.143  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -8.805  12.410  -5.242  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.845  13.043  -3.858  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.553  12.945  -3.239  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.229  14.518  -3.891  1.00  0.00           C  
ATOM    899  O3'  DA B  30     -10.138  14.794  -2.825  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.933  15.261  -3.666  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -7.091  14.258  -2.901  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.661  14.341  -3.221  1.00  0.00           N  
ATOM    903  C8   DA B  30      -5.060  14.400  -4.442  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.769  14.516  -4.411  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.481  14.539  -3.048  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.284  14.651  -2.331  1.00  0.00           C  
ATOM    907  N6   DA B  30      -1.092  14.798  -2.917  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.365  14.638  -0.989  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.554  14.524  -0.388  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.741  14.415  -0.973  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.630  14.428  -2.317  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.435  11.386  -5.161  1.00  0.00           H  
ATOM    913 H5''  DA B  30      -9.816  12.396  -5.645  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.563  12.504  -3.244  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.663  14.782  -4.858  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.462  15.512  -4.618  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.102  16.155  -3.067  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.224  14.425  -1.831  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.624  14.363  -5.372  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.256  14.875  -2.356  1.00  0.00           H  
ATOM    921  H62  DA B  30      -1.025  14.834  -3.923  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.550  14.522   0.703  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.716  16.279  -2.620  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.085  16.162  -2.074  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.481  17.043  -3.866  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.763  16.887  -1.467  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.770  16.297  -0.165  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -9.093  17.178   0.884  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.672  17.099   0.729  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -9.502  18.648   0.816  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.800  19.132   2.126  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -8.273  19.378   0.305  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -7.118  18.411   0.576  1.00  0.00           C  
ATOM    934  N1   DT B  31      -6.106  18.328  -0.501  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.774  18.333  -0.137  1.00  0.00           C  
ATOM    936  O2   DT B  31      -4.412  18.479   1.024  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.866  18.183  -1.167  1.00  0.00           N  
ATOM    938  C4   DT B  31      -4.164  18.031  -2.509  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.251  17.926  -3.335  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.591  18.037  -2.810  1.00  0.00           C  
ATOM    941  C7   DT B  31      -6.033  17.868  -4.236  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.486  18.190  -1.806  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.246  15.344  -0.214  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.798  16.116   0.136  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -9.347  16.799   1.869  1.00  0.00           H  
ATOM    946  H3'  DT B  31     -10.348  18.785   0.142  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.372  19.588  -0.754  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -8.137  20.297   0.862  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.624  18.703   1.503  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.888  18.181  -0.919  1.00  0.00           H  
ATOM    951  H71  DT B  31      -7.106  17.668  -4.263  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.501  17.033  -4.687  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.821  18.778  -4.794  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.541  18.245  -2.048  1.00  0.00           H  
ATOM    955  P    DT B  32     -10.232  20.668   2.352  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -11.173  20.723   3.489  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.615  21.243   1.043  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -8.842  21.336   2.813  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -8.163  20.803   3.953  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -6.786  21.428   4.173  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -5.912  21.015   3.114  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -6.772  22.958   4.217  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -6.076  23.370   5.402  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -5.981  23.377   2.984  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -5.158  22.139   2.660  1.00  0.00           C  
ATOM    966  N1   DT B  32      -4.891  21.964   1.216  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.575  21.871   0.816  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.638  21.911   1.612  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.370  21.764  -0.547  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.348  21.752  -1.520  1.00  0.00           C  
ATOM    971  O4   DT B  32      -4.044  21.636  -2.706  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.699  21.863  -1.016  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.826  21.943  -1.993  1.00  0.00           C  
ATOM    974  C6   DT B  32      -5.915  21.952   0.309  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -8.046  19.727   3.820  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -8.773  20.981   4.837  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -6.384  21.050   5.111  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -7.787  23.360   4.192  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -6.654  23.617   2.163  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -5.334  24.221   3.206  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -4.213  22.179   3.199  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.412  21.676  -0.861  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.689  21.417  -1.593  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.525  21.488  -2.937  1.00  0.00           H  
ATOM    985  H73  DT B  32      -7.088  22.989  -2.160  1.00  0.00           H  
ATOM    986  H6   DT B  32      -6.941  21.992   0.660  1.00  0.00           H  
ATOM    987  P    DA B  33      -5.874  24.927   5.770  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -5.797  25.039   7.244  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -6.872  25.725   5.020  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -4.410  25.240   5.174  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -3.283  24.531   5.691  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -1.950  25.103   5.204  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -1.773  24.812   3.816  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -1.822  26.616   5.376  1.00  0.00           C  
ATOM    995  O3'  DA B  33      -0.515  26.917   5.875  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -1.964  27.175   3.974  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -1.494  26.024   3.107  1.00  0.00           C  
ATOM    998  N9   DA B  33      -2.182  25.933   1.819  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.511  26.056   1.556  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.839  25.905   0.313  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.616  25.664  -0.309  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -2.265  25.422  -1.636  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -3.161  25.357  -2.619  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -0.963  25.229  -1.903  1.00  0.00           N  
ATOM   1005  C2   DA B  33      -0.059  25.270  -0.924  1.00  0.00           C  
ATOM   1006  N3   DA B  33      -0.288  25.488   0.366  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.602  25.681   0.602  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -3.354  23.490   5.382  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -3.308  24.576   6.776  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -1.147  24.623   5.758  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -2.598  27.003   6.036  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -3.006  27.418   3.762  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -1.328  28.049   3.842  1.00  0.00           H  
ATOM   1014  H1'  DA B  33      -0.419  26.110   2.937  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -4.241  26.275   2.331  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -2.860  25.181  -3.565  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -4.143  25.486  -2.416  1.00  0.00           H  
ATOM   1018  H2   DA B  33       0.983  25.116  -1.217  1.00  0.00           H  
ATOM   1019  P    DA B  34      -0.049  28.443   6.085  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       0.750  28.512   7.328  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -1.231  29.316   5.916  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       0.947  28.690   4.837  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       2.151  27.926   4.743  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       2.932  28.203   3.458  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       2.207  27.710   2.334  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       3.233  29.680   3.223  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       4.634  29.933   3.373  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       2.770  29.975   1.797  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       2.270  28.640   1.256  1.00  0.00           C  
ATOM   1030  N9   DA B  34       0.921  28.696   0.678  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -0.261  28.957   1.304  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -1.315  28.845   0.560  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -0.788  28.481  -0.675  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -1.383  28.204  -1.905  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -2.705  28.196  -2.087  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -0.572  27.887  -2.931  1.00  0.00           N  
ATOM   1037  C2   DA B  34       0.748  27.835  -2.749  1.00  0.00           C  
ATOM   1038  N3   DA B  34       1.413  28.071  -1.622  1.00  0.00           N  
ATOM   1039  C4   DA B  34       0.571  28.392  -0.614  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       1.899  26.870   4.787  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       2.784  28.171   5.594  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       3.877  27.669   3.513  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       2.665  30.287   3.928  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       4.920  30.419   2.594  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       1.961  30.706   1.806  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       3.605  30.339   1.196  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       2.965  28.273   0.502  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -0.309  29.262   2.350  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -3.088  27.992  -2.999  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -3.322  28.378  -1.306  1.00  0.00           H  
