HEADER    DNA                                     12-JUN-97   1AL9              
TITLE     NMR STUDY OF DNA (5'-D(*AP*CP*GP*TP*AP*CP*GP*T)-3') SELF-COMPLEMENTARY
TITLE    2 DUPLEX COMPLEXED WITH A BIS-DAUNORUBICIN, MINIMIZED AVERAGE STRUCTURE
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*AP*CP*GP*TP*AP*CP*GP*T)-3');                    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: WP631 IS AN INTERCALATOR                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    COMPLEX (DEOXYRIBONUCLEIC ACID-DRUG), BIS-INTERCALATOR, DAUNORUBICIN, 
KEYWDS   2 DNA, DEOXYRIBONUCLEIC ACID                                           
EXPDTA    SOLUTION NMR                                                          
AUTHOR    H.ROBINSON,A.H.-J.WANG                                                
REVDAT   4   16-FEB-22 1AL9    1       REMARK                                   
REVDAT   3   24-FEB-09 1AL9    1       VERSN                                    
REVDAT   2   01-APR-03 1AL9    1       JRNL                                     
REVDAT   1   17-SEP-97 1AL9    0                                                
JRNL        AUTH   H.ROBINSON,W.PRIEBE,J.B.CHAIRES,A.H.WANG                     
JRNL        TITL   BINDING OF TWO NOVEL BISDAUNORUBICINS TO DNA STUDIED BY NMR  
JRNL        TITL 2 SPECTROSCOPY.                                                
JRNL        REF    BIOCHEMISTRY                  V.  36  8663 1997              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9289011                                                      
JRNL        DOI    10.1021/BI970842J                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 1AL9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170956.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA 750                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR, SPEDREF                    
REMARK 210   METHOD USED                   : NOE-RMD                            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMIZED AVERAGE                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: IONIC_STRENGTH: 20 MM PRESSURE: NULL SOLVENT SYSTEM: H2O     
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DT B  12   C5     DT B  12   C7      0.037                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DA A   1   O4' -  C4' -  C3' ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DA A   1   O4' -  C1' -  N9  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DC A   2   O4' -  C1' -  C2' ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DC A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DG A   3   O4' -  C4' -  C3' ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DG A   3   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DT A   4   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DA A   5   C4' -  C3' -  C2' ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DA A   5   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DG A   7   O4' -  C4' -  C3' ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DT A   8   C6  -  C5  -  C7  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DA B   9   O4' -  C4' -  C3' ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DA B   9   O4' -  C1' -  N9  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DC B  10   O4' -  C1' -  C2' ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DC B  10   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DG B  11   O4' -  C4' -  C3' ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DG B  11   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DT B  12   O4' -  C1' -  N1  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DA B  13   C4' -  C3' -  C2' ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DA B  13   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DC B  14   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DG B  15   O4' -  C4' -  C3' ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DT B  16   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DT A   4         0.09    SIDE CHAIN                              
REMARK 500     DC A   6         0.09    SIDE CHAIN                              
REMARK 500     DT B  12         0.09    SIDE CHAIN                              
REMARK 500     DC B  14         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BDA A 17                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AMD   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
DBREF  1AL9 A    1     8  PDB    1AL9     1AL9             1      8             
DBREF  1AL9 B    9    16  PDB    1AL9     1AL9             9     16             
SEQRES   1 A    8   DA  DC  DG  DT  DA  DC  DG  DT                              
SEQRES   1 B    8   DA  DC  DG  DT  DA  DC  DG  DT                              
HET    BDA  A  17     150                                                       
HETNAM     BDA 4-METHYLBENZYL-N-BIS[DAUNOMYCIN]                                 
HETSYN     BDA WP631                                                            
FORMUL   3  BDA    C62 H66 N2 O20 2+                                            
SITE     1 AC1 12  DC A   2   DG A   3   DT A   4   DA A   5                    
SITE     2 AC1 12  DC A   6   DG A   7   DC B  10   DG B  11                    
SITE     3 AC1 12  DT B  12   DA B  13   DC B  14   DG B  15                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DA A   1       6.930  19.125  29.984  1.00  0.00           O  
ATOM      2  C5'  DA A   1       7.847  20.224  30.100  1.00  0.00           C  
ATOM      3  C4'  DA A   1       8.840  20.295  28.925  1.00  0.00           C  
ATOM      4  O4'  DA A   1       9.587  19.077  28.979  1.00  0.00           O  
ATOM      5  C3'  DA A   1       8.184  20.457  27.562  1.00  0.00           C  
ATOM      6  O3'  DA A   1       8.487  21.781  27.091  1.00  0.00           O  
ATOM      7  C2'  DA A   1       8.853  19.294  26.790  1.00  0.00           C  
ATOM      8  C1'  DA A   1       9.990  18.698  27.671  1.00  0.00           C  