ATOM   1051  H2   DA B  34       1.348  27.572  -3.617  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -1.135   3.122  -0.857  1.00  0.00          AG  
HETATM 1054 AG    AG A 102       0.008  -0.101  -1.321  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       1.146  -3.200  -0.349  1.00  0.00          AG  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  O5'  DT A   1      -2.876  23.634 -12.937  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -2.008  24.375 -13.796  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -0.593  24.434 -13.239  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -0.540  25.325 -12.119  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -0.094  23.080 -12.777  1.00  0.00           C  
ATOM      6  O3'  DT A   1       1.289  22.926 -13.074  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -0.309  23.105 -11.281  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -0.259  24.583 -10.927  1.00  0.00           C  
ATOM      9  N1   DT A   1      -1.266  24.947  -9.925  1.00  0.00           N  
ATOM     10  C2   DT A   1      -0.847  25.538  -8.753  1.00  0.00           C  
ATOM     11  O2   DT A   1       0.329  25.816  -8.536  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.838  25.795  -7.828  1.00  0.00           N  
ATOM     13  C4   DT A   1      -3.182  25.514  -7.973  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.974  25.777  -7.067  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.538  24.893  -9.235  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.973  24.518  -9.456  1.00  0.00           C  
ATOM     17  C6   DT A   1      -2.569  24.644 -10.152  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -2.402  25.381 -13.880  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -1.981  23.915 -14.781  1.00  0.00           H  
ATOM     20  H4'  DT A   1       0.076  24.811 -14.013  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -0.681  22.280 -13.232  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -1.286  22.698 -11.044  1.00  0.00           H  
ATOM     23 H2''  DT A   1       0.474  22.558 -10.770  1.00  0.00           H  
ATOM     24  H1'  DT A   1       0.732  24.842 -10.558  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.555  26.236  -6.965  1.00  0.00           H  
ATOM     26  H71  DT A   1      -5.288  24.841 -10.448  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.595  24.999  -8.701  1.00  0.00           H  
ATOM     28  H73  DT A   1      -5.083  23.436  -9.378  1.00  0.00           H  
ATOM     29  H6   DT A   1      -2.832  24.191 -11.113  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -3.765  23.705 -13.299  1.00  0.00           H  
ATOM     31  P    DT A   2       2.058  21.606 -12.579  1.00  0.00           P  
ATOM     32  OP1  DT A   2       3.224  21.388 -13.463  1.00  0.00           O  
ATOM     33  OP2  DT A   2       1.059  20.527 -12.393  1.00  0.00           O  
ATOM     34  O5'  DT A   2       2.592  22.055 -11.129  1.00  0.00           O  
ATOM     35  C5'  DT A   2       3.427  23.208 -11.018  1.00  0.00           C  
ATOM     36  C4'  DT A   2       4.049  23.348  -9.627  1.00  0.00           C  
ATOM     37  O4'  DT A   2       3.055  23.819  -8.706  1.00  0.00           O  
ATOM     38  C3'  DT A   2       4.634  22.042  -9.071  1.00  0.00           C  
ATOM     39  O3'  DT A   2       5.946  22.261  -8.531  1.00  0.00           O  
ATOM     40  C2'  DT A   2       3.717  21.658  -7.922  1.00  0.00           C  
ATOM     41  C1'  DT A   2       2.995  22.951  -7.573  1.00  0.00           C  
ATOM     42  N1   DT A   2       1.575  22.763  -7.229  1.00  0.00           N  
ATOM     43  C2   DT A   2       1.127  23.325  -6.053  1.00  0.00           C  
ATOM     44  O2   DT A   2       1.885  23.869  -5.251  1.00  0.00           O  
ATOM     45  N3   DT A   2      -0.217  23.176  -5.792  1.00  0.00           N  
ATOM     46  C4   DT A   2      -1.135  22.513  -6.586  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.310  22.426  -6.233  1.00  0.00           O  
ATOM     48  C5   DT A   2      -0.587  21.942  -7.799  1.00  0.00           C  
ATOM     49  C7   DT A   2      -1.508  21.196  -8.710  1.00  0.00           C  
ATOM     50  C6   DT A   2       0.729  22.089  -8.070  1.00  0.00           C  
ATOM     51  H5'  DT A   2       2.822  24.091 -11.220  1.00  0.00           H  
ATOM     52 H5''  DT A   2       4.204  23.148 -11.761  1.00  0.00           H  
ATOM     53  H4'  DT A   2       4.844  24.091  -9.681  1.00  0.00           H  
ATOM     54  H3'  DT A   2       4.644  21.260  -9.836  1.00  0.00           H  
ATOM     55  H2'  DT A   2       3.008  20.893  -8.229  1.00  0.00           H  
ATOM     56 H2''  DT A   2       4.305  21.315  -7.073  1.00  0.00           H  
ATOM     57  H1'  DT A   2       3.503  23.429  -6.734  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.577  23.618  -4.949  1.00  0.00           H  
ATOM     59  H71  DT A   2      -1.076  21.151  -9.708  1.00  0.00           H  
ATOM     60  H72  DT A   2      -2.474  21.706  -8.752  1.00  0.00           H  
ATOM     61  H73  DT A   2      -1.649  20.184  -8.331  1.00  0.00           H  
ATOM     62  H6   DT A   2       1.132  21.647  -8.980  1.00  0.00           H  
ATOM     63  P    DA A   3       6.776  21.015  -7.921  1.00  0.00           P  
ATOM     64  OP1  DA A   3       8.219  21.276  -8.125  1.00  0.00           O  
ATOM     65  OP2  DA A   3       6.177  19.765  -8.441  1.00  0.00           O  
ATOM     66  O5'  DA A   3       6.466  21.095  -6.334  1.00  0.00           O  
ATOM     67  C5'  DA A   3       6.860  22.238  -5.562  1.00  0.00           C  
ATOM     68  C4'  DA A   3       6.326  22.182  -4.125  1.00  0.00           C  
ATOM     69  O4'  DA A   3       4.904  22.325  -4.141  1.00  0.00           O  
ATOM     70  C3'  DA A   3       6.653  20.884  -3.380  1.00  0.00           C  
ATOM     71  O3'  DA A   3       7.563  21.167  -2.307  1.00  0.00           O  
ATOM     72  C2'  DA A   3       5.326  20.395  -2.805  1.00  0.00           C  
ATOM     73  C1'  DA A   3       4.346  21.514  -3.109  1.00  0.00           C  
ATOM     74  N9   DA A   3       3.033  21.028  -3.564  1.00  0.00           N  
ATOM     75  C8   DA A   3       2.714  20.386  -4.722  1.00  0.00           C  
ATOM     76  N7   DA A   3       1.464  20.068  -4.851  1.00  0.00           N  
ATOM     77  C5   DA A   3       0.894  20.539  -3.673  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.416  20.514  -3.181  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.439  19.978  -3.856  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.631  21.065  -1.974  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.380  21.610  -1.293  1.00  0.00           C  
ATOM     82  N3   DA A   3       1.653  21.687  -1.671  1.00  0.00           N  
ATOM     83  C4   DA A   3       1.841  21.127  -2.881  1.00  0.00           C  
ATOM     84  H5'  DA A   3       6.487  23.138  -6.048  1.00  0.00           H  
ATOM     85 H5''  DA A   3       7.948  22.282  -5.532  1.00  0.00           H  
ATOM     86  H4'  DA A   3       6.748  23.018  -3.565  1.00  0.00           H  
ATOM     87  H3'  DA A   3       7.073  20.144  -4.064  1.00  0.00           H  
ATOM     88  H2'  DA A   3       5.014  19.473  -3.296  1.00  0.00           H  
ATOM     89 H2''  DA A   3       5.403  20.246  -1.735  1.00  0.00           H  
ATOM     90  H1'  DA A   3       4.209  22.121  -2.212  1.00  0.00           H  
ATOM     91  H8   DA A   3       3.456  20.145  -5.476  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.367  19.984  -3.459  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.282  19.560  -4.761  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.137  22.033  -0.319  1.00  0.00           H  
ATOM     95  P    DA A   4       8.074  20.004  -1.313  1.00  0.00           P  
ATOM     96  OP1  DA A   4       9.298  20.478  -0.626  1.00  0.00           O  
ATOM     97  OP2  DA A   4       8.107  18.736  -2.077  1.00  0.00           O  
ATOM     98  O5'  DA A   4       6.895  19.903  -0.214  1.00  0.00           O  
ATOM     99  C5'  DA A   4       6.577  21.011   0.637  1.00  0.00           C  
ATOM    100  C4'  DA A   4       5.529  20.642   1.692  1.00  0.00           C  
ATOM    101  O4'  DA A   4       4.245  20.481   1.074  1.00  0.00           O  
ATOM    102  C3'  DA A   4       5.849  19.359   2.449  1.00  0.00           C  
ATOM    103  O3'  DA A   4       5.601  19.579   3.841  1.00  0.00           O  
ATOM    104  C2'  DA A   4       4.861  18.338   1.902  1.00  0.00           C  
ATOM    105  C1'  DA A   4       3.705  19.198   1.408  1.00  0.00           C  
ATOM    106  N9   DA A   4       3.019  18.681   0.198  1.00  0.00           N  
ATOM    107  C8   DA A   4       3.559  18.278  -0.990  1.00  0.00           C  
ATOM    108  N7   DA A   4       2.697  17.895  -1.889  1.00  0.00           N  
ATOM    109  C5   DA A   4       1.471  18.054  -1.246  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.141  17.823  -1.649  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.194  17.346  -2.857  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.825  18.088  -0.755  1.00  0.00           N  
ATOM    113  C2   DA A   4      -0.516  18.555   0.456  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.700  18.805   0.935  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.655  18.532   0.025  1.00  0.00           C  
ATOM    116  H5'  DA A   4       6.193  21.830   0.028  1.00  0.00           H  
ATOM    117 H5''  DA A   4       7.484  21.340   1.142  1.00  0.00           H  
ATOM    118  H4'  DA A   4       5.462  21.453   2.409  1.00  0.00           H  
ATOM    119  H3'  DA A   4       6.879  19.045   2.274  1.00  0.00           H  
ATOM    120  H2'  DA A   4       5.300  17.775   1.079  1.00  0.00           H  
ATOM    121 H2''  DA A   4       4.535  17.674   2.693  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.975  19.304   2.216  1.00  0.00           H  
ATOM    123  H8   DA A   4       4.635  18.277  -1.173  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.168  17.199  -3.089  1.00  0.00           H  
ATOM    125  H62  DA A   4       0.524  17.133  -3.535  1.00  0.00           H  
ATOM    126  H2   DA A   4      -1.350  18.754   1.129  1.00  0.00           H  
ATOM    127  P    DT A   5       5.885  18.430   4.934  1.00  0.00           P  
ATOM    128  OP1  DT A   5       6.290  19.084   6.199  1.00  0.00           O  
ATOM    129  OP2  DT A   5       6.769  17.415   4.314  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.425  17.776   5.142  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.353  18.571   5.663  1.00  0.00           C  
ATOM    132  C4'  DT A   5       2.038  17.794   5.742  1.00  0.00           C  
ATOM    133  O4'  DT A   5       1.532  17.566   4.421  1.00  0.00           O  
ATOM    134  C3'  DT A   5       2.161  16.431   6.435  1.00  0.00           C  
ATOM    135  O3'  DT A   5       1.227  16.353   7.518  1.00  0.00           O  
ATOM    136  C2'  DT A   5       1.781  15.406   5.366  1.00  0.00           C  
ATOM    137  C1'  DT A   5       1.016  16.242   4.343  1.00  0.00           C  
ATOM    138  N1   DT A   5       1.142  15.787   2.939  1.00  0.00           N  
ATOM    139  C2   DT A   5      -0.017  15.449   2.269  1.00  0.00           C  
ATOM    140  O2   DT A   5      -1.132  15.596   2.763  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.144  15.018   0.968  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.342  14.920   0.282  1.00  0.00           C  
ATOM    143  O4   DT A   5       1.360  14.541  -0.893  1.00  0.00           O  
ATOM    144  C5   DT A   5       2.508  15.305   1.052  1.00  0.00           C  
ATOM    145  C7   DT A   5       3.853  15.256   0.394  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.362  15.713   2.329  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.213  19.439   5.018  1.00  0.00           H  
ATOM    148 H5''  DT A   5       3.620  18.914   6.662  1.00  0.00           H  
ATOM    149  H4'  DT A   5       1.310  18.401   6.283  1.00  0.00           H  