ATOM      9  N9   DA A   1      10.076  17.219  27.764  1.00  0.00           N  
ATOM     10  C8   DA A   1       9.087  16.286  27.953  1.00  0.00           C  
ATOM     11  N7   DA A   1       9.508  15.053  28.010  1.00  0.00           N  
ATOM     12  C5   DA A   1      10.888  15.175  27.883  1.00  0.00           C  
ATOM     13  C6   DA A   1      11.933  14.235  27.891  1.00  0.00           C  
ATOM     14  N6   DA A   1      11.756  12.924  28.057  1.00  0.00           N  
ATOM     15  N1   DA A   1      13.179  14.703  27.726  1.00  0.00           N  
ATOM     16  C2   DA A   1      13.386  16.006  27.578  1.00  0.00           C  
ATOM     17  N3   DA A   1      12.491  16.980  27.560  1.00  0.00           N  
ATOM     18  C4   DA A   1      11.241  16.487  27.718  1.00  0.00           C  
ATOM     19  H5'  DA A   1       6.447  19.056  30.814  1.00  0.00           H  
ATOM     20 H5''  DA A   1       7.276  21.144  30.210  1.00  0.00           H  
ATOM     21  H4'  DA A   1       9.548  21.129  28.904  1.00  0.00           H  
ATOM     22  H3'  DA A   1       7.085  20.411  27.628  1.00  0.00           H  
ATOM     23  H2'  DA A   1       8.059  18.566  26.643  1.00  0.00           H  
ATOM     24 H2''  DA A   1       9.256  19.610  25.829  1.00  0.00           H  
ATOM     25  H1'  DA A   1      11.008  19.036  27.426  1.00  0.00           H  
ATOM     26  H8   DA A   1       8.036  16.543  28.067  1.00  0.00           H  
ATOM     27  H61  DA A   1      12.580  12.338  28.039  1.00  0.00           H  
ATOM     28  H62  DA A   1      10.836  12.529  28.193  1.00  0.00           H  
ATOM     29  H2   DA A   1      14.429  16.305  27.458  1.00  0.00           H  
ATOM     30  P    DC A   2       7.956  22.434  25.706  1.00  0.00           P  
ATOM     31  OP1  DC A   2       7.804  23.894  25.902  1.00  0.00           O  
ATOM     32  OP2  DC A   2       6.808  21.632  25.225  1.00  0.00           O  
ATOM     33  O5'  DC A   2       9.207  22.173  24.733  1.00  0.00           O  
ATOM     34  C5'  DC A   2      10.536  22.496  25.169  1.00  0.00           C  
ATOM     35  C4'  DC A   2      11.550  21.479  24.619  1.00  0.00           C  
ATOM     36  O4'  DC A   2      11.273  20.124  25.020  1.00  0.00           O  
ATOM     37  C3'  DC A   2      11.823  21.437  23.111  1.00  0.00           C  
ATOM     38  O3'  DC A   2      12.991  22.216  22.830  1.00 13.67           O  
ATOM     39  C2'  DC A   2      11.999  19.919  22.869  1.00  0.00           C  
ATOM     40  C1'  DC A   2      12.145  19.282  24.236  1.00  0.00           C  
ATOM     41  N1   DC A   2      11.739  17.855  24.245  1.00 11.36           N  
ATOM     42  C2   DC A   2      12.718  16.889  24.449  1.00 10.85           C  
ATOM     43  O2   DC A   2      13.906  17.199  24.536  1.00 10.28           O  
ATOM     44  N3   DC A   2      12.340  15.585  24.541  1.00 10.40           N  
ATOM     45  C4   DC A   2      11.056  15.212  24.422  1.00 10.73           C  
ATOM     46  N4   DC A   2      10.727  13.923  24.537  1.00 10.55           N  
ATOM     47  C5   DC A   2      10.038  16.183  24.172  1.00 10.92           C  
ATOM     48  C6   DC A   2      10.440  17.503  24.066  1.00 11.07           C  
ATOM     49  H5'  DC A   2      10.601  22.299  26.230  1.00  0.00           H  
ATOM     50 H5''  DC A   2      10.768  23.579  25.091  1.00  0.00           H  
ATOM     51  H4'  DC A   2      12.475  21.719  25.101  1.00  0.00           H  
ATOM     52  H3'  DC A   2      10.986  21.809  22.511  1.00  0.00           H  
ATOM     53  H2'  DC A   2      11.069  19.544  22.447  1.00  0.00           H  
ATOM     54 H2''  DC A   2      12.825  19.606  22.233  1.00  0.00           H  
ATOM     55  H1'  DC A   2      13.189  19.279  24.556  1.00  0.00           H  
ATOM     56  H41  DC A   2      11.470  13.251  24.693  1.00  0.00           H  
ATOM     57  H42  DC A   2       9.764  13.618  24.474  1.00  0.00           H  
ATOM     58  H5   DC A   2       9.013  15.892  24.073  1.00  0.00           H  
ATOM     59  H6   DC A   2       9.755  18.290  23.829  1.00  0.00           H  
ATOM     60  P    DG A   3      13.443  22.514  21.319  1.00 19.59           P  
ATOM     61  OP1  DG A   3      14.343  23.691  21.318  1.00 18.14           O  
ATOM     62  OP2  DG A   3      12.232  22.511  20.463  1.00 19.23           O  
ATOM     63  O5'  DG A   3      14.306  21.202  20.989  1.00 15.15           O  
ATOM     64  C5'  DG A   3      15.596  20.992  21.582  1.00 14.39           C  
ATOM     65  C4'  DG A   3      16.567  20.390  20.572  1.00 14.07           C  
ATOM     66  O4'  DG A   3      16.006  19.111  20.252  1.00 13.58           O  
ATOM     67  C3'  DG A   3      16.751  21.202  19.296  1.00 13.93           C  
ATOM     68  O3'  DG A   3      18.122  21.442  18.934  1.00 14.60           O  
ATOM     69  C2'  DG A   3      15.909  20.377  18.329  1.00 13.56           C  
ATOM     70  C1'  DG A   3      15.907  18.932  18.850  1.00 12.88           C  
ATOM     71  N9   DG A   3      14.627  18.178  18.636  1.00 12.11           N  
ATOM     72  C8   DG A   3      13.317  18.620  18.626  1.00 11.76           C  
ATOM     73  N7   DG A   3      12.425  17.686  18.467  1.00 11.74           N  
ATOM     74  C5   DG A   3      13.179  16.526  18.371  1.00 11.28           C  
ATOM     75  C6   DG A   3      12.757  15.174  18.223  1.00 11.01           C  
ATOM     76  O6   DG A   3      11.613  14.727  18.141  1.00 10.88           O  
ATOM     77  N1   DG A   3      13.839  14.310  18.183  1.00 10.47           N  
ATOM     78  C2   DG A   3      15.161  14.697  18.239  1.00 10.62           C  
ATOM     79  N2   DG A   3      16.084  13.748  18.152  1.00 10.27           N  
ATOM     80  N3   DG A   3      15.552  15.957  18.367  1.00 10.86           N  
ATOM     81  C4   DG A   3      14.519  16.819  18.440  1.00 11.48           C  
ATOM     82  H5'  DG A   3      15.510  20.227  22.330  1.00  0.00           H  
ATOM     83 H5''  DG A   3      15.930  21.865  22.130  1.00  0.00           H  