ATOM    150  H3'  DT A   5       3.181  16.268   6.794  1.00  0.00           H  
ATOM    151  H2'  DT A   5       2.669  14.967   4.918  1.00  0.00           H  
ATOM    152 H2''  DT A   5       1.138  14.635   5.788  1.00  0.00           H  
ATOM    153  H1'  DT A   5      -0.039  16.255   4.620  1.00  0.00           H  
ATOM    154  H3   DT A   5      -0.696  14.726   0.477  1.00  0.00           H  
ATOM    155  H71  DT A   5       4.615  15.607   1.095  1.00  0.00           H  
ATOM    156  H72  DT A   5       3.853  15.895  -0.487  1.00  0.00           H  
ATOM    157  H73  DT A   5       4.074  14.232   0.098  1.00  0.00           H  
ATOM    158  H6   DT A   5       3.249  15.985   2.889  1.00  0.00           H  
ATOM    159  P    DT A   6       1.138  15.012   8.409  1.00  0.00           P  
ATOM    160  OP1  DT A   6       0.807  15.399   9.796  1.00  0.00           O  
ATOM    161  OP2  DT A   6       2.349  14.206   8.136  1.00  0.00           O  
ATOM    162  O5'  DT A   6      -0.126  14.233   7.781  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -1.444  14.777   7.887  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -2.494  13.815   7.331  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -2.370  13.761   5.913  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -2.352  12.394   7.876  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.559  11.982   8.518  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -2.147  11.503   6.655  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -2.432  12.407   5.462  1.00  0.00           C  
ATOM    170  N1   DT A   6      -1.452  12.261   4.371  1.00  0.00           N  
ATOM    171  C2   DT A   6      -1.929  11.929   3.122  1.00  0.00           C  
ATOM    172  O2   DT A   6      -3.127  11.789   2.894  1.00  0.00           O  
ATOM    173  N3   DT A   6      -0.979  11.783   2.137  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.390  11.936   2.289  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.144  11.766   1.333  1.00  0.00           O  
ATOM    176  C5   DT A   6       0.814  12.289   3.627  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.280  12.500   3.871  1.00  0.00           C  
ATOM    178  C6   DT A   6      -0.114  12.433   4.606  1.00  0.00           C  
ATOM    179  H5'  DT A   6      -1.490  15.714   7.334  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -1.662  14.973   8.935  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -3.485  14.193   7.578  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.501  12.327   8.556  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -1.125  11.134   6.616  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -2.854  10.673   6.676  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -3.431  12.195   5.082  1.00  0.00           H  
ATOM    186  H3   DT A   6      -1.311  11.547   1.216  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.437  12.816   4.902  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.657  13.272   3.201  1.00  0.00           H  
ATOM    189  H73  DT A   6       2.819  11.566   3.689  1.00  0.00           H  
ATOM    190  H6   DT A   6       0.215  12.675   5.617  1.00  0.00           H  
ATOM    191  P    DT A   7      -3.649  10.521   9.199  1.00  0.00           P  
ATOM    192  OP1  DT A   7      -4.608  10.595  10.323  1.00  0.00           O  
ATOM    193  OP2  DT A   7      -2.271  10.043   9.440  1.00  0.00           O  
ATOM    194  O5'  DT A   7      -4.306   9.608   8.039  1.00  0.00           O  
ATOM    195  C5'  DT A   7      -5.571   9.953   7.474  1.00  0.00           C  
ATOM    196  C4'  DT A   7      -5.960   9.038   6.306  1.00  0.00           C  
ATOM    197  O4'  DT A   7      -5.113   9.293   5.186  1.00  0.00           O  
ATOM    198  C3'  DT A   7      -5.885   7.546   6.621  1.00  0.00           C  
ATOM    199  O3'  DT A   7      -7.215   7.020   6.625  1.00  0.00           O  
ATOM    200  C2'  DT A   7      -5.086   6.916   5.476  1.00  0.00           C  
ATOM    201  C1'  DT A   7      -4.820   8.069   4.509  1.00  0.00           C  
ATOM    202  N1   DT A   7      -3.421   8.154   4.061  1.00  0.00           N  
ATOM    203  C2   DT A   7      -3.139   7.956   2.726  1.00  0.00           C  
ATOM    204  O2   DT A   7      -4.003   7.689   1.897  1.00  0.00           O  
ATOM    205  N3   DT A   7      -1.811   8.102   2.369  1.00  0.00           N  
ATOM    206  C4   DT A   7      -0.771   8.432   3.218  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.374   8.569   2.785  1.00  0.00           O  
ATOM    208  C5   DT A   7      -1.162   8.614   4.600  1.00  0.00           C  
ATOM    209  C7   DT A   7      -0.121   8.957   5.607  1.00  0.00           C  
ATOM    210  C6   DT A   7      -2.449   8.470   4.955  1.00  0.00           C  
ATOM    211  H5'  DT A   7      -5.529  10.980   7.120  1.00  0.00           H  
ATOM    212 H5''  DT A   7      -6.333   9.874   8.249  1.00  0.00           H  
ATOM    213  H4'  DT A   7      -6.983   9.272   6.014  1.00  0.00           H  
ATOM    214  H3'  DT A   7      -5.391   7.371   7.575  1.00  0.00           H  
ATOM    215  H2'  DT A   7      -4.148   6.506   5.850  1.00  0.00           H  
ATOM    216 H2''  DT A   7      -5.667   6.141   4.983  1.00  0.00           H  
ATOM    217  H1'  DT A   7      -5.468   7.971   3.639  1.00  0.00           H  
ATOM    218  H3   DT A   7      -1.573   7.933   1.405  1.00  0.00           H  
ATOM    219  H71  DT A   7      -0.589   9.009   6.588  1.00  0.00           H  
ATOM    220  H72  DT A   7       0.326   9.922   5.362  1.00  0.00           H  
ATOM    221  H73  DT A   7       0.651   8.187   5.613  1.00  0.00           H  
ATOM    222  H6   DT A   7      -2.725   8.601   6.004  1.00  0.00           H  
HETATM  223  C4  D33 A   8      -2.870   3.577   3.294  1.00  0.00           C  
HETATM  224  C5  D33 A   8      -4.199   3.543   3.659  1.00  0.00           C  
HETATM  225  C2  D33 A   8      -3.975   3.153   1.502  1.00  0.00           C  
HETATM  226  N1  D33 A   8      -4.906   3.283   2.499  1.00  0.00           N  
HETATM  227  P   D33 A   8      -7.485   5.461   6.902  1.00  0.00           P  
HETATM  228  OP1 D33 A   8      -8.863   5.310   7.418  1.00  0.00           O  
HETATM  229  OP2 D33 A   8      -6.342   4.928   7.679  1.00  0.00           O  
HETATM  230  O5' D33 A   8      -7.432   4.846   5.416  1.00  0.00           O  
HETATM  231  C5' D33 A   8      -8.201   5.427   4.357  1.00  0.00           C  
HETATM  232  C4' D33 A   8      -8.150   4.564   3.102  1.00  0.00           C  
HETATM  233  O4' D33 A   8      -6.837   4.617   2.526  1.00  0.00           O  
HETATM  234  C1' D33 A   8      -6.367   3.278   2.334  1.00  0.00           C  
HETATM  235  N3  D33 A   8      -2.742   3.328   1.941  1.00  0.00           N  
HETATM  236  C2' D33 A   8      -7.117   2.406   3.318  1.00  0.00           C  
HETATM  237  C3' D33 A   8      -8.470   3.092   3.360  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -9.296   2.613   2.294  1.00  0.00           O  
HETATM  239 H15' D33 A   8      -7.797   6.414   4.124  1.00  0.00           H  
HETATM  240 H25' D33 A   8      -9.236   5.531   4.681  1.00  0.00           H  
HETATM  241  H4' D33 A   8      -8.860   4.956   2.376  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -6.610   2.960   1.324  1.00  0.00           H  
HETATM  243  H55 D33 A   8      -4.606   3.684   4.661  1.00  0.00           H  
HETATM  244  H22 D33 A   8      -4.257   2.922   0.476  1.00  0.00           H  
HETATM  245  H44 D33 A   8      -2.002   3.780   3.924  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -7.208   1.389   2.946  1.00  0.00           H  
HETATM  247 H12' D33 A   8      -6.639   2.424   4.298  1.00  0.00           H  
HETATM  248  H3' D33 A   8      -8.949   2.957   4.332  1.00  0.00           H  
HETATM  249  C4  D33 A   9      -2.905  -0.315   1.751  1.00  0.00           C  
HETATM  250  C5  D33 A   9      -4.225  -0.469   1.402  1.00  0.00           C  
HETATM  251  C2  D33 A   9      -2.974  -0.311  -0.394  1.00  0.00           C  
HETATM  252  N1  D33 A   9      -4.264  -0.459   0.031  1.00  0.00           N  
HETATM  253  P   D33 A   9      -9.822   1.095   2.272  1.00  0.00           P  
HETATM  254  OP1 D33 A   9     -11.169   1.084   1.654  1.00  0.00           O  
HETATM  255  OP2 D33 A   9      -9.625   0.516   3.622  1.00  0.00           O  
HETATM  256  O5' D33 A   9      -8.800   0.383   1.251  1.00  0.00           O  
HETATM  257  C5' D33 A   9      -8.712   0.861  -0.098  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -7.635   0.152  -0.906  1.00  0.00           C  
HETATM  259  O4' D33 A   9      -6.338   0.513  -0.447  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -5.464  -0.552  -0.805  1.00  0.00           C  
HETATM  261  N3  D33 A   9      -2.123  -0.218   0.622  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -6.272  -1.829  -0.618  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -7.714  -1.375  -0.853  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -8.149  -1.848  -2.127  1.00  0.00           O  
HETATM  265 H15' D33 A   9      -8.498   1.932  -0.082  1.00  0.00           H  
HETATM  266 H25' D33 A   9      -9.666   0.702  -0.592  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -7.723   0.466  -1.945  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -5.184  -0.456  -1.853  1.00  0.00           H  
HETATM  269  H55 D33 A   9      -5.068  -0.627   2.073  1.00  0.00           H  
HETATM  270  H22 D33 A   9      -2.728  -0.259  -1.451  1.00  0.00           H  
HETATM  271  H44 D33 A   9      -2.472  -0.286   2.752  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -5.986  -2.562  -1.361  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -6.149  -2.224   0.390  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -8.371  -1.712  -0.052  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -2.090  -3.792   0.717  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.984  -3.999  -0.301  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -1.003  -3.484  -1.110  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -2.288  -3.789  -1.479  1.00  0.00           N  
HETATM  279  P   D33 A  10      -8.321  -3.421  -2.430  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -9.219  -3.575  -3.597  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -8.638  -4.107  -1.155  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -6.829  -3.827  -2.878  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -6.184  -3.098  -3.924  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.714  -3.479  -4.090  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.959  -3.028  -2.965  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -2.817  -3.869  -2.861  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -0.854  -3.474   0.207  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -3.266  -5.262  -3.295  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -4.459  -4.983  -4.225  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -4.093  -5.273  -5.581  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.250  -2.033  -3.701  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -6.702  -3.289  -4.854  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -4.327  -2.981  -4.978  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -2.053  -3.508  -3.553  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.996  -4.357  -0.201  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -0.219  -3.302  -1.847  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -2.265  -3.858   1.794  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -2.472  -5.765  -3.837  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -3.582  -5.853  -2.436  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -5.334  -5.556  -3.922  1.00  0.00           H  
ATOM    301  P    DA A  11      -3.853  -6.794  -6.070  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -4.130  -6.856  -7.523  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -4.584  -7.685  -5.145  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -2.271  -7.023  -5.849  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -1.313  -6.247  -6.578  1.00  0.00           C  
ATOM    306  C4'  DA A  11       0.123  -6.642  -6.232  1.00  0.00           C  
ATOM    307  O4'  DA A  11       0.304  -6.490  -4.821  1.00  0.00           O  
ATOM    308  C3'  DA A  11       0.486  -8.083  -6.599  1.00  0.00           C  
ATOM    309  O3'  DA A  11       1.772  -8.102  -7.243  1.00  0.00           O  
ATOM    310  C2'  DA A  11       0.580  -8.821  -5.273  1.00  0.00           C  
ATOM    311  C1'  DA A  11       0.728  -7.722  -4.235  1.00  0.00           C  
ATOM    312  N9   DA A  11      -0.077  -7.949  -3.020  1.00  0.00           N  
ATOM    313  C8   DA A  11      -1.356  -8.422  -2.900  1.00  0.00           C  
ATOM    314  N7   DA A  11      -1.776  -8.560  -1.678  1.00  0.00           N  
ATOM    315  C5   DA A  11      -0.684  -8.147  -0.919  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.464  -8.053   0.461  1.00  0.00           C  
ATOM    317  N6   DA A  11      -1.360  -8.418   1.374  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.729  -7.599   0.866  1.00  0.00           N  
ATOM    319  C2   DA A  11       1.656  -7.264  -0.027  1.00  0.00           C  
ATOM    320  N3   DA A  11       1.557  -7.316  -1.348  1.00  0.00           N  
ATOM    321  C4   DA A  11       0.350  -7.772  -1.728  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -1.456  -5.191  -6.342  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -1.473  -6.394  -7.647  1.00  0.00           H  
ATOM    324  H4'  DA A  11       0.810  -5.968  -6.739  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -0.281  -8.524  -7.233  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -0.321  -9.401  -5.090  1.00  0.00           H  
ATOM    327 H2''  DA A  11       1.455  -9.461  -5.267  1.00  0.00           H  
ATOM    328  H1'  DA A  11       1.776  -7.640  -3.949  1.00  0.00           H  
ATOM    329  H8   DA A  11      -1.969  -8.684  -3.762  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.146  -8.327   2.356  1.00  0.00           H  
ATOM    331  H62  DA A  11      -2.250  -8.796   1.086  1.00  0.00           H  
ATOM    332  H2   DA A  11       2.589  -6.882   0.371  1.00  0.00           H  
ATOM    333  P    DA A  12       2.406  -9.484  -7.797  1.00  0.00           P  
ATOM    334  OP1  DA A  12       3.183  -9.182  -9.018  1.00  0.00           O  
ATOM    335  OP2  DA A  12       1.330 -10.504  -7.839  1.00  0.00           O  
ATOM    336  O5'  DA A  12       3.439  -9.890  -6.627  1.00  0.00           O  
ATOM    337  C5'  DA A  12       4.558  -9.049  -6.327  1.00  0.00           C  
ATOM    338  C4'  DA A  12       5.303  -9.510  -5.072  1.00  0.00           C  
ATOM    339  O4'  DA A  12       4.458  -9.319  -3.939  1.00  0.00           O  
ATOM    340  C3'  DA A  12       5.729 -10.980  -5.091  1.00  0.00           C  
ATOM    341  O3'  DA A  12       7.162 -11.039  -5.194  1.00  0.00           O  
ATOM    342  C2'  DA A  12       5.272 -11.564  -3.756  1.00  0.00           C  
ATOM    343  C1'  DA A  12       4.617 -10.401  -3.019  1.00  0.00           C  
ATOM    344  N9   DA A  12       3.285 -10.722  -2.479  1.00  0.00           N  
ATOM    345  C8   DA A  12       2.147 -11.035  -3.156  1.00  0.00           C  
ATOM    346  N7   DA A  12       1.098 -11.227  -2.412  1.00  0.00           N  
ATOM    347  C5   DA A  12       1.585 -11.040  -1.123  1.00  0.00           C  
ATOM    348  C6   DA A  12       0.977 -11.107   0.134  1.00  0.00           C  
ATOM    349  N6   DA A  12      -0.312 -11.404   0.305  1.00  0.00           N  
ATOM    350  N1   DA A  12       1.749 -10.871   1.207  1.00  0.00           N  
ATOM    351  C2   DA A  12       3.040 -10.581   1.055  1.00  0.00           C  
ATOM    352  N3   DA A  12       3.714 -10.489  -0.088  1.00  0.00           N  
ATOM    353  C4   DA A  12       2.915 -10.731  -1.149  1.00  0.00           C  
ATOM    354  H5'  DA A  12       4.204  -8.030  -6.174  1.00  0.00           H  
ATOM    355 H5''  DA A  12       5.247  -9.066  -7.171  1.00  0.00           H  
ATOM    356  H4'  DA A  12       6.189  -8.890  -4.945  1.00  0.00           H  
ATOM    357  H3'  DA A  12       5.258 -11.506  -5.923  1.00  0.00           H  
ATOM    358  H2'  DA A  12       4.553 -12.361  -3.924  1.00  0.00           H  
ATOM    359 H2''  DA A  12       6.117 -11.929  -3.189  1.00  0.00           H  
ATOM    360  H1'  DA A  12       5.263 -10.084  -2.205  1.00  0.00           H  
ATOM    361  H8   DA A  12       2.132 -11.175  -4.233  1.00  0.00           H  
ATOM    362  H61  DA A  12      -0.702 -11.443   1.238  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.899 -11.587  -0.498  1.00  0.00           H  
ATOM    364  H2   DA A  12       3.608 -10.406   1.968  1.00  0.00           H  
ATOM    365  P    DA A  13       7.969 -12.437  -5.204  1.00  0.00           P  
ATOM    366  OP1  DA A  13       9.364 -12.151  -5.593  1.00  0.00           O  
ATOM    367  OP2  DA A  13       7.174 -13.425  -5.968  1.00  0.00           O  
ATOM    368  O5'  DA A  13       7.969 -12.865  -3.651  1.00  0.00           O  
ATOM    369  C5'  DA A  13       8.633 -12.038  -2.701  1.00  0.00           C  
ATOM    370  C4'  DA A  13       8.631 -12.615  -1.289  1.00  0.00           C  
ATOM    371  O4'  DA A  13       7.312 -12.571  -0.725  1.00  0.00           O  
ATOM    372  C3'  DA A  13       9.121 -14.052  -1.212  1.00  0.00           C  
ATOM    373  O3'  DA A  13       9.994 -14.173  -0.089  1.00  0.00           O  
ATOM    374  C2'  DA A  13       7.870 -14.873  -0.991  1.00  0.00           C  
ATOM    375  C1'  DA A  13       6.926 -13.891  -0.319  1.00  0.00           C  
ATOM    376  N9   DA A  13       5.505 -14.070  -0.674  1.00  0.00           N  
ATOM    377  C8   DA A  13       4.926 -14.073  -1.908  1.00  0.00           C  
ATOM    378  N7   DA A  13       3.639 -14.202  -1.909  1.00  0.00           N  
ATOM    379  C5   DA A  13       3.327 -14.303  -0.560  1.00  0.00           C  
ATOM    380  C6   DA A  13       2.116 -14.466   0.114  1.00  0.00           C  
ATOM    381  N6   DA A  13       0.948 -14.548  -0.516  1.00  0.00           N  
ATOM    382  N1   DA A  13       2.156 -14.535   1.454  1.00  0.00           N  
ATOM    383  C2   DA A  13       3.325 -14.443   2.093  1.00  0.00           C  
ATOM    384  N3   DA A  13       4.527 -14.280   1.549  1.00  0.00           N  
ATOM    385  C4   DA A  13       4.453 -14.219   0.205  1.00  0.00           C  
ATOM    386  H5'  DA A  13       8.152 -11.062  -2.685  1.00  0.00           H  
ATOM    387 H5''  DA A  13       9.666 -11.925  -3.013  1.00  0.00           H  
ATOM    388  H4'  DA A  13       9.282 -11.999  -0.672  1.00  0.00           H  
ATOM    389  H3'  DA A  13       9.620 -14.344  -2.138  1.00  0.00           H  
ATOM    390  H2'  DA A  13       7.462 -15.207  -1.946  1.00  0.00           H  
ATOM    391 H2''  DA A  13       8.079 -15.714  -0.332  1.00  0.00           H  
ATOM    392  H1'  DA A  13       7.032 -13.987   0.761  1.00  0.00           H  
ATOM    393  H8   DA A  13       5.504 -13.997  -2.823  1.00  0.00           H  
ATOM    394  H61  DA A  13       0.094 -14.667   0.009  1.00  0.00           H  
ATOM    395  H62  DA A  13       0.918 -14.497  -1.522  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.289 -14.519   3.179  1.00  0.00           H  
ATOM    397  P    DT A  14      10.708 -15.568   0.243  1.00  0.00           P  
ATOM    398  OP1  DT A  14      12.021 -15.275   0.856  1.00  0.00           O  
ATOM    399  OP2  DT A  14      10.629 -16.431  -0.959  1.00  0.00           O  
ATOM    400  O5'  DT A  14       9.749 -16.178   1.382  1.00  0.00           O  
ATOM    401  C5'  DT A  14       9.649 -15.502   2.635  1.00  0.00           C  
ATOM    402  C4'  DT A  14       8.812 -16.265   3.653  1.00  0.00           C  
ATOM    403  O4'  DT A  14       7.427 -16.149   3.317  1.00  0.00           O  
ATOM    404  C3'  DT A  14       9.154 -17.752   3.753  1.00  0.00           C  
ATOM    405  O3'  DT A  14       9.460 -18.073   5.108  1.00  0.00           O  
ATOM    406  C2'  DT A  14       7.883 -18.487   3.353  1.00  0.00           C  
ATOM    407  C1'  DT A  14       6.796 -17.428   3.381  1.00  0.00           C  
ATOM    408  N1   DT A  14       5.855 -17.499   2.249  1.00  0.00           N  
ATOM    409  C2   DT A  14       4.506 -17.527   2.531  1.00  0.00           C  
ATOM    410  O2   DT A  14       4.079 -17.656   3.677  1.00  0.00           O  
ATOM    411  N3   DT A  14       3.665 -17.478   1.437  1.00  0.00           N  
ATOM    412  C4   DT A  14       4.051 -17.416   0.112  1.00  0.00           C  
ATOM    413  O4   DT A  14       3.196 -17.413  -0.772  1.00  0.00           O  
ATOM    414  C5   DT A  14       5.490 -17.404  -0.101  1.00  0.00           C  
ATOM    415  C7   DT A  14       6.006 -17.329  -1.510  1.00  0.00           C  
ATOM    416  C6   DT A  14       6.320 -17.457   0.971  1.00  0.00           C  
ATOM    417  H5'  DT A  14       9.191 -14.527   2.471  1.00  0.00           H  
ATOM    418 H5''  DT A  14      10.648 -15.359   3.035  1.00  0.00           H  
ATOM    419  H4'  DT A  14       8.963 -15.809   4.629  1.00  0.00           H  
ATOM    420  H3'  DT A  14       9.981 -18.012   3.090  1.00  0.00           H  
ATOM    421  H2'  DT A  14       7.984 -18.909   2.359  1.00  0.00           H  
ATOM    422 H2''  DT A  14       7.662 -19.258   4.075  1.00  0.00           H  
ATOM    423  H1'  DT A  14       6.241 -17.511   4.310  1.00  0.00           H  
ATOM    424  H3   DT A  14       2.672 -17.467   1.623  1.00  0.00           H  
ATOM    425  H71  DT A  14       7.096 -17.233  -1.496  1.00  0.00           H  
ATOM    426  H72  DT A  14       5.570 -16.462  -2.009  1.00  0.00           H  
ATOM    427  H73  DT A  14       5.732 -18.232  -2.053  1.00  0.00           H  
ATOM    428  H6   DT A  14       7.391 -17.523   0.813  1.00  0.00           H  
ATOM    429  P    DT A  15       9.825 -19.582   5.549  1.00  0.00           P  
ATOM    430  OP1  DT A  15      10.649 -19.520   6.777  1.00  0.00           O  
ATOM    431  OP2  DT A  15      10.321 -20.303   4.360  1.00  0.00           O  
ATOM    432  O5'  DT A  15       8.386 -20.194   5.942  1.00  0.00           O  
ATOM    433  C5'  DT A  15       7.603 -19.558   6.953  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.282 -20.282   7.212  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.385 -20.069   6.106  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.418 -21.791   7.414  1.00  0.00           C  
ATOM    437  O3'  DT A  15       5.602 -22.181   8.527  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.863 -22.395   6.127  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.895 -21.330   5.642  1.00  0.00           C  
ATOM    440  N1   DT A  15       4.739 -21.245   4.168  1.00  0.00           N  
ATOM    441  C2   DT A  15       3.452 -21.273   3.662  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.466 -21.396   4.379  1.00  0.00           O  
ATOM    443  N3   DT A  15       3.341 -21.146   2.295  1.00  0.00           N  
ATOM    444  C4   DT A  15       4.385 -20.992   1.403  1.00  0.00           C  
ATOM    445  O4   DT A  15       4.164 -20.865   0.200  1.00  0.00           O  
ATOM    446  C5   DT A  15       5.696 -20.976   2.009  1.00  0.00           C  
ATOM    447  C7   DT A  15       6.887 -20.822   1.124  1.00  0.00           C  
ATOM    448  C6   DT A  15       5.822 -21.099   3.343  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.387 -18.538   6.632  1.00  0.00           H  
ATOM    450 H5''  DT A  15       8.173 -19.521   7.879  1.00  0.00           H  
ATOM    451  H4'  DT A  15       5.826 -19.855   8.103  1.00  0.00           H  
ATOM    452  H3'  DT A  15       7.458 -22.078   7.566  1.00  0.00           H  
ATOM    453  H2'  DT A  15       6.657 -22.555   5.394  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.336 -23.323   6.337  1.00  0.00           H  