ATOM     84  H4'  DG A   3      17.565  20.229  20.971  1.00  0.00           H  
ATOM     85  H3'  DG A   3      16.348  22.193  19.489  1.00  0.00           H  
ATOM     86  H2'  DG A   3      14.911  20.809  18.444  1.00  0.00           H  
ATOM     87 H2''  DG A   3      16.296  20.413  17.305  1.00  0.00           H  
ATOM     88  H1'  DG A   3      16.804  18.369  18.564  1.00  0.00           H  
ATOM     89  H8   DG A   3      12.994  19.649  18.749  1.00  0.00           H  
ATOM     90  H1   DG A   3      13.609  13.328  18.118  1.00  0.00           H  
ATOM     91  H21  DG A   3      15.788  12.781  18.195  1.00  0.00           H  
ATOM     92  H22  DG A   3      17.064  13.987  18.064  1.00  0.00           H  
ATOM     93  P    DT A   4      18.620  21.986  17.482  1.00 19.03           P  
ATOM     94  OP1  DT A   4      19.757  22.911  17.692  1.00 18.12           O  
ATOM     95  OP2  DT A   4      17.431  22.436  16.723  1.00 19.27           O  
ATOM     96  O5'  DT A   4      19.144  20.610  16.841  1.00 15.52           O  
ATOM     97  C5'  DT A   4      19.941  19.790  17.695  1.00 14.40           C  
ATOM     98  C4'  DT A   4      19.904  18.307  17.333  1.00 14.14           C  
ATOM     99  O4'  DT A   4      18.537  17.874  17.306  1.00 13.78           O  
ATOM    100  C3'  DT A   4      20.532  17.956  16.004  1.00 13.97           C  
ATOM    101  O3'  DT A   4      21.710  17.226  16.344  1.00 14.65           O  
ATOM    102  C2'  DT A   4      19.436  17.122  15.317  1.00 13.82           C  
ATOM    103  C1'  DT A   4      18.491  16.736  16.443  1.00 13.33           C  
ATOM    104  N1   DT A   4      17.165  16.521  15.865  1.00  0.00           N  
ATOM    105  C2   DT A   4      16.748  15.226  15.639  1.00  0.00           C  
ATOM    106  O2   DT A   4      17.504  14.257  15.745  1.00  0.00           O  
ATOM    107  N3   DT A   4      15.421  15.093  15.281  1.00  0.00           N  
ATOM    108  C4   DT A   4      14.511  16.125  15.114  1.00  0.00           C  
ATOM    109  O4   DT A   4      13.334  15.871  14.854  1.00  0.00           O  
ATOM    110  C5   DT A   4      15.084  17.449  15.285  1.00  0.00           C  
ATOM    111  C7   DT A   4      14.212  18.690  15.128  1.00  0.00           C  
ATOM    112  C6   DT A   4      16.385  17.590  15.599  1.00  0.00           C  
ATOM    113  H5'  DT A   4      19.475  19.868  18.676  1.00  0.00           H  
ATOM    114 H5''  DT A   4      20.936  20.230  17.723  1.00  0.00           H  
ATOM    115  H4'  DT A   4      20.480  17.679  18.020  1.00  0.00           H  
ATOM    116  H3'  DT A   4      20.826  18.848  15.441  1.00  0.00           H  
ATOM    117  H2'  DT A   4      18.894  17.770  14.600  1.00  0.00           H  
ATOM    118 H2''  DT A   4      19.746  16.199  14.819  1.00  0.00           H  
ATOM    119  H1'  DT A   4      18.698  15.847  17.036  1.00  0.00           H  
ATOM    120  H3   DT A   4      15.085  14.152  15.134  1.00  0.00           H  
ATOM    121  H71  DT A   4      14.599  19.311  14.322  1.00  0.00           H  
ATOM    122  H72  DT A   4      14.234  19.254  16.061  1.00  0.00           H  
ATOM    123  H73  DT A   4      13.187  18.392  14.919  1.00  0.00           H  
ATOM    124  H6   DT A   4      16.918  18.526  15.653  1.00  0.00           H  
ATOM    125  P    DA A   5      22.883  17.157  15.268  1.00 17.22           P  
ATOM    126  OP1  DA A   5      24.104  16.635  15.925  1.00 18.78           O  
ATOM    127  OP2  DA A   5      22.911  18.440  14.526  1.00 18.16           O  
ATOM    128  O5'  DA A   5      22.226  16.009  14.371  1.00 14.80           O  
ATOM    129  C5'  DA A   5      22.434  14.622  14.669  1.00 14.16           C  
ATOM    130  C4'  DA A   5      22.323  13.778  13.421  1.00 14.18           C  
ATOM    131  O4'  DA A   5      20.950  13.769  13.007  1.00 13.86           O  
ATOM    132  C3'  DA A   5      23.139  14.329  12.251  1.00 14.11           C  
ATOM    133  O3'  DA A   5      23.453  13.275  11.318  1.00 14.19           O  
ATOM    134  C2'  DA A   5      22.129  15.353  11.758  1.00 13.88           C  
ATOM    135  C1'  DA A   5      20.853  14.535  11.801  1.00 13.76           C  
ATOM    136  N9   DA A   5      19.564  15.239  11.738  1.00  0.00           N  
ATOM    137  C8   DA A   5      19.292  16.572  11.762  1.00  0.00           C  
ATOM    138  N7   DA A   5      18.016  16.862  11.748  1.00  0.00           N  
ATOM    139  C5   DA A   5      17.403  15.610  11.685  1.00  0.00           C  
ATOM    140  C6   DA A   5      16.060  15.193  11.633  1.00  0.00           C  
ATOM    141  N6   DA A   5      15.021  16.027  11.621  1.00  0.00           N  
ATOM    142  N1   DA A   5      15.829  13.871  11.584  1.00  0.00           N  
ATOM    143  C2   DA A   5      16.848  13.020  11.557  1.00  0.00           C  
ATOM    144  N3   DA A   5      18.139  13.293  11.587  1.00  0.00           N  
ATOM    145  C4   DA A   5      18.347  14.623  11.658  1.00  0.00           C  
ATOM    146  H5'  DA A   5      21.681  14.201  15.317  1.00  0.00           H  
ATOM    147 H5''  DA A   5      23.378  14.519  15.177  1.00  0.00           H  
ATOM    148  H4'  DA A   5      22.645  12.769  13.659  1.00  0.00           H  
ATOM    149  H3'  DA A   5      24.065  14.790  12.581  1.00  0.00           H  
ATOM    150  H2'  DA A   5      22.071  16.149  12.514  1.00  0.00           H  
ATOM    151 H2''  DA A   5      22.372  15.777  10.783  1.00  0.00           H  
ATOM    152  H1'  DA A   5      20.915  13.839  10.990  1.00  0.00           H  
ATOM    153  H8   DA A   5      20.107  17.292  11.787  1.00  0.00           H  
ATOM    154  H61  DA A   5      14.081  15.659  11.695  1.00  0.00           H  
ATOM    155  H62  DA A   5      15.167  17.025  11.583  1.00  0.00           H  
ATOM    156  H2   DA A   5      16.604  11.958  11.504  1.00  0.00           H  
ATOM    157  P    DC A   6      23.907  13.558   9.794  1.00 16.14           P  
ATOM    158  OP1  DC A   6      24.994  12.620   9.432  1.00 16.11           O  
ATOM    159  OP2  DC A   6      24.106  15.018   9.639  1.00 17.67           O  
ATOM    160  O5'  DC A   6      22.611  13.128   8.935  1.00 14.20           O  
ATOM    161  C5'  DC A   6      22.355  11.748   8.624  1.00 13.44           C  
ATOM    162  C4'  DC A   6      21.153  11.593   7.670  1.00 13.37           C  
ATOM    163  O4'  DC A   6      20.061  12.333   8.245  1.00 13.07           O  
ATOM    164  C3'  DC A   6      21.428  12.222   6.273  1.00 13.46           C  
ATOM    165  O3'  DC A   6      20.996  11.372   5.209  1.00 13.81           O  
ATOM    166  C2'  DC A   6      20.628  13.493   6.308  1.00 13.08           C  
ATOM    167  C1'  DC A   6      19.465  13.139   7.225  1.00 12.62           C  
ATOM    168  N1   DC A   6      18.757  14.312   7.818  1.00 12.21           N  
ATOM    169  C2   DC A   6      17.429  14.112   8.151  1.00 11.82           C  
ATOM    170  O2   DC A   6      16.949  12.982   8.134  1.00 11.83           O  
ATOM    171  N3   DC A   6      16.674  15.185   8.509  1.00 11.75           N  
ATOM    172  C4   DC A   6      17.197  16.417   8.596  1.00 11.89           C  
ATOM    173  N4   DC A   6      16.396  17.447   8.885  1.00 11.76           N  
ATOM    174  C5   DC A   6      18.593  16.639   8.378  1.00 11.92           C  
ATOM    175  C6   DC A   6      19.350  15.540   8.011  1.00 12.12           C  
ATOM    176  H5'  DC A   6      22.254  11.187   9.557  1.00  0.00           H  
ATOM    177 H5''  DC A   6      23.237  11.370   8.123  1.00  0.00           H  
ATOM    178  H4'  DC A   6      20.796  10.555   7.534  1.00  0.00           H  
ATOM    179  H3'  DC A   6      22.479  12.457   6.097  1.00  0.00           H  
ATOM    180  H2'  DC A   6      21.283  14.283   6.690  1.00  0.00           H  
ATOM    181 H2''  DC A   6      20.258  13.778   5.328  1.00  0.00           H  
ATOM    182  H1'  DC A   6      18.748  12.513   6.666  1.00  0.00           H  
ATOM    183  H41  DC A   6      15.400  17.278   8.917  1.00  0.00           H  
ATOM    184  H42  DC A   6      16.768  18.371   9.062  1.00  0.00           H  
ATOM    185  H5   DC A   6      19.027  17.615   8.489  1.00  0.00           H  
ATOM    186  H6   DC A   6      20.405  15.688   7.899  1.00  0.00           H  
ATOM    187  P    DG A   7      21.899  10.135   4.697  1.00 16.15           P  
ATOM    188  OP1  DG A   7      22.487   9.461   5.878  1.00 17.60           O  
ATOM    189  OP2  DG A   7      22.777  10.623   3.611  1.00 16.02           O  
ATOM    190  O5'  DG A   7      20.791   9.152   4.049  1.00 13.66           O  
ATOM    191  C5'  DG A   7      19.665   8.772   4.854  1.00 12.96           C  
ATOM    192  C4'  DG A   7      18.420   8.310   4.153  1.00  0.00           C  
ATOM    193  O4'  DG A   7      17.611   9.463   3.965  1.00  0.00           O  
ATOM    194  C3'  DG A   7      18.704   7.630   2.854  1.00  0.00           C  
ATOM    195  O3'  DG A   7      17.951   6.439   2.598  1.00  0.00           O  
ATOM    196  C2'  DG A   7      18.488   8.805   1.934  1.00  0.00           C  
ATOM    197  C1'  DG A   7      17.379   9.605   2.584  1.00  0.00           C  
ATOM    198  N9   DG A   7      17.339  11.050   2.336  1.00 10.97           N  
ATOM    199  C8   DG A   7      18.361  11.953   2.242  1.00 10.84           C  
ATOM    200  N7   DG A   7      17.970  13.190   2.131  1.00 10.63           N  
ATOM    201  C5   DG A   7      16.582  13.085   2.088  1.00 10.19           C  
ATOM    202  C6   DG A   7      15.603  14.093   1.964  1.00  9.88           C  
ATOM    203  O6   DG A   7      15.781  15.300   1.833  1.00  9.66           O  
ATOM    204  N1   DG A   7      14.320  13.560   2.006  1.00  9.39           N  
ATOM    205  C2   DG A   7      14.012  12.213   2.092  1.00  9.39           C  
ATOM    206  N2   DG A   7      12.716  11.890   2.061  1.00  9.10           N  
ATOM    207  N3   DG A   7      14.940  11.258   2.192  1.00  9.91           N  
ATOM    208  C4   DG A   7      16.193  11.776   2.194  1.00 10.46           C  
ATOM    209  H5'  DG A   7      19.311   9.752   5.086  1.00  0.00           H  
ATOM    210 H5''  DG A   7      19.841   8.224   5.765  1.00  0.00           H  
ATOM    211  H4'  DG A   7      17.842   7.589   4.702  1.00  0.00           H  
ATOM    212  H3'  DG A   7      19.726   7.318   2.955  1.00  0.00           H  
ATOM    213  H2'  DG A   7      19.413   9.377   1.959  1.00  0.00           H  
ATOM    214 H2''  DG A   7      18.191   8.467   0.947  1.00  0.00           H  
ATOM    215  H1'  DG A   7      16.415   9.173   2.405  1.00  0.00           H  
ATOM    216  H8   DG A   7      19.399  11.627   2.255  1.00  0.00           H  
ATOM    217  H1   DG A   7      13.574  14.239   1.981  1.00  0.00           H  
ATOM    218  H21  DG A   7      12.030  12.635   2.074  1.00  0.00           H  
ATOM    219  H22  DG A   7      12.436  10.920   2.007  1.00  0.00           H  
ATOM    220  P    DT A   8      17.814   5.841   1.107  1.00  0.00           P  
ATOM    221  OP1  DT A   8      17.448   4.410   1.190  1.00  0.00           O  
ATOM    222  OP2  DT A   8      18.968   6.273   0.286  1.00  0.00           O  
ATOM    223  O5'  DT A   8      16.521   6.677   0.651  1.00  0.00           O  
ATOM    224  C5'  DT A   8      15.311   6.391   1.351  1.00  0.00           C  
ATOM    225  C4'  DT A   8      14.083   7.009   0.692  1.00  0.00           C  
ATOM    226  O4'  DT A   8      14.278   8.422   0.696  1.00  0.00           O  
ATOM    227  C3'  DT A   8      13.855   6.558  -0.757  1.00  0.00           C  
ATOM    228  O3'  DT A   8      12.500   6.122  -0.920  1.00  0.00           O  
ATOM    229  C2'  DT A   8      14.082   7.847  -1.530  1.00  0.00           C  
ATOM    230  C1'  DT A   8      13.786   8.950  -0.529  1.00  0.00           C  
ATOM    231  N1   DT A   8      14.548  10.183  -0.788  1.00  0.00           N  
ATOM    232  C2   DT A   8      13.879  11.376  -1.006  1.00  0.00           C  