ATOM    455  H1'  DT A  15       3.917 -21.519   6.086  1.00  0.00           H  
ATOM    456  H3   DT A  15       2.409 -21.171   1.907  1.00  0.00           H  
ATOM    457  H71  DT A  15       7.793 -20.911   1.722  1.00  0.00           H  
ATOM    458  H72  DT A  15       6.855 -19.844   0.645  1.00  0.00           H  
ATOM    459  H73  DT A  15       6.878 -21.599   0.365  1.00  0.00           H  
ATOM    460  H6   DT A  15       6.820 -21.080   3.766  1.00  0.00           H  
ATOM    461  P    DA A  16       5.558 -23.705   9.042  1.00  0.00           P  
ATOM    462  OP1  DA A  16       5.363 -23.686  10.511  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.717 -24.424   8.466  1.00  0.00           O  
ATOM    464  O5'  DA A  16       4.210 -24.269   8.351  1.00  0.00           O  
ATOM    465  C5'  DA A  16       2.935 -23.681   8.653  1.00  0.00           C  
ATOM    466  C4'  DA A  16       1.820 -24.267   7.788  1.00  0.00           C  
ATOM    467  O4'  DA A  16       1.969 -23.847   6.432  1.00  0.00           O  
ATOM    468  C3'  DA A  16       1.765 -25.799   7.793  1.00  0.00           C  
ATOM    469  O3'  DA A  16       0.534 -26.233   8.391  1.00  0.00           O  
ATOM    470  C2'  DA A  16       1.793 -26.209   6.324  1.00  0.00           C  
ATOM    471  C1'  DA A  16       1.525 -24.905   5.587  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.241 -24.789   4.308  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.585 -24.768   4.080  1.00  0.00           C  
ATOM    474  N7   DA A  16       3.930 -24.656   2.831  1.00  0.00           N  
ATOM    475  C5   DA A  16       2.705 -24.598   2.171  1.00  0.00           C  
ATOM    476  C6   DA A  16       2.362 -24.466   0.824  1.00  0.00           C  
ATOM    477  N6   DA A  16       3.266 -24.343  -0.150  1.00  0.00           N  
ATOM    478  N1   DA A  16       1.053 -24.446   0.517  1.00  0.00           N  
ATOM    479  C2   DA A  16       0.133 -24.532   1.478  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.351 -24.652   2.783  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.671 -24.673   3.062  1.00  0.00           C  
ATOM    482  H5'  DA A  16       2.994 -22.609   8.482  1.00  0.00           H  
ATOM    483 H5''  DA A  16       2.699 -23.861   9.703  1.00  0.00           H  
ATOM    484  H4'  DA A  16       0.865 -23.888   8.155  1.00  0.00           H  
ATOM    485  H3'  DA A  16       2.622 -26.213   8.321  1.00  0.00           H  
ATOM    486  H2'  DA A  16       2.776 -26.603   6.059  1.00  0.00           H  
ATOM    487 H2''  DA A  16       1.016 -26.943   6.111  1.00  0.00           H  
ATOM    488  H1'  DA A  16       0.456 -24.798   5.411  1.00  0.00           H  
ATOM    489  H8   DA A  16       4.315 -24.826   4.887  1.00  0.00           H  
ATOM    490  H61  DA A  16       2.964 -24.255  -1.111  1.00  0.00           H  
ATOM    491  H62  DA A  16       4.253 -24.340   0.074  1.00  0.00           H  
ATOM    492  H2   DA A  16      -0.907 -24.508   1.158  1.00  0.00           H  
ATOM    493  P    DA A  17       0.198 -27.806   8.524  1.00  0.00           P  
ATOM    494  OP1  DA A  17      -0.752 -27.985   9.644  1.00  0.00           O  
ATOM    495  OP2  DA A  17       1.476 -28.551   8.518  1.00  0.00           O  
ATOM    496  O5'  DA A  17      -0.584 -28.145   7.151  1.00  0.00           O  
ATOM    497  C5'  DA A  17      -1.854 -27.559   6.826  1.00  0.00           C  
ATOM    498  C4'  DA A  17      -2.289 -27.961   5.413  1.00  0.00           C  
ATOM    499  O4'  DA A  17      -1.443 -27.345   4.437  1.00  0.00           O  
ATOM    500  C3'  DA A  17      -2.237 -29.472   5.185  1.00  0.00           C  
ATOM    501  O3'  DA A  17      -3.552 -30.016   5.012  1.00  0.00           O  
ATOM    502  C2'  DA A  17      -1.390 -29.659   3.930  1.00  0.00           C  
ATOM    503  C1'  DA A  17      -1.261 -28.261   3.355  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.058 -28.011   2.750  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.284 -28.090   3.339  1.00  0.00           C  
ATOM    506  N7   DA A  17       2.288 -27.886   2.548  1.00  0.00           N  
ATOM    507  C5   DA A  17       1.679 -27.644   1.317  1.00  0.00           C  
ATOM    508  C6   DA A  17       2.195 -27.356   0.052  1.00  0.00           C  
ATOM    509  N6   DA A  17       3.504 -27.280  -0.198  1.00  0.00           N  
ATOM    510  N1   DA A  17       1.316 -27.176  -0.948  1.00  0.00           N  
ATOM    511  C2   DA A  17       0.004 -27.270  -0.715  1.00  0.00           C  
ATOM    512  N3   DA A  17      -0.589 -27.538   0.447  1.00  0.00           N  
ATOM    513  C4   DA A  17       0.318 -27.716   1.429  1.00  0.00           C  
ATOM    514  H5'  DA A  17      -1.790 -26.472   6.887  1.00  0.00           H  
ATOM    515 H5''  DA A  17      -2.600 -27.913   7.540  1.00  0.00           H  
ATOM    516  H4'  DA A  17      -3.311 -27.620   5.249  1.00  0.00           H  
ATOM    517  H3'  DA A  17      -1.739 -29.947   6.035  1.00  0.00           H  
ATOM    518 HO3'  DA A  17      -3.456 -30.842   4.531  1.00  0.00           H  
ATOM    519  H2'  DA A  17      -0.405 -30.052   4.193  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -1.892 -30.319   3.223  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -2.037 -28.100   2.609  1.00  0.00           H  
ATOM    522  H8   DA A  17       1.408 -28.298   4.400  1.00  0.00           H  
ATOM    523  H61  DA A  17       3.831 -27.068  -1.130  1.00  0.00           H  
ATOM    524  H62  DA A  17       4.170 -27.436   0.545  1.00  0.00           H  
ATOM    525  H2   DA A  17      -0.652 -27.113  -1.572  1.00  0.00           H  
TER     526       DA A  17                                                      
ATOM    527  O5'  DT B  18       3.106 -25.336  -9.093  1.00  0.00           O  
ATOM    528  C5'  DT B  18       2.257 -26.199  -9.847  1.00  0.00           C  
ATOM    529  C4'  DT B  18       0.833 -26.175  -9.316  1.00  0.00           C  
ATOM    530  O4'  DT B  18       0.762 -26.881  -8.072  1.00  0.00           O  
ATOM    531  C3'  DT B  18       0.329 -24.767  -9.083  1.00  0.00           C  
ATOM    532  O3'  DT B  18      -1.045 -24.664  -9.430  1.00  0.00           O  
ATOM    533  C2'  DT B  18       0.513 -24.555  -7.599  1.00  0.00           C  
ATOM    534  C1'  DT B  18       0.457 -25.963  -7.015  1.00  0.00           C  
ATOM    535  N1   DT B  18       1.445 -26.166  -5.947  1.00  0.00           N  
ATOM    536  C2   DT B  18       1.003 -26.571  -4.706  1.00  0.00           C  
ATOM    537  O2   DT B  18      -0.176 -26.819  -4.472  1.00  0.00           O  
ATOM    538  N3   DT B  18       1.975 -26.680  -3.734  1.00  0.00           N  
ATOM    539  C4   DT B  18       3.326 -26.421  -3.895  1.00  0.00           C  
ATOM    540  O4   DT B  18       4.098 -26.534  -2.947  1.00  0.00           O  
ATOM    541  C5   DT B  18       3.702 -26.002  -5.231  1.00  0.00           C  
ATOM    542  C7   DT B  18       5.140 -25.662  -5.488  1.00  0.00           C  
ATOM    543  C6   DT B  18       2.749 -25.899  -6.192  1.00  0.00           C  
ATOM    544  H5'  DT B  18       2.649 -27.205  -9.774  1.00  0.00           H  
ATOM    545 H5''  DT B  18       2.253 -25.894 -10.887  1.00  0.00           H  
ATOM    546  H4'  DT B  18       0.181 -26.671 -10.035  1.00  0.00           H  
ATOM    547  H3'  DT B  18       0.931 -24.050  -9.650  1.00  0.00           H  
ATOM    548  H2'  DT B  18       1.484 -24.111  -7.409  1.00  0.00           H  
ATOM    549 H2''  DT B  18      -0.279 -23.936  -7.198  1.00  0.00           H  
ATOM    550  H1'  DT B  18      -0.540 -26.165  -6.629  1.00  0.00           H  
ATOM    551  H3   DT B  18       1.676 -26.983  -2.820  1.00  0.00           H  
ATOM    552  H71  DT B  18       5.466 -26.127  -6.417  1.00  0.00           H  
ATOM    553  H72  DT B  18       5.753 -26.027  -4.663  1.00  0.00           H  
ATOM    554  H73  DT B  18       5.247 -24.580  -5.563  1.00  0.00           H  
ATOM    555  H6   DT B  18       3.031 -25.602  -7.205  1.00  0.00           H  
ATOM    556 HO5'  DT B  18       3.994 -25.438  -9.441  1.00  0.00           H  
ATOM    557  P    DT B  19      -1.834 -23.288  -9.157  1.00  0.00           P  
ATOM    558  OP1  DT B  19      -2.993 -23.228 -10.075  1.00  0.00           O  
ATOM    559  OP2  DT B  19      -0.844 -22.189  -9.135  1.00  0.00           O  
ATOM    560  O5'  DT B  19      -2.390 -23.502  -7.661  1.00  0.00           O  
ATOM    561  C5'  DT B  19      -3.221 -24.624  -7.379  1.00  0.00           C  
ATOM    562  C4'  DT B  19      -3.869 -24.548  -5.992  1.00  0.00           C  
ATOM    563  O4'  DT B  19      -2.892 -24.866  -4.994  1.00  0.00           O  
ATOM    564  C3'  DT B  19      -4.465 -23.177  -5.657  1.00  0.00           C  
ATOM    565  O3'  DT B  19      -5.784 -23.315  -5.118  1.00  0.00           O  
ATOM    566  C2'  DT B  19      -3.572 -22.615  -4.565  1.00  0.00           C  
ATOM    567  C1'  DT B  19      -2.857 -23.839  -4.007  1.00  0.00           C  
ATOM    568  N1   DT B  19      -1.441 -23.607  -3.669  1.00  0.00           N  
ATOM    569  C2   DT B  19      -1.018 -23.981  -2.410  1.00  0.00           C  
ATOM    570  O2   DT B  19      -1.790 -24.415  -1.558  1.00  0.00           O  
ATOM    571  N3   DT B  19       0.322 -23.790  -2.150  1.00  0.00           N  
ATOM    572  C4   DT B  19       1.256 -23.255  -3.022  1.00  0.00           C  
ATOM    573  O4   DT B  19       2.421 -23.109  -2.665  1.00  0.00           O  
ATOM    574  C5   DT B  19       0.731 -22.884  -4.324  1.00  0.00           C  
ATOM    575  C7   DT B  19       1.671 -22.285  -5.323  1.00  0.00           C  
ATOM    576  C6   DT B  19      -0.581 -23.075  -4.590  1.00  0.00           C  
ATOM    577  H5'  DT B  19      -2.614 -25.527  -7.431  1.00  0.00           H  
ATOM    578 H5''  DT B  19      -3.987 -24.687  -8.133  1.00  0.00           H  
ATOM    579  H4'  DT B  19      -4.660 -25.291  -5.941  1.00  0.00           H  
ATOM    580  H3'  DT B  19      -4.458 -22.523  -6.527  1.00  0.00           H  
ATOM    581  H2'  DT B  19      -2.857 -21.902  -4.975  1.00  0.00           H  
ATOM    582 H2''  DT B  19      -4.174 -22.149  -3.792  1.00  0.00           H  
ATOM    583  H1'  DT B  19      -3.379 -24.181  -3.116  1.00  0.00           H  
ATOM    584  H3   DT B  19       0.659 -24.092  -1.246  1.00  0.00           H  
ATOM    585  H71  DT B  19       1.255 -22.381  -6.324  1.00  0.00           H  
ATOM    586  H72  DT B  19       2.629 -22.802  -5.277  1.00  0.00           H  
ATOM    587  H73  DT B  19       1.818 -21.231  -5.092  1.00  0.00           H  
ATOM    588  H6   DT B  19      -0.969 -22.791  -5.568  1.00  0.00           H  
ATOM    589  P    DA B  20      -6.627 -21.997  -4.730  1.00  0.00           P  
ATOM    590  OP1  DA B  20      -8.063 -22.292  -4.916  1.00  0.00           O  
ATOM    591  OP2  DA B  20      -6.016 -20.841  -5.429  1.00  0.00           O  
ATOM    592  O5'  DA B  20      -6.350 -21.833  -3.147  1.00  0.00           O  
ATOM    593  C5'  DA B  20      -6.762 -22.842  -2.222  1.00  0.00           C  
ATOM    594  C4'  DA B  20      -6.256 -22.563  -0.800  1.00  0.00           C  
ATOM    595  O4'  DA B  20      -4.835 -22.700  -0.767  1.00  0.00           O  
ATOM    596  C3'  DA B  20      -6.598 -21.166  -0.260  1.00  0.00           C  
ATOM    597  O3'  DA B  20      -7.528 -21.292   0.829  1.00  0.00           O  
ATOM    598  C2'  DA B  20      -5.281 -20.593   0.258  1.00  0.00           C  
ATOM    599  C1'  DA B  20      -4.295 -21.744   0.145  1.00  0.00           C  
ATOM    600  N9   DA B  20      -2.971 -21.324  -0.349  1.00  0.00           N  
ATOM    601  C8   DA B  20      -2.622 -20.868  -1.587  1.00  0.00           C  
ATOM    602  N7   DA B  20      -1.368 -20.576  -1.734  1.00  0.00           N  
ATOM    603  C5   DA B  20      -0.827 -20.863  -0.485  1.00  0.00           C  
ATOM    604  C6   DA B  20       0.471 -20.762   0.027  1.00  0.00           C  
ATOM    605  N6   DA B  20       1.511 -20.339  -0.699  1.00  0.00           N  
ATOM    606  N1   DA B  20       0.659 -21.128   1.308  1.00  0.00           N  
ATOM    607  C2   DA B  20      -0.368 -21.558   2.042  1.00  0.00           C  
ATOM    608  N3   DA B  20      -1.634 -21.693   1.651  1.00  0.00           N  
ATOM    609  C4   DA B  20      -1.794 -21.322   0.365  1.00  0.00           C  
ATOM    610  H5'  DA B  20      -6.381 -23.805  -2.555  1.00  0.00           H  
ATOM    611 H5''  DA B  20      -7.852 -22.879  -2.209  1.00  0.00           H  
ATOM    612  H4'  DA B  20      -6.684 -23.309  -0.129  1.00  0.00           H  
ATOM    613  H3'  DA B  20      -7.001 -20.537  -1.050  1.00  0.00           H  
ATOM    614  H2'  DA B  20      -4.962 -19.757  -0.365  1.00  0.00           H  
ATOM    615 H2''  DA B  20      -5.376 -20.282   1.295  1.00  0.00           H  
ATOM    616  H1'  DA B  20      -4.176 -22.210   1.122  1.00  0.00           H  
ATOM    617  H8   DA B  20      -3.347 -20.742  -2.390  1.00  0.00           H  
ATOM    618  H61  DA B  20       2.432 -20.287  -0.284  1.00  0.00           H  
ATOM    619  H62  DA B  20       1.376 -20.063  -1.660  1.00  0.00           H  
ATOM    620  H2   DA B  20      -0.149 -21.828   3.073  1.00  0.00           H  
ATOM    621  P    DA B  21      -8.055 -19.990   1.627  1.00  0.00           P  
ATOM    622  OP1  DA B  21      -9.291 -20.354   2.358  1.00  0.00           O  
ATOM    623  OP2  DA B  21      -8.070 -18.854   0.678  1.00  0.00           O  
ATOM    624  O5'  DA B  21      -6.895 -19.714   2.714  1.00  0.00           O  
ATOM    625  C5'  DA B  21      -6.598 -20.677   3.729  1.00  0.00           C  
ATOM    626  C4'  DA B  21      -5.567 -20.155   4.734  1.00  0.00           C  
ATOM    627  O4'  DA B  21      -4.275 -20.088   4.121  1.00  0.00           O  
ATOM    628  C3'  DA B  21      -5.894 -18.770   5.284  1.00  0.00           C  
ATOM    629  O3'  DA B  21      -5.675 -18.774   6.700  1.00  0.00           O  
ATOM    630  C2'  DA B  21      -4.901 -17.842   4.600  1.00  0.00           C  
ATOM    631  C1'  DA B  21      -3.739 -18.767   4.264  1.00  0.00           C  
ATOM    632  N9   DA B  21      -3.029 -18.439   3.004  1.00  0.00           N  
ATOM    633  C8   DA B  21      -3.545 -18.229   1.760  1.00  0.00           C  
ATOM    634  N7   DA B  21      -2.666 -17.992   0.830  1.00  0.00           N  
ATOM    635  C5   DA B  21      -1.455 -18.043   1.514  1.00  0.00           C  
ATOM    636  C6   DA B  21      -0.120 -17.873   1.104  1.00  0.00           C  
ATOM    637  N6   DA B  21       0.232 -17.595  -0.155  1.00  0.00           N  
ATOM    638  N1   DA B  21       0.832 -17.994   2.043  1.00  0.00           N  
ATOM    639  C2   DA B  21       0.498 -18.264   3.306  1.00  0.00           C  
ATOM    640  N3   DA B  21      -0.727 -18.444   3.795  1.00  0.00           N  
ATOM    641  C4   DA B  21      -1.664 -18.317   2.837  1.00  0.00           C  
ATOM    642  H5'  DA B  21      -6.207 -21.578   3.258  1.00  0.00           H  
ATOM    643 H5''  DA B  21      -7.515 -20.925   4.260  1.00  0.00           H  
ATOM    644  H4'  DA B  21      -5.511 -20.846   5.567  1.00  0.00           H  
ATOM    645  H3'  DA B  21      -6.919 -18.487   5.042  1.00  0.00           H  
ATOM    646  H2'  DA B  21      -5.331 -17.416   3.693  1.00  0.00           H  
ATOM    647 H2''  DA B  21      -4.581 -17.063   5.284  1.00  0.00           H  
ATOM    648  H1'  DA B  21      -3.028 -18.754   5.089  1.00  0.00           H  
ATOM    649  H8   DA B  21      -4.615 -18.250   1.561  1.00  0.00           H  
ATOM    650  H61  DA B  21       1.209 -17.485  -0.399  1.00  0.00           H  
ATOM    651  H62  DA B  21      -0.479 -17.484  -0.861  1.00  0.00           H  
ATOM    652  H2   DA B  21       1.321 -18.349   4.016  1.00  0.00           H  
ATOM    653  P    DT B  22      -5.980 -17.473   7.595  1.00  0.00           P  
ATOM    654  OP1  DT B  22      -6.410 -17.928   8.935  1.00  0.00           O  
ATOM    655  OP2  DT B  22      -6.848 -16.566   6.810  1.00  0.00           O  
ATOM    656  O5'  DT B  22      -4.525 -16.791   7.725  1.00  0.00           O  
ATOM    657  C5'  DT B  22      -3.465 -17.495   8.378  1.00  0.00           C  
ATOM    658  C4'  DT B  22      -2.145 -16.713   8.364  1.00  0.00           C  
ATOM    659  O4'  DT B  22      -1.612 -16.695   7.029  1.00  0.00           O  
ATOM    660  C3'  DT B  22      -2.282 -15.259   8.831  1.00  0.00           C  
ATOM    661  O3'  DT B  22      -1.370 -15.009   9.907  1.00  0.00           O  
ATOM    662  C2'  DT B  22      -1.879 -14.415   7.621  1.00  0.00           C  
ATOM    663  C1'  DT B  22      -1.095 -15.392   6.754  1.00  0.00           C  
ATOM    664  N1   DT B  22      -1.200 -15.151   5.293  1.00  0.00           N  
ATOM    665  C2   DT B  22      -0.032 -14.912   4.601  1.00  0.00           C  
ATOM    666  O2   DT B  22       1.068 -14.944   5.141  1.00  0.00           O  
ATOM    667  N3   DT B  22      -0.164 -14.693   3.248  1.00  0.00           N  
ATOM    668  C4   DT B  22      -1.348 -14.699   2.531  1.00  0.00           C  
ATOM    669  O4   DT B  22      -1.344 -14.496   1.318  1.00  0.00           O  
ATOM    670  C5   DT B  22      -2.528 -14.968   3.330  1.00  0.00           C  
ATOM    671  C7   DT B  22      -3.861 -15.030   2.649  1.00  0.00           C  
ATOM    672  C6   DT B  22      -2.407 -15.175   4.658  1.00  0.00           C  
ATOM    673  H5'  DT B  22      -3.319 -18.449   7.873  1.00  0.00           H  
ATOM    674 H5''  DT B  22      -3.754 -17.680   9.412  1.00  0.00           H  
ATOM    675  H4'  DT B  22      -1.431 -17.222   9.008  1.00  0.00           H  
ATOM    676  H3'  DT B  22      -3.311 -15.046   9.135  1.00  0.00           H  
ATOM    677  H2'  DT B  22      -2.759 -14.053   7.095  1.00  0.00           H  
ATOM    678 H2''  DT B  22      -1.248 -13.586   7.930  1.00  0.00           H  
ATOM    679  H1'  DT B  22      -0.046 -15.360   7.043  1.00  0.00           H  
ATOM    680  H3   DT B  22       0.683 -14.496   2.733  1.00  0.00           H  
ATOM    681  H71  DT B  22      -4.630 -15.274   3.382  1.00  0.00           H  
ATOM    682  H72  DT B  22      -3.840 -15.794   1.878  1.00  0.00           H  
ATOM    683  H73  DT B  22      -4.083 -14.066   2.195  1.00  0.00           H  
ATOM    684  H6   DT B  22      -3.302 -15.357   5.234  1.00  0.00           H  
ATOM    685  P    DT B  23      -1.299 -13.545  10.582  1.00  0.00           P  
ATOM    686  OP1  DT B  23      -1.000 -13.708  12.023  1.00  0.00           O  
ATOM    687  OP2  DT B  23      -2.502 -12.793  10.166  1.00  0.00           O  
ATOM    688  O5'  DT B  23      -0.018 -12.866   9.870  1.00  0.00           O  
ATOM    689  C5'  DT B  23       1.301 -13.383  10.082  1.00  0.00           C  
ATOM    690  C4'  DT B  23       2.362 -12.512   9.410  1.00  0.00           C  
ATOM    691  O4'  DT B  23       2.266 -12.683   7.996  1.00  0.00           O  
ATOM    692  C3'  DT B  23       2.206 -11.024   9.721  1.00  0.00           C  
ATOM    693  O3'  DT B  23       3.392 -10.520  10.336  1.00  0.00           O  
ATOM    694  C2'  DT B  23       2.030 -10.341   8.372  1.00  0.00           C  
ATOM    695  C1'  DT B  23       2.332 -11.419   7.341  1.00  0.00           C  
ATOM    696  N1   DT B  23       1.370 -11.444   6.223  1.00  0.00           N  
ATOM    697  C2   DT B  23       1.872 -11.303   4.949  1.00  0.00           C  
ATOM    698  O2   DT B  23       3.071 -11.184   4.729  1.00  0.00           O  
ATOM    699  N3   DT B  23       0.945 -11.311   3.932  1.00  0.00           N  
ATOM    700  C4   DT B  23      -0.424 -11.450   4.077  1.00  0.00           C  
ATOM    701  O4   DT B  23      -1.159 -11.426   3.090  1.00  0.00           O  
ATOM    702  C5   DT B  23      -0.877 -11.597   5.450  1.00  0.00           C  
ATOM    703  C7   DT B  23      -2.347 -11.772   5.697  1.00  0.00           C  
ATOM    704  C6   DT B  23       0.028 -11.587   6.455  1.00  0.00           C  
ATOM    705  H5'  DT B  23       1.354 -14.389   9.666  1.00  0.00           H  
ATOM    706 H5''  DT B  23       1.498 -13.426  11.152  1.00  0.00           H  
ATOM    707  H4'  DT B  23       3.350 -12.839   9.732  1.00  0.00           H  
ATOM    708  H3'  DT B  23       1.335 -10.857  10.357  1.00  0.00           H  
ATOM    709  H2'  DT B  23       1.009  -9.983   8.261  1.00  0.00           H  
ATOM    710 H2''  DT B  23       2.732  -9.516   8.273  1.00  0.00           H  
ATOM    711  H1'  DT B  23       3.335 -11.268   6.947  1.00  0.00           H  
ATOM    712  H3   DT B  23       1.300 -11.218   2.993  1.00  0.00           H  
ATOM    713  H71  DT B  23      -2.529 -11.917   6.760  1.00  0.00           H  
ATOM    714  H72  DT B  23      -2.705 -12.642   5.148  1.00  0.00           H  
ATOM    715  H73  DT B  23      -2.881 -10.885   5.361  1.00  0.00           H  
ATOM    716  H6   DT B  23      -0.323 -11.671   7.484  1.00  0.00           H  
ATOM    717  P    DT B  24       3.482  -8.966  10.770  1.00  0.00           P  
ATOM    718  OP1  DT B  24       4.439  -8.847  11.895  1.00  0.00           O  
ATOM    719  OP2  DT B  24       2.099  -8.453  10.927  1.00  0.00           O  
ATOM    720  O5'  DT B  24       4.132  -8.261   9.474  1.00  0.00           O  
ATOM    721  C5'  DT B  24       5.421  -8.677   9.000  1.00  0.00           C  
ATOM    722  C4'  DT B  24       5.837  -7.950   7.717  1.00  0.00           C  
ATOM    723  O4'  DT B  24       5.011  -8.373   6.636  1.00  0.00           O  
ATOM    724  C3'  DT B  24       5.751  -6.428   7.803  1.00  0.00           C  
ATOM    725  O3'  DT B  24       7.083  -5.911   7.771  1.00  0.00           O  
ATOM    726  C2'  DT B  24       4.984  -5.981   6.555  1.00  0.00           C  
ATOM    727  C1'  DT B  24       4.732  -7.267   5.772  1.00  0.00           C  
ATOM    728  N1   DT B  24       3.345  -7.429   5.320  1.00  0.00           N  
ATOM    729  C2   DT B  24       3.084  -7.442   3.965  1.00  0.00           C  
ATOM    730  O2   DT B  24       3.963  -7.293   3.119  1.00  0.00           O  
ATOM    731  N3   DT B  24       1.765  -7.649   3.614  1.00  0.00           N  
ATOM    732  C4   DT B  24       0.709  -7.839   4.489  1.00  0.00           C  
ATOM    733  O4   DT B  24      -0.431  -8.022   4.065  1.00  0.00           O  
ATOM    734  C5   DT B  24       1.079  -7.804   5.886  1.00  0.00           C  
ATOM    735  C7   DT B  24       0.020  -7.981   6.909  1.00  0.00           C  
ATOM    736  C6   DT B  24       2.361  -7.603   6.236  1.00  0.00           C  
ATOM    737  H5'  DT B  24       5.399  -9.753   8.808  1.00  0.00           H  
ATOM    738 H5''  DT B  24       6.165  -8.474   9.773  1.00  0.00           H  
ATOM    739  H4'  DT B  24       6.864  -8.228   7.485  1.00  0.00           H  
ATOM    740  H3'  DT B  24       5.231  -6.117   8.710  1.00  0.00           H  
ATOM    741  H2'  DT B  24       4.040  -5.512   6.837  1.00  0.00           H  
ATOM    742 H2''  DT B  24       5.581  -5.295   5.965  1.00  0.00           H  
ATOM    743  H1'  DT B  24       5.396  -7.303   4.911  1.00  0.00           H  
ATOM    744  H3   DT B  24       1.552  -7.666   2.628  1.00  0.00           H  
ATOM    745  H71  DT B  24       0.474  -7.897   7.895  1.00  0.00           H  
ATOM    746  H72  DT B  24      -0.432  -8.965   6.797  1.00  0.00           H  
ATOM    747  H73  DT B  24      -0.739  -7.209   6.791  1.00  0.00           H  
ATOM    748  H6   DT B  24       2.620  -7.582   7.293  1.00  0.00           H  
HETATM  749  C4  D33 B  25       2.806  -3.015   3.855  1.00  0.00           C  
HETATM  750  C5  D33 B  25       4.127  -2.927   4.231  1.00  0.00           C  
HETATM  751  C2  D33 B  25       3.941  -2.868   2.039  1.00  0.00           C  
HETATM  752  N1  D33 B  25       4.855  -2.841   3.055  1.00  0.00           N  
HETATM  753  P   D33 B  25       7.371  -4.331   7.790  1.00  0.00           P  
HETATM  754  OP1 D33 B  25       8.750  -4.097   8.277  1.00  0.00           O  
HETATM  755  OP2 D33 B  25       6.229  -3.678   8.467  1.00  0.00           O  
HETATM  756  O5' D33 B  25       7.309  -3.957   6.221  1.00  0.00           O  