ATOM    233  O2   DT A   8      12.656  11.467  -1.095  1.00  0.00           O  
ATOM    234  N3   DT A   8      14.686  12.493  -1.124  1.00  0.00           N  
ATOM    235  C4   DT A   8      16.068  12.515  -1.117  1.00  0.00           C  
ATOM    236  O4   DT A   8      16.667  13.586  -1.218  1.00  0.00           O  
ATOM    237  C5   DT A   8      16.666  11.203  -0.977  1.00  0.00           C  
ATOM    238  C7   DT A   8      18.168  11.006  -1.055  1.00  0.00           C  
ATOM    239  C6   DT A   8      15.907  10.119  -0.784  1.00  0.00           C  
ATOM    240  H5'  DT A   8      15.367   6.833   2.341  1.00  0.00           H  
ATOM    241 H5''  DT A   8      15.297   5.308   1.448  1.00  0.00           H  
ATOM    242  H4'  DT A   8      13.167   6.846   1.254  1.00  0.00           H  
ATOM    243  H3'  DT A   8      14.617   5.803  -0.990  1.00  0.00           H  
ATOM    244 HO3'  DT A   8      11.926   6.890  -0.834  1.00  0.00           H  
ATOM    245  H2'  DT A   8      15.133   7.853  -1.816  1.00  0.00           H  
ATOM    246 H2''  DT A   8      13.436   7.992  -2.405  1.00  0.00           H  
ATOM    247  H1'  DT A   8      12.726   9.132  -0.441  1.00  0.00           H  
ATOM    248  H3   DT A   8      14.226  13.387  -1.215  1.00  0.00           H  
ATOM    249  H71  DT A   8      18.379  10.345  -1.896  1.00  0.00           H  
ATOM    250  H72  DT A   8      18.505  10.529  -0.134  1.00  0.00           H  
ATOM    251  H73  DT A   8      18.649  11.970  -1.183  1.00  0.00           H  
ATOM    252  H6   DT A   8      16.346   9.153  -0.610  1.00  0.00           H  
TER     253       DT A   8                                                      
ATOM    254  O5'  DA B   9       9.061  21.344  -3.187  1.00  0.00           O  
ATOM    255  C5'  DA B   9       7.963  20.427  -3.303  1.00  0.00           C  
ATOM    256  C4'  DA B   9       7.894  19.431  -2.131  1.00  0.00           C  
ATOM    257  O4'  DA B   9       9.112  18.684  -2.191  1.00  0.00           O  
ATOM    258  C3'  DA B   9       7.735  20.083  -0.766  1.00  0.00           C  
ATOM    259  O3'  DA B   9       6.413  19.777  -0.293  1.00  0.00           O  
ATOM    260  C2'  DA B   9       8.900  19.411   0.002  1.00  0.00           C  
ATOM    261  C1'  DA B   9       9.495  18.278  -0.885  1.00  0.00           C  
ATOM    262  N9   DA B   9      10.973  18.192  -0.981  1.00  0.00           N  
ATOM    263  C8   DA B   9      11.906  19.182  -1.170  1.00  0.00           C  
ATOM    264  N7   DA B   9      13.138  18.762  -1.231  1.00  0.00           N  
ATOM    265  C5   DA B   9      13.018  17.381  -1.108  1.00  0.00           C  
ATOM    266  C6   DA B   9      13.958  16.337  -1.121  1.00  0.00           C  
ATOM    267  N6   DA B   9      15.268  16.514  -1.290  1.00  0.00           N  
ATOM    268  N1   DA B   9      13.491  15.090  -0.959  1.00  0.00           N  
ATOM    269  C2   DA B   9      12.188  14.882  -0.809  1.00  0.00           C  
ATOM    270  N3   DA B   9      11.214  15.777  -0.786  1.00  0.00           N  
ATOM    271  C4   DA B   9      11.706  17.027  -0.941  1.00  0.00           C  
ATOM    272  H5'  DA B   9       9.128  21.830  -4.015  1.00  0.00           H  
ATOM    273 H5''  DA B   9       7.042  20.999  -3.409  1.00  0.00           H  
ATOM    274  H4'  DA B   9       7.060  18.722  -2.111  1.00  0.00           H  
ATOM    275  H3'  DA B   9       7.780  21.182  -0.829  1.00  0.00           H  
ATOM    276  H2'  DA B   9       9.628  20.205   0.149  1.00  0.00           H  
ATOM    277 H2''  DA B   9       8.587  19.005   0.961  1.00  0.00           H  
ATOM    278  H1'  DA B   9       9.159  17.258  -0.643  1.00  0.00           H  
ATOM    279  H8   DA B   9      11.648  20.233  -1.280  1.00  0.00           H  
ATOM    280  H61  DA B   9      15.854  15.691  -1.276  1.00  0.00           H  
ATOM    281  H62  DA B   9      15.663  17.435  -1.424  1.00  0.00           H  
ATOM    282  H2   DA B   9      11.889  13.839  -0.691  1.00  0.00           H  
ATOM    283  P    DC B  10       5.763  20.304   1.095  1.00  0.00           P  
ATOM    284  OP1  DC B  10       4.302  20.456   0.903  1.00  0.00           O  
ATOM    285  OP2  DC B  10       6.565  21.451   1.579  1.00  0.00           O  
ATOM    286  O5'  DC B  10       6.026  19.049   2.064  1.00  0.00           O  
ATOM    287  C5'  DC B  10       5.702  17.722   1.624  1.00  0.00           C  
ATOM    288  C4'  DC B  10       6.721  16.706   2.169  1.00  0.00           C  
ATOM    289  O4'  DC B  10       8.075  16.985   1.765  1.00  0.00           O  
ATOM    290  C3'  DC B  10       6.767  16.428   3.676  1.00  0.00           C  
ATOM    291  O3'  DC B  10       5.989  15.259   3.955  1.00 13.67           O  
ATOM    292  C2'  DC B  10       8.285  16.252   3.913  1.00  0.00           C  
ATOM    293  C1'  DC B  10       8.919  16.111   2.544  1.00  0.00           C  
ATOM    294  N1   DC B  10      10.346  16.517   2.534  1.00 11.36           N  
ATOM    295  C2   DC B  10      11.312  15.539   2.324  1.00 10.85           C  
ATOM    296  O2   DC B  10      11.003  14.351   2.234  1.00 10.28           O  
ATOM    297  N3   DC B  10      12.616  15.919   2.230  1.00 10.40           N  
ATOM    298  C4   DC B  10      12.989  17.202   2.353  1.00 10.73           C  
ATOM    299  N4   DC B  10      14.278  17.532   2.236  1.00 10.55           N  
ATOM    300  C5   DC B  10      12.018  18.219   2.608  1.00 10.92           C  
ATOM    301  C6   DC B  10      10.698  17.815   2.716  1.00 11.07           C  
ATOM    302  H5'  DC B  10       5.897  17.660   0.563  1.00  0.00           H  
ATOM    303 H5''  DC B  10       4.621  17.489   1.704  1.00  0.00           H  
ATOM    304  H4'  DC B  10       6.481  15.782   1.684  1.00  0.00           H  
ATOM    305  H3'  DC B  10       6.396  17.263   4.279  1.00  0.00           H  
ATOM    306  H2'  DC B  10       8.661  17.181   4.338  1.00  0.00           H  
ATOM    307 H2''  DC B  10       8.600  15.424   4.546  1.00  0.00           H  
ATOM    308  H1'  DC B  10       8.922  15.068   2.222  1.00  0.00           H  
ATOM    309  H41  DC B  10      14.948  16.790   2.075  1.00  0.00           H  
ATOM    310  H42  DC B  10      14.582  18.495   2.301  1.00  0.00           H  
ATOM    311  H5   DC B  10      12.309  19.243   2.709  1.00  0.00           H  
ATOM    312  H6   DC B  10       9.912  18.500   2.957  1.00  0.00           H  
ATOM    313  P    DG B  11       5.694  14.802   5.465  1.00 19.59           P  
ATOM    314  OP1  DG B  11       4.517  13.901   5.466  1.00 18.14           O  
ATOM    315  OP2  DG B  11       5.698  16.010   6.324  1.00 19.23           O  
ATOM    316  O5'  DG B  11       7.008  13.939   5.789  1.00 15.15           O  
ATOM    317  C5'  DG B  11       7.219  12.651   5.192  1.00 14.39           C  
ATOM    318  C4'  DG B  11       7.822  11.677   6.197  1.00 14.07           C  
ATOM    319  O4'  DG B  11       9.102  12.237   6.515  1.00 13.58           O  
ATOM    320  C3'  DG B  11       7.013  11.487   7.473  1.00 13.93           C  
ATOM    321  O3'  DG B  11       6.773  10.115   7.831  1.00 14.60           O  
ATOM    322  C2'  DG B  11       7.840  12.326   8.441  1.00 13.55           C  
ATOM    323  C1'  DG B  11       9.283  12.332   7.917  1.00 12.88           C  
ATOM    324  N9   DG B  11      10.038  13.611   8.134  1.00 12.11           N  
ATOM    325  C8   DG B  11       9.595  14.920   8.149  1.00 11.76           C  
ATOM    326  N7   DG B  11      10.528  15.813   8.309  1.00 11.74           N  
ATOM    327  C5   DG B  11      11.690  15.058   8.400  1.00 11.28           C  
ATOM    328  C6   DG B  11      13.042  15.481   8.546  1.00 11.01           C  
ATOM    329  O6   DG B  11      13.488  16.625   8.631  1.00 10.88           O  
ATOM    330  N1   DG B  11      13.906  14.399   8.580  1.00 10.47           N  
ATOM    331  C2   DG B  11      13.519  13.077   8.522  1.00 10.62           C  
ATOM    332  N2   DG B  11      14.468  12.154   8.603  1.00 10.27           N  
ATOM    333  N3   DG B  11      12.259  12.685   8.395  1.00 10.86           N  
ATOM    334  C4   DG B  11      11.397  13.719   8.327  1.00 11.48           C  
ATOM    335  H5'  DG B  11       7.981  12.740   4.442  1.00  0.00           H  
ATOM    336 H5''  DG B  11       6.346  12.318   4.644  1.00  0.00           H  
ATOM    337  H4'  DG B  11       7.983  10.680   5.794  1.00  0.00           H  
ATOM    338  H3'  DG B  11       6.023  11.893   7.284  1.00  0.00           H  
ATOM    339  H2'  DG B  11       7.407  13.324   8.328  1.00  0.00           H  
ATOM    340 H2''  DG B  11       7.808  11.937   9.464  1.00  0.00           H  
ATOM    341  H1'  DG B  11       9.848  11.434   8.197  1.00  0.00           H  
ATOM    342  H8   DG B  11       8.565  15.243   8.030  1.00  0.00           H  
ATOM    343  H1   DG B  11      14.888  14.629   8.644  1.00  0.00           H  
ATOM    344  H21  DG B  11      15.435  12.451   8.559  1.00  0.00           H  
ATOM    345  H22  DG B  11      14.230  11.173   8.688  1.00  0.00           H  
ATOM    346  P    DT B  12       6.234   9.612   9.282  1.00 19.02           P  
ATOM    347  OP1  DT B  12       5.308   8.476   9.071  1.00 18.12           O  
ATOM    348  OP2  DT B  12       5.786  10.798  10.047  1.00 19.27           O  
ATOM    349  O5'  DT B  12       7.613   9.087   9.913  1.00 15.52           O  
ATOM    350  C5'  DT B  12       8.428   8.287   9.055  1.00 14.40           C  
ATOM    351  C4'  DT B  12       9.913   8.326   9.416  1.00 14.14           C  
ATOM    352  O4'  DT B  12      10.349   9.693   9.446  1.00 13.78           O  
ATOM    353  C3'  DT B  12      10.267   7.694  10.743  1.00 13.97           C  
ATOM    354  O3'  DT B  12      10.999   6.520  10.399  1.00 14.65           O  
ATOM    355  C2'  DT B  12      11.105   8.788  11.426  1.00 13.82           C  
ATOM    356  C1'  DT B  12      11.492   9.736  10.304  1.00 13.33           C  
ATOM    357  N1   DT B  12      11.702  11.064  10.888  1.00  0.00           N  
ATOM    358  C2   DT B  12      12.997  11.482  11.115  1.00  0.00           C  
ATOM    359  O2   DT B  12      13.966  10.726  11.007  1.00  0.00           O  
ATOM    360  N3   DT B  12      13.129  12.807  11.479  1.00  0.00           N  
ATOM    361  C4   DT B  12      12.098  13.717  11.652  1.00  0.00           C  
ATOM    362  O4   DT B  12      12.354  14.892  11.915  1.00  0.00           O  
ATOM    363  C5   DT B  12      10.772  13.148  11.484  1.00  0.00           C  
ATOM    364  C7   DT B  12       9.533  14.034  11.661  1.00  0.00           C  
ATOM    365  C6   DT B  12      10.631  11.846  11.159  1.00  0.00           C  
ATOM    366  H5'  DT B  12       8.340   8.720   8.060  1.00  0.00           H  
ATOM    367 H5''  DT B  12       7.990   7.291   9.041  1.00  0.00           H  
ATOM    368  H4'  DT B  12      10.542   7.754   8.729  1.00  0.00           H  
ATOM    369  H3'  DT B  12       9.380   7.384  11.308  1.00  0.00           H  
ATOM    370  H2'  DT B  12      10.455   9.339  12.133  1.00  0.00           H  
ATOM    371 H2''  DT B  12      12.030   8.469  11.917  1.00  0.00           H  
ATOM    372  H1'  DT B  12      12.382   9.514   9.713  1.00  0.00           H  
ATOM    373  H3   DT B  12      14.071  13.143  11.625  1.00  0.00           H  
ATOM    374  H71  DT B  12       8.911  13.661  12.474  1.00  0.00           H  
ATOM    375  H72  DT B  12       8.955  14.035  10.737  1.00  0.00           H  
ATOM    376  H73  DT B  12       9.830  15.062  11.879  1.00  0.00           H  
ATOM    377  H6   DT B  12       9.697  11.308  11.095  1.00  0.00           H  
ATOM    378  P    DA B  13      11.070   5.343  11.472  1.00 17.22           P  
ATOM    379  OP1  DA B  13      11.591   4.125  10.810  1.00 18.78           O  
ATOM    380  OP2  DA B  13       9.788   5.313  12.217  1.00 18.16           O  
ATOM    381  O5'  DA B  13      12.219   5.999  12.369  1.00 14.80           O  
ATOM    382  C5'  DA B  13      13.605   5.794  12.066  1.00 14.16           C  