HETATM  757  C5' D33 B  25       8.112  -4.670   5.272  1.00  0.00           C  
HETATM  758  C4' D33 B  25       8.088  -4.008   3.897  1.00  0.00           C  
HETATM  759  O4' D33 B  25       6.788  -4.144   3.309  1.00  0.00           O  
HETATM  760  C1' D33 B  25       6.323  -2.851   2.911  1.00  0.00           C  
HETATM  761  N3  D33 B  25       2.703  -2.976   2.482  1.00  0.00           N  
HETATM  762  C2' D33 B  25       7.062  -1.839   3.766  1.00  0.00           C  
HETATM  763  C3' D33 B  25       8.412  -2.516   3.929  1.00  0.00           C  
HETATM  764  O3' D33 B  25       9.259  -2.208   2.820  1.00  0.00           O  
HETATM  765 H15' D33 B  25       7.734  -5.688   5.180  1.00  0.00           H  
HETATM  766 H25' D33 B  25       9.140  -4.705   5.629  1.00  0.00           H  
HETATM  767  H4' D33 B  25       8.811  -4.510   3.252  1.00  0.00           H  
HETATM  768  H1' D33 B  25       6.582  -2.691   1.864  1.00  0.00           H  
HETATM  769  H55 D33 B  25       4.516  -2.918   5.246  1.00  0.00           H  
HETATM  770  H22 D33 B  25       4.242  -2.805   0.993  1.00  0.00           H  
HETATM  771  H44 D33 B  25       1.929  -3.117   4.493  1.00  0.00           H  
HETATM  772 H22' D33 B  25       7.162  -0.886   3.248  1.00  0.00           H  
HETATM  773 H12' D33 B  25       6.569  -1.713   4.729  1.00  0.00           H  
HETATM  774  H3' D33 B  25       8.881  -2.240   4.875  1.00  0.00           H  
HETATM  775  C4  D33 B  26       2.873   0.604   1.726  1.00  0.00           C  
HETATM  776  C5  D33 B  26       4.202   0.708   1.377  1.00  0.00           C  
HETATM  777  C2  D33 B  26       2.979   0.256  -0.389  1.00  0.00           C  
HETATM  778  N1  D33 B  26       4.262   0.477   0.028  1.00  0.00           N  
HETATM  779  P   D33 B  26       9.792  -0.712   2.581  1.00  0.00           P  
HETATM  780  OP1 D33 B  26      11.151  -0.798   2.006  1.00  0.00           O  
HETATM  781  OP2 D33 B  26       9.563   0.061   3.823  1.00  0.00           O  
HETATM  782  O5' D33 B  26       8.797  -0.159   1.437  1.00  0.00           O  
HETATM  783  C5' D33 B  26       8.718  -0.842   0.181  1.00  0.00           C  
HETATM  784  C4' D33 B  26       7.649  -0.268  -0.744  1.00  0.00           C  
HETATM  785  O4' D33 B  26       6.343  -0.559  -0.259  1.00  0.00           O  
HETATM  786  C1' D33 B  26       5.476   0.439  -0.791  1.00  0.00           C  
HETATM  787  N3  D33 B  26       2.111   0.322   0.615  1.00  0.00           N  
HETATM  788  C2' D33 B  26       6.283   1.728  -0.787  1.00  0.00           C  
HETATM  789  C3' D33 B  26       7.729   1.245  -0.923  1.00  0.00           C  
HETATM  790  O3' D33 B  26       8.188   1.513  -2.245  1.00  0.00           O  
HETATM  791 H15' D33 B  26       8.496  -1.893   0.363  1.00  0.00           H  
HETATM  792 H25' D33 B  26       9.679  -0.766  -0.319  1.00  0.00           H  
HETATM  793  H4' D33 B  26       7.760  -0.732  -1.723  1.00  0.00           H  
HETATM  794  H1' D33 B  26       5.210   0.185  -1.816  1.00  0.00           H  
HETATM  795  H55 D33 B  26       5.034   0.971   2.025  1.00  0.00           H  
HETATM  796  H22 D33 B  26       2.750   0.035  -1.431  1.00  0.00           H  
HETATM  797  H44 D33 B  26       2.422   0.731   2.712  1.00  0.00           H  
HETATM  798 H22' D33 B  26       6.009   2.337  -1.635  1.00  0.00           H  
HETATM  799 H12' D33 B  26       6.147   2.269   0.145  1.00  0.00           H  
HETATM  800  H3' D33 B  26       8.375   1.699  -0.172  1.00  0.00           H  
HETATM  801  C4  D33 B  27       2.086   3.864   0.146  1.00  0.00           C  
HETATM  802  C5  D33 B  27       2.998   3.909  -0.877  1.00  0.00           C  
HETATM  803  C2  D33 B  27       1.030   3.280  -1.629  1.00  0.00           C  
HETATM  804  N1  D33 B  27       2.324   3.521  -2.018  1.00  0.00           N  
HETATM  805  P   D33 B  27       8.365   3.017  -2.782  1.00  0.00           P  
HETATM  806  OP1 D33 B  27       9.279   2.990  -3.945  1.00  0.00           O  
HETATM  807  OP2 D33 B  27       8.661   3.891  -1.623  1.00  0.00           O  
HETATM  808  O5' D33 B  27       6.881   3.343  -3.309  1.00  0.00           O  
HETATM  809  C5' D33 B  27       6.261   2.469  -4.251  1.00  0.00           C  
HETATM  810  C4' D33 B  27       4.795   2.821  -4.504  1.00  0.00           C  
HETATM  811  O4' D33 B  27       4.026   2.548  -3.335  1.00  0.00           O  
HETATM  812  C1' D33 B  27       2.880   3.389  -3.384  1.00  0.00           C  
HETATM  813  N3  D33 B  27       0.858   3.472  -0.328  1.00  0.00           N  
HETATM  814  C2' D33 B  27       3.332   4.699  -4.017  1.00  0.00           C  
HETATM  815  C3' D33 B  27       4.540   4.288  -4.873  1.00  0.00           C  
HETATM  816  O3' D33 B  27       4.192   4.363  -6.265  1.00  0.00           O  
HETATM  817 H15' D33 B  27       6.316   1.449  -3.873  1.00  0.00           H  
HETATM  818 H25' D33 B  27       6.802   2.524  -5.187  1.00  0.00           H  
HETATM  819  H4' D33 B  27       4.424   2.193  -5.308  1.00  0.00           H  
HETATM  820  H1' D33 B  27       2.134   2.924  -4.029  1.00  0.00           H  
HETATM  821  H55 D33 B  27       4.014   4.277  -0.812  1.00  0.00           H  
HETATM  822  H22 D33 B  27       0.256   2.990  -2.344  1.00  0.00           H  
HETATM  823  H44 D33 B  27       2.245   4.099   1.200  1.00  0.00           H  
HETATM  824 H22' D33 B  27       2.541   5.111  -4.642  1.00  0.00           H  
HETATM  825 H12' D33 B  27       3.633   5.414  -3.252  1.00  0.00           H  
HETATM  826  H3' D33 B  27       5.409   4.907  -4.643  1.00  0.00           H  
ATOM    827  P    DA B  28       3.958   5.784  -7.002  1.00  0.00           P  
ATOM    828  OP1  DA B  28       4.257   5.606  -8.436  1.00  0.00           O  
ATOM    829  OP2  DA B  28       4.675   6.820  -6.221  1.00  0.00           O  
ATOM    830  O5'  DA B  28       2.375   6.046  -6.850  1.00  0.00           O  
ATOM    831  C5'  DA B  28       1.427   5.147  -7.432  1.00  0.00           C  
ATOM    832  C4'  DA B  28      -0.017   5.599  -7.202  1.00  0.00           C  
ATOM    833  O4'  DA B  28      -0.237   5.662  -5.789  1.00  0.00           O  
ATOM    834  C3'  DA B  28      -0.361   6.975  -7.785  1.00  0.00           C  
ATOM    835  O3'  DA B  28      -1.632   6.894  -8.447  1.00  0.00           O  
ATOM    836  C2'  DA B  28      -0.480   7.906  -6.590  1.00  0.00           C  
ATOM    837  C1'  DA B  28      -0.653   6.977  -5.401  1.00  0.00           C  
ATOM    838  N9   DA B  28       0.135   7.389  -4.221  1.00  0.00           N  
ATOM    839  C8   DA B  28       1.409   7.882  -4.155  1.00  0.00           C  
ATOM    840  N7   DA B  28       1.809   8.215  -2.965  1.00  0.00           N  
ATOM    841  C5   DA B  28       0.704   7.921  -2.168  1.00  0.00           C  
ATOM    842  C6   DA B  28       0.462   8.041  -0.791  1.00  0.00           C  
ATOM    843  N6   DA B  28       1.346   8.542   0.069  1.00  0.00           N  
ATOM    844  N1   DA B  28      -0.738   7.654  -0.340  1.00  0.00           N  
ATOM    845  C2   DA B  28      -1.648   7.174  -1.183  1.00  0.00           C  
ATOM    846  N3   DA B  28      -1.527   7.022  -2.496  1.00  0.00           N  
ATOM    847  C4   DA B  28      -0.313   7.415  -2.925  1.00  0.00           C  
ATOM    848  H5'  DA B  28       1.563   4.158  -6.994  1.00  0.00           H  
ATOM    849 H5''  DA B  28       1.612   5.088  -8.509  1.00  0.00           H  
ATOM    850  H4'  DA B  28      -0.695   4.858  -7.619  1.00  0.00           H  
ATOM    851  H3'  DA B  28       0.414   7.320  -8.466  1.00  0.00           H  
ATOM    852  H2'  DA B  28       0.422   8.510  -6.478  1.00  0.00           H  
ATOM    853 H2''  DA B  28      -1.353   8.541  -6.699  1.00  0.00           H  
ATOM    854  H1'  DA B  28      -1.707   6.948  -5.125  1.00  0.00           H  
ATOM    855  H8   DA B  28       2.037   8.008  -5.034  1.00  0.00           H  
ATOM    856  H61  DA B  28       1.115   8.605   1.050  1.00  0.00           H  
ATOM    857  H62  DA B  28       2.244   8.858  -0.258  1.00  0.00           H  
ATOM    858  H2   DA B  28      -2.586   6.851  -0.743  1.00  0.00           H  
ATOM    859  P    DA B  29      -2.257   8.172  -9.212  1.00  0.00           P  
ATOM    860  OP1  DA B  29      -3.011   7.683 -10.387  1.00  0.00           O  
ATOM    861  OP2  DA B  29      -1.185   9.174  -9.390  1.00  0.00           O  
ATOM    862  O5'  DA B  29      -3.315   8.755  -8.144  1.00  0.00           O  
ATOM    863  C5'  DA B  29      -4.436   7.962  -7.738  1.00  0.00           C  
ATOM    864  C4'  DA B  29      -5.204   8.607  -6.588  1.00  0.00           C  
ATOM    865  O4'  DA B  29      -4.377   8.600  -5.427  1.00  0.00           O  
ATOM    866  C3'  DA B  29      -5.637  10.053  -6.844  1.00  0.00           C  
ATOM    867  O3'  DA B  29      -7.066  10.083  -6.977  1.00  0.00           O  
ATOM    868  C2'  DA B  29      -5.206  10.839  -5.602  1.00  0.00           C  
ATOM    869  C1'  DA B  29      -4.564   9.805  -4.684  1.00  0.00           C  
ATOM    870  N9   DA B  29      -3.242  10.208  -4.171  1.00  0.00           N  
ATOM    871  C8   DA B  29      -2.087  10.411  -4.864  1.00  0.00           C  
ATOM    872  N7   DA B  29      -1.054  10.713  -4.139  1.00  0.00           N  
ATOM    873  C5   DA B  29      -1.567  10.730  -2.846  1.00  0.00           C  
ATOM    874  C6   DA B  29      -0.983  10.994  -1.601  1.00  0.00           C  
ATOM    875  N6   DA B  29       0.308  11.310  -1.450  1.00  0.00           N  
ATOM    876  N1   DA B  29      -1.778  10.925  -0.522  1.00  0.00           N  
ATOM    877  C2   DA B  29      -3.071  10.618  -0.653  1.00  0.00           C  
ATOM    878  N3   DA B  29      -3.721  10.348  -1.782  1.00  0.00           N  
ATOM    879  C4   DA B  29      -2.901  10.427  -2.853  1.00  0.00           C  
ATOM    880  H5'  DA B  29      -4.085   6.977  -7.425  1.00  0.00           H  
ATOM    881 H5''  DA B  29      -5.111   7.839  -8.584  1.00  0.00           H  
ATOM    882  H4'  DA B  29      -6.088   8.007  -6.381  1.00  0.00           H  
ATOM    883  H3'  DA B  29      -5.154  10.446  -7.742  1.00  0.00           H  
ATOM    884  H2'  DA B  29      -4.481  11.609  -5.872  1.00  0.00           H  
ATOM    885 H2''  DA B  29      -6.065  11.282  -5.113  1.00  0.00           H  
ATOM    886  H1'  DA B  29      -5.227   9.610  -3.840  1.00  0.00           H  
ATOM    887  H8   DA B  29      -2.047  10.370  -5.950  1.00  0.00           H  
ATOM    888  H61  DA B  29       0.678  11.491  -0.527  1.00  0.00           H  
ATOM    889  H62  DA B  29       0.915  11.368  -2.258  1.00  0.00           H  
ATOM    890  H2   DA B  29      -3.656  10.583   0.267  1.00  0.00           H  
ATOM    891  P    DA B  30      -7.876  11.461  -7.215  1.00  0.00           P  
ATOM    892  OP1  DA B  30      -9.266  11.111  -7.578  1.00  0.00           O  
ATOM    893  OP2  DA B  30      -7.075  12.324  -8.109  1.00  0.00           O  
ATOM    894  O5'  DA B  30      -7.899  12.131  -5.748  1.00  0.00           O  
ATOM    895  C5'  DA B  30      -8.584  11.456  -4.691  1.00  0.00           C  
ATOM    896  C4'  DA B  30      -8.602  12.244  -3.382  1.00  0.00           C  
ATOM    897  O4'  DA B  30      -7.286  12.294  -2.806  1.00  0.00           O  
ATOM    898  C3'  DA B  30      -9.091  13.673  -3.542  1.00  0.00           C  
ATOM    899  O3'  DA B  30      -9.990  13.969  -2.472  1.00  0.00           O  
ATOM    900  C2'  DA B  30      -7.839  14.522  -3.424  1.00  0.00           C  
ATOM    901  C1'  DA B  30      -6.911  13.657  -2.590  1.00  0.00           C  
ATOM    902  N9   DA B  30      -5.488  13.782  -2.940  1.00  0.00           N  
ATOM    903  C8   DA B  30      -4.886  13.593  -4.148  1.00  0.00           C  
ATOM    904  N7   DA B  30      -3.598  13.728  -4.145  1.00  0.00           N  
ATOM    905  C5   DA B  30      -3.313  14.033  -2.820  1.00  0.00           C  
ATOM    906  C6   DA B  30      -2.115  14.304  -2.153  1.00  0.00           C  
ATOM    907  N6   DA B  30      -0.931  14.291  -2.762  1.00  0.00           N  
ATOM    908  N1   DA B  30      -2.183  14.574  -0.839  1.00  0.00           N  
ATOM    909  C2   DA B  30      -3.362  14.577  -0.217  1.00  0.00           C  
ATOM    910  N3   DA B  30      -4.557  14.333  -0.754  1.00  0.00           N  
ATOM    911  C4   DA B  30      -4.454  14.066  -2.075  1.00  0.00           C  
ATOM    912  H5'  DA B  30      -8.110  10.492  -4.522  1.00  0.00           H  
ATOM    913 H5''  DA B  30      -9.610  11.298  -5.004  1.00  0.00           H  
ATOM    914  H4'  DA B  30      -9.260  11.731  -2.685  1.00  0.00           H  
ATOM    915  H3'  DA B  30      -9.570  13.816  -4.510  1.00  0.00           H  
ATOM    916  H2'  DA B  30      -7.408  14.702  -4.409  1.00  0.00           H  
ATOM    917 H2''  DA B  30      -8.058  15.461  -2.906  1.00  0.00           H  
ATOM    918  H1'  DA B  30      -7.043  13.910  -1.539  1.00  0.00           H  
ATOM    919  H8   DA B  30      -5.446  13.371  -5.054  1.00  0.00           H  
ATOM    920  H61  DA B  30      -0.089  14.493  -2.241  1.00  0.00           H  
ATOM    921  H62  DA B  30      -0.876  14.075  -3.747  1.00  0.00           H  
ATOM    922  H2   DA B  30      -3.350  14.819   0.845  1.00  0.00           H  
ATOM    923  P    DT B  31     -10.705  15.401  -2.371  1.00  0.00           P  
ATOM    924  OP1  DT B  31     -12.033  15.208  -1.742  1.00  0.00           O  
ATOM    925  OP2  DT B  31     -10.600  16.071  -3.685  1.00  0.00           O  
ATOM    926  O5'  DT B  31      -9.763  16.182  -1.324  1.00  0.00           O  
ATOM    927  C5'  DT B  31      -9.687  15.706   0.019  1.00  0.00           C  
ATOM    928  C4'  DT B  31      -8.869  16.617   0.930  1.00  0.00           C  
ATOM    929  O4'  DT B  31      -7.481  16.456   0.634  1.00  0.00           O  
ATOM    930  C3'  DT B  31      -9.222  18.095   0.801  1.00  0.00           C  
ATOM    931  O3'  DT B  31      -9.538  18.623   2.088  1.00  0.00           O  
ATOM    932  C2'  DT B  31      -7.950  18.770   0.306  1.00  0.00           C  
ATOM    933  C1'  DT B  31      -6.856  17.731   0.512  1.00  0.00           C  
ATOM    934  N1   DT B  31      -5.891  17.633  -0.597  1.00  0.00           N  
ATOM    935  C2   DT B  31      -4.548  17.707  -0.294  1.00  0.00           C  
ATOM    936  O2   DT B  31      -4.140  18.000   0.830  1.00  0.00           O  
ATOM    937  N3   DT B  31      -3.683  17.490  -1.344  1.00  0.00           N  
ATOM    938  C4   DT B  31      -4.035  17.219  -2.654  1.00  0.00           C  
ATOM    939  O4   DT B  31      -3.158  17.064  -3.507  1.00  0.00           O  
ATOM    940  C5   DT B  31      -5.475  17.170  -2.894  1.00  0.00           C  
ATOM    941  C7   DT B  31      -5.969  16.870  -4.279  1.00  0.00           C  
ATOM    942  C6   DT B  31      -6.326  17.389  -1.862  1.00  0.00           C  
ATOM    943  H5'  DT B  31      -9.226  14.718   0.010  1.00  0.00           H  
ATOM    944 H5''  DT B  31     -10.692  15.617   0.413  1.00  0.00           H  
ATOM    945  H4'  DT B  31      -9.036  16.317   1.961  1.00  0.00           H  
ATOM    946  H3'  DT B  31     -10.045  18.246   0.100  1.00  0.00           H  
ATOM    947  H2'  DT B  31      -8.037  19.033  -0.743  1.00  0.00           H  
ATOM    948 H2''  DT B  31      -7.746  19.644   0.905  1.00  0.00           H  
ATOM    949  H1'  DT B  31      -6.322  17.955   1.429  1.00  0.00           H  
ATOM    950  H3   DT B  31      -2.692  17.523  -1.135  1.00  0.00           H  
ATOM    951  H71  DT B  31      -7.058  16.772  -4.266  1.00  0.00           H  
ATOM    952  H72  DT B  31      -5.527  15.936  -4.630  1.00  0.00           H  
ATOM    953  H73  DT B  31      -5.687  17.681  -4.952  1.00  0.00           H  
ATOM    954  H6   DT B  31      -7.395  17.434  -2.054  1.00  0.00           H  
ATOM    955  P    DT B  32      -9.926  20.176   2.277  1.00  0.00           P  
ATOM    956  OP1  DT B  32     -10.781  20.296   3.479  1.00  0.00           O  
ATOM    957  OP2  DT B  32     -10.403  20.701   0.977  1.00  0.00           O  
ATOM    958  O5'  DT B  32      -8.497  20.848   2.598  1.00  0.00           O  
ATOM    959  C5'  DT B  32      -7.735  20.378   3.709  1.00  0.00           C  
ATOM    960  C4'  DT B  32      -6.414  21.133   3.878  1.00  0.00           C  
ATOM    961  O4'  DT B  32      -5.498  20.757   2.837  1.00  0.00           O  
ATOM    962  C3'  DT B  32      -6.556  22.654   3.843  1.00  0.00           C  
ATOM    963  O3'  DT B  32      -5.757  23.213   4.898  1.00  0.00           O  
ATOM    964  C2'  DT B  32      -5.977  23.057   2.489  1.00  0.00           C  
ATOM    965  C1'  DT B  32      -4.996  21.933   2.194  1.00  0.00           C  
ATOM    966  N1   DT B  32      -4.813  21.622   0.754  1.00  0.00           N  
ATOM    967  C2   DT B  32      -3.520  21.571   0.280  1.00  0.00           C  
ATOM    968  O2   DT B  32      -2.550  21.810   0.995  1.00  0.00           O  
ATOM    969  N3   DT B  32      -3.377  21.235  -1.049  1.00  0.00           N  
ATOM    970  C4   DT B  32      -4.399  20.946  -1.933  1.00  0.00           C  
ATOM    971  O4   DT B  32      -4.144  20.633  -3.095  1.00  0.00           O  
ATOM    972  C5   DT B  32      -5.727  21.024  -1.363  1.00  0.00           C  
ATOM    973  C7   DT B  32      -6.900  20.735  -2.241  1.00  0.00           C  
ATOM    974  C6   DT B  32      -5.881  21.353  -0.065  1.00  0.00           C  
ATOM    975  H5'  DT B  32      -7.515  19.318   3.562  1.00  0.00           H  
ATOM    976 H5''  DT B  32      -8.325  20.495   4.615  1.00  0.00           H  
ATOM    977  H4'  DT B  32      -5.976  20.851   4.834  1.00  0.00           H  
ATOM    978  H3'  DT B  32      -7.602  22.954   3.929  1.00  0.00           H  
ATOM    979  H2'  DT B  32      -6.757  23.095   1.726  1.00  0.00           H  
ATOM    980 H2''  DT B  32      -5.457  24.011   2.565  1.00  0.00           H  
ATOM    981  H1'  DT B  32      -4.029  22.190   2.627  1.00  0.00           H  
ATOM    982  H3   DT B  32      -2.436  21.201  -1.413  1.00  0.00           H  
ATOM    983  H71  DT B  32      -7.817  20.911  -1.685  1.00  0.00           H  
ATOM    984  H72  DT B  32      -6.868  19.695  -2.564  1.00  0.00           H  
ATOM    985  H73  DT B  32      -6.875  21.387  -3.110  1.00  0.00           H  
ATOM    986  H6   DT B  32      -6.885  21.398   0.336  1.00  0.00           H  
ATOM    987  P    DA B  33      -5.719  24.799   5.170  1.00  0.00           P  
ATOM    988  OP1  DA B  33      -5.527  25.009   6.622  1.00  0.00           O  
ATOM    989  OP2  DA B  33      -6.875  25.420   4.482  1.00  0.00           O  
ATOM    990  O5'  DA B  33      -4.366  25.247   4.417  1.00  0.00           O  
ATOM    991  C5'  DA B  33      -3.098  24.725   4.838  1.00  0.00           C  
ATOM    992  C4'  DA B  33      -1.959  25.173   3.917  1.00  0.00           C  
ATOM    993  O4'  DA B  33      -2.084  24.549   2.640  1.00  0.00           O  
ATOM    994  C3'  DA B  33      -1.899  26.686   3.684  1.00  0.00           C  
ATOM    995  O3'  DA B  33      -0.680  27.209   4.230  1.00  0.00           O  
ATOM    996  C2'  DA B  33      -1.903  26.861   2.168  1.00  0.00           C  
ATOM    997  C1'  DA B  33      -1.625  25.461   1.647  1.00  0.00           C  
ATOM    998  N9   DA B  33      -2.317  25.144   0.387  1.00  0.00           N  
ATOM    999  C8   DA B  33      -3.655  25.090   0.136  1.00  0.00           C  
ATOM   1000  N7   DA B  33      -3.973  24.783  -1.081  1.00  0.00           N  
ATOM   1001  C5   DA B  33      -2.738  24.611  -1.697  1.00  0.00           C  
ATOM   1002  C6   DA B  33      -2.367  24.280  -3.005  1.00  0.00           C  
ATOM   1003  N6   DA B  33      -3.251  24.019  -3.969  1.00  0.00           N  
ATOM   1004  N1   DA B  33      -1.054  24.201  -3.276  1.00  0.00           N  
ATOM   1005  C2   DA B  33      -0.155  24.447  -2.323  1.00  0.00           C  
ATOM   1006  N3   DA B  33      -0.400  24.766  -1.056  1.00  0.00           N  
ATOM   1007  C4   DA B  33      -1.723  24.840  -0.815  1.00  0.00           C  
ATOM   1008  H5'  DA B  33      -3.147  23.636   4.840  1.00  0.00           H  
ATOM   1009 H5''  DA B  33      -2.893  25.073   5.850  1.00  0.00           H  
ATOM   1010  H4'  DA B  33      -1.017  24.852   4.358  1.00  0.00           H  
ATOM   1011  H3'  DA B  33      -2.768  27.179   4.126  1.00  0.00           H  
ATOM   1012  H2'  DA B  33      -2.876  27.210   1.826  1.00  0.00           H  
ATOM   1013 H2''  DA B  33      -1.123  27.551   1.860  1.00  0.00           H  
ATOM   1014  H1'  DA B  33      -0.552  25.335   1.510  1.00  0.00           H  
ATOM   1015  H8   DA B  33      -4.403  25.286   0.907  1.00  0.00           H  
ATOM   1016  H61  DA B  33      -2.933  23.779  -4.897  1.00  0.00           H  
ATOM   1017  H62  DA B  33      -4.239  24.063  -3.768  1.00  0.00           H  
ATOM   1018  H2   DA B  33       0.893  24.376  -2.612  1.00  0.00           H  
ATOM   1019  P    DA B  34      -0.353  28.782   4.122  1.00  0.00           P  
ATOM   1020  OP1  DA B  34       0.574  29.140   5.219  1.00  0.00           O  
ATOM   1021  OP2  DA B  34      -1.634  29.512   3.977  1.00  0.00           O  
ATOM   1022  O5'  DA B  34       0.450  28.912   2.726  1.00  0.00           O  
ATOM   1023  C5'  DA B  34       1.729  28.292   2.520  1.00  0.00           C  
ATOM   1024  C4'  DA B  34       2.194  28.472   1.075  1.00  0.00           C  
ATOM   1025  O4'  DA B  34       1.369  27.709   0.187  1.00  0.00           O  
ATOM   1026  C3'  DA B  34       2.147  29.930   0.608  1.00  0.00           C  
ATOM   1027  O3'  DA B  34       3.460  30.450   0.376  1.00  0.00           O  
ATOM   1028  C2'  DA B  34       1.321  29.916  -0.673  1.00  0.00           C  
ATOM   1029  C1'  DA B  34       1.204  28.447  -1.027  1.00  0.00           C  
ATOM   1030  N9   DA B  34      -0.105  28.108  -1.610  1.00  0.00           N  
ATOM   1031  C8   DA B  34      -1.345  28.279  -1.069  1.00  0.00           C  
ATOM   1032  N7   DA B  34      -2.333  27.955  -1.841  1.00  0.00           N  
ATOM   1033  C5   DA B  34      -1.699  27.525  -3.005  1.00  0.00           C  
ATOM   1034  C6   DA B  34      -2.187  27.044  -4.225  1.00  0.00           C  
ATOM   1035  N6   DA B  34      -3.490  26.925  -4.488  1.00  0.00           N  
ATOM   1036  N1   DA B  34      -1.287  26.717  -5.168  1.00  0.00           N  
ATOM   1037  C2   DA B  34       0.020  26.845  -4.920  1.00  0.00           C  
ATOM   1038  N3   DA B  34       0.587  27.290  -3.801  1.00  0.00           N  
ATOM   1039  C4   DA B  34      -0.342  27.615  -2.876  1.00  0.00           C  
ATOM   1040  H5'  DA B  34       1.664  27.227   2.745  1.00  0.00           H  
ATOM   1041 H5''  DA B  34       2.459  28.752   3.187  1.00  0.00           H  
ATOM   1042  H4'  DA B  34       3.219  28.109   0.993  1.00  0.00           H  
ATOM   1043  H3'  DA B  34       1.634  30.535   1.363  1.00  0.00           H  
ATOM   1044 HO3'  DA B  34       3.365  31.209  -0.205  1.00  0.00           H  
ATOM   1045  H2'  DA B  34       0.333  30.334  -0.486  1.00  0.00           H  
ATOM   1046 H2''  DA B  34       1.827  30.466  -1.468  1.00  0.00           H  
ATOM   1047  H1'  DA B  34       1.994  28.176  -1.727  1.00  0.00           H  
ATOM   1048  H8   DA B  34      -1.495  28.644  -0.053  1.00  0.00           H  
ATOM   1049  H61  DA B  34      -3.799  26.574  -5.382  1.00  0.00           H  
ATOM   1050  H62  DA B  34      -4.169  27.187  -3.788  1.00  0.00           H  
ATOM   1051  H2   DA B  34       0.699  26.563  -5.728  1.00  0.00           H  
TER    1052       DA B  34                                                      
HETATM 1053 AG    AG A 101      -0.941   3.349   0.799  1.00  0.00          AG  
HETATM 1054 AG    AG A 102      -0.006   0.046   0.579  1.00  0.00          AG  
HETATM 1055 AG    AG A 103       0.924  -3.171   1.330  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      120    0    9    0    0    0    4    6  667    2  163    4          
END