ATOM    383  C4'  DA B  13      14.452   5.901  13.311  1.00 14.18           C  
ATOM    384  O4'  DA B  13      14.462   7.272  13.731  1.00 13.86           O  
ATOM    385  C3'  DA B  13      13.906   5.079  14.481  1.00 14.11           C  
ATOM    386  O3'  DA B  13      14.962   4.763  15.412  1.00 14.19           O  
ATOM    387  C2'  DA B  13      12.882   6.087  14.980  1.00 13.88           C  
ATOM    388  C1'  DA B  13      13.700   7.364  14.941  1.00 13.76           C  
ATOM    389  N9   DA B  13      12.995   8.652  15.012  1.00  0.00           N  
ATOM    390  C8   DA B  13      11.661   8.921  14.997  1.00  0.00           C  
ATOM    391  N7   DA B  13      11.370  10.197  15.009  1.00  0.00           N  
ATOM    392  C5   DA B  13      12.621  10.812  15.070  1.00  0.00           C  
ATOM    393  C6   DA B  13      13.037  12.156  15.124  1.00  0.00           C  
ATOM    394  N6   DA B  13      12.204  13.195  15.143  1.00  0.00           N  
ATOM    395  N1   DA B  13      14.359  12.388  15.170  1.00  0.00           N  
ATOM    396  C2   DA B  13      15.209  11.368  15.193  1.00  0.00           C  
ATOM    397  N3   DA B  13      14.940  10.078  15.160  1.00  0.00           N  
ATOM    398  C4   DA B  13      13.609   9.869  15.093  1.00  0.00           C  
ATOM    399  H5'  DA B  13      14.023   6.551  11.420  1.00  0.00           H  
ATOM    400 H5''  DA B  13      13.707   4.851  11.555  1.00  0.00           H  
ATOM    401  H4'  DA B  13      15.459   5.582  13.061  1.00  0.00           H  
ATOM    402  H3'  DA B  13      13.443   4.155  14.150  1.00  0.00           H  
ATOM    403  H2'  DA B  13      12.084   6.147  14.227  1.00  0.00           H  
ATOM    404 H2''  DA B  13      12.463   5.837  15.957  1.00  0.00           H  
ATOM    405  H1'  DA B  13      14.397   7.299  15.750  1.00  0.00           H  
ATOM    406  H8   DA B  13      10.946   8.101  14.984  1.00  0.00           H  
ATOM    407  H61  DA B  13      12.572  14.135  15.070  1.00  0.00           H  
ATOM    408  H62  DA B  13      11.207  13.049  15.182  1.00  0.00           H  
ATOM    409  H2   DA B  13      16.269  11.612  15.246  1.00  0.00           H  
ATOM    410  P    DC B  14      14.681   4.304  16.934  1.00 16.14           P  
ATOM    411  OP1  DC B  14      15.621   3.216  17.291  1.00 16.11           O  
ATOM    412  OP2  DC B  14      13.222   4.104  17.092  1.00 17.67           O  
ATOM    413  O5'  DC B  14      15.113   5.597  17.796  1.00 14.20           O  
ATOM    414  C5'  DC B  14      16.494   5.853  18.106  1.00 13.44           C  
ATOM    415  C4'  DC B  14      16.651   7.052  19.064  1.00 13.37           C  
ATOM    416  O4'  DC B  14      15.909   8.145  18.493  1.00 13.07           O  
ATOM    417  C3'  DC B  14      16.024   6.772  20.461  1.00 13.46           C  
ATOM    418  O3'  DC B  14      16.877   7.200  21.524  1.00 13.81           O  
ATOM    419  C2'  DC B  14      14.754   7.572  20.431  1.00 13.08           C  
ATOM    420  C1'  DC B  14      15.105   8.738  19.517  1.00 12.62           C  
ATOM    421  N1   DC B  14      13.931   9.447  18.929  1.00 12.21           N  
ATOM    422  C2   DC B  14      14.129  10.777  18.600  1.00 11.82           C  
ATOM    423  O2   DC B  14      15.259  11.259  18.616  1.00 11.83           O  
ATOM    424  N3   DC B  14      13.055  11.533  18.247  1.00 11.75           N  
ATOM    425  C4   DC B  14      11.823  11.009  18.161  1.00 11.89           C  
ATOM    426  N4   DC B  14      10.792  11.810  17.878  1.00 11.76           N  
ATOM    427  C5   DC B  14      11.602   9.613  18.376  1.00 11.92           C  
ATOM    428  C6   DC B  14      12.703   8.855  18.737  1.00 12.12           C  
ATOM    429  H5'  DC B  14      17.053   5.958  17.172  1.00  0.00           H  
ATOM    430 H5''  DC B  14      16.874   4.969  18.603  1.00  0.00           H  
ATOM    431  H4'  DC B  14      17.688   7.409  19.198  1.00  0.00           H  
ATOM    432  H3'  DC B  14      15.791   5.720  20.633  1.00  0.00           H  
ATOM    433  H2'  DC B  14      13.963   6.917  20.050  1.00  0.00           H  
ATOM    434 H2''  DC B  14      14.472   7.939  21.413  1.00  0.00           H  
ATOM    435  H1'  DC B  14      15.734   9.453  20.076  1.00  0.00           H  
ATOM    436  H41  DC B  14      10.960  12.806  17.847  1.00  0.00           H  
ATOM    437  H42  DC B  14       9.868  11.439  17.701  1.00  0.00           H  
ATOM    438  H5   DC B  14      10.625   9.181  18.267  1.00  0.00           H  
ATOM    439  H6   DC B  14      12.557   7.799  18.847  1.00  0.00           H  
ATOM    440  P    DG B  15      18.116   6.297  22.030  1.00 16.15           P  
ATOM    441  OP1  DG B  15      18.787   5.713  20.846  1.00 17.60           O  
ATOM    442  OP2  DG B  15      17.631   5.415  23.115  1.00 16.02           O  
ATOM    443  O5'  DG B  15      19.097   7.406  22.677  1.00 13.66           O  
ATOM    444  C5'  DG B  15      19.477   8.531  21.870  1.00 12.96           C  
ATOM    445  C4'  DG B  15      19.946   9.776  22.574  1.00  0.00           C  
ATOM    446  O4'  DG B  15      18.798  10.595  22.776  1.00  0.00           O  
ATOM    447  C3'  DG B  15      20.624   9.478  23.876  1.00  0.00           C  
ATOM    448  O3'  DG B  15      21.816  10.233  24.131  1.00  0.00           O  
ATOM    449  C2'  DG B  15      19.451   9.695  24.801  1.00  0.00           C  
ATOM    450  C1'  DG B  15      18.644  10.803  24.162  1.00  0.00           C  
ATOM    451  N9   DG B  15      17.201  10.843  24.410  1.00 10.97           N  
ATOM    452  C8   DG B  15      16.299   9.823  24.501  1.00 10.84           C  
ATOM    453  N7   DG B  15      15.062  10.216  24.616  1.00 10.63           N  
ATOM    454  C5   DG B  15      15.169  11.603  24.663  1.00 10.19           C  
ATOM    455  C6   DG B  15      14.162  12.583  24.793  1.00  9.88           C  
ATOM    456  O6   DG B  15      12.954  12.405  24.926  1.00  9.66           O  
ATOM    457  N1   DG B  15      14.695  13.865  24.753  1.00  9.39           N  
ATOM    458  C2   DG B  15      16.041  14.174  24.665  1.00  9.39           C  
ATOM    459  N2   DG B  15      16.364  15.469  24.699  1.00  9.10           N  
ATOM    460  N3   DG B  15      16.996  13.245  24.560  1.00  9.91           N  
ATOM    461  C4   DG B  15      16.477  11.992  24.555  1.00 10.46           C  
ATOM    462  H5'  DG B  15      18.502   8.875  21.606  1.00  0.00           H  
ATOM    463 H5''  DG B  15      20.032   8.345  20.965  1.00  0.00           H  
ATOM    464  H4'  DG B  15      20.668  10.346  22.007  1.00  0.00           H  
ATOM    465  H3'  DG B  15      20.922   8.444  23.797  1.00  0.00           H  
ATOM    466  H2'  DG B  15      18.878   8.770  24.774  1.00  0.00           H  
ATOM    467 H2''  DG B  15      19.793   9.989  25.789  1.00  0.00           H  
ATOM    468  H1'  DG B  15      19.039  11.763  24.411  1.00  0.00           H  
ATOM    469  H8   DG B  15      16.627   8.786  24.483  1.00  0.00           H  
ATOM    470  H1   DG B  15      14.016  14.612  24.783  1.00  0.00           H  
ATOM    471  H21  DG B  15      15.619  16.156  24.690  1.00  0.00           H  
ATOM    472  H22  DG B  15      17.334  15.750  24.752  1.00  0.00           H  
ATOM    473  P    DT B  16      22.418  10.372  25.620  1.00  0.00           P  
ATOM    474  OP1  DT B  16      23.850  10.736  25.535  1.00  0.00           O  
ATOM    475  OP2  DT B  16      21.986   9.221  26.444  1.00  0.00           O  
ATOM    476  O5'  DT B  16      21.588  11.671  26.069  1.00  0.00           O  
ATOM    477  C5'  DT B  16      21.887  12.886  25.378  1.00  0.00           C  
ATOM    478  C4'  DT B  16      21.255  14.103  26.053  1.00  0.00           C  
ATOM    479  O4'  DT B  16      19.841  13.906  26.052  1.00  0.00           O  
ATOM    480  C3'  DT B  16      21.709  14.329  27.502  1.00  0.00           C  
ATOM    481  O3'  DT B  16      22.137  15.686  27.667  1.00  0.00           O  
ATOM    482  C2'  DT B  16      20.419  14.095  28.276  1.00  0.00           C  
ATOM    483  C1'  DT B  16      19.313  14.399  27.279  1.00  0.00           C  
ATOM    484  N1   DT B  16      18.079  13.627  27.539  1.00  0.00           N  
ATOM    485  C2   DT B  16      16.886  14.296  27.761  1.00  0.00           C  
ATOM    486  O2   DT B  16      16.796  15.519  27.854  1.00  0.00           O  
ATOM    487  N3   DT B  16      15.769  13.491  27.879  1.00  0.00           N  
ATOM    488  C4   DT B  16      15.743  12.109  27.872  1.00  0.00           C  
ATOM    489  O4   DT B  16      14.671  11.513  27.970  1.00  0.00           O  
ATOM    490  C5   DT B  16      17.051  11.502  27.736  1.00  0.00           C  
ATOM    491  C7   DT B  16      17.211   9.986  27.836  1.00  0.00           C  
ATOM    492  C6   DT B  16      18.141  12.263  27.534  1.00  0.00           C  
ATOM    493  H5'  DT B  16      21.485  12.853  24.368  1.00  0.00           H  
ATOM    494 H5''  DT B  16      22.975  12.910  25.285  1.00  0.00           H  
ATOM    495  H4'  DT B  16      21.406  15.030  25.507  1.00  0.00           H  
ATOM    496  H3'  DT B  16      22.493  13.594  27.731  1.00  0.00           H  
ATOM    497 HO3'  DT B  16      21.365  16.255  27.586  1.00  0.00           H  
ATOM    498  H2'  DT B  16      20.415  13.043  28.560  1.00  0.00           H  
ATOM    499 H2''  DT B  16      20.274  14.736  29.155  1.00  0.00           H  
ATOM    500  H1'  DT B  16      19.142  15.467  27.193  1.00  0.00           H  
ATOM    501  H3   DT B  16      14.876  13.952  27.972  1.00  0.00           H  
ATOM    502  H71  DT B  16      17.847   9.749  28.691  1.00  0.00           H  
ATOM    503  H72  DT B  16      17.668   9.609  26.925  1.00  0.00           H  
ATOM    504  H73  DT B  16      16.239   9.509  27.981  1.00  0.00           H  
ATOM    505  H6   DT B  16      19.108  11.828  27.352  1.00  0.00           H  
TER     506       DT B  16                                                      
HETATM  507  C1  BDA A  17      15.426  18.683   5.521  1.00 13.96           C  
HETATM  508  C2  BDA A  17      16.612  19.402   5.581  1.00 13.97           C  
HETATM  509  C3  BDA A  17      17.830  18.753   5.436  1.00 14.21           C  
HETATM  510  C4  BDA A  17      17.876  17.375   5.209  1.00 14.38           C  
HETATM  511  O4  BDA A  17      19.052  16.736   4.965  1.00 14.83           O  
HETATM  512  C5  BDA A  17      16.679  16.639   5.191  1.00 14.09           C  
HETATM  513  C6  BDA A  17      16.700  15.159   5.129  1.00 14.06           C  
HETATM  514  O6  BDA A  17      17.779  14.551   5.061  1.00 14.37           O  
HETATM  515  C7  BDA A  17      15.436  14.393   5.200  1.00 14.05           C  
HETATM  516  C8  BDA A  17      15.472  13.000   5.246  1.00 14.13           C  
HETATM  517  O8  BDA A  17      16.704  12.272   5.133  1.00 14.33           O  
HETATM  518  C9  BDA A  17      14.295  12.270   5.333  1.00 14.51           C  
HETATM  519  C10 BDA A  17      14.388  10.758   5.402  1.00 14.89           C  
HETATM  520  O10 BDA A  17      14.968  10.372   6.655  1.00 15.61           O  
HETATM  521  C11 BDA A  17      13.102  10.018   5.031  1.00 14.96           C  
HETATM  522  C12 BDA A  17      11.867  10.601   5.717  1.00 15.08           C  
HETATM  523  O12 BDA A  17      11.969  10.395   7.130  1.00 15.12           O  
HETATM  524  C13 BDA A  17      10.610   9.838   5.206  1.00 15.57           C  
HETATM  525  O13 BDA A  17       9.766  10.423   4.512  1.00 15.81           O  
HETATM  526  C14 BDA A  17      10.432   8.347   5.462  1.00 16.02           C  
HETATM  527  C15 BDA A  17      11.743  12.105   5.317  1.00 14.78           C  
HETATM  528  C16 BDA A  17      13.059  12.919   5.341  1.00 14.30           C  
HETATM  529  C17 BDA A  17      13.017  14.313   5.307  1.00 14.14           C  
HETATM  530  O17 BDA A  17      11.745  14.967   5.243  1.00 13.84           O  
HETATM  531  C18 BDA A  17      14.207  15.057   5.262  1.00 13.96           C  
HETATM  532  C19 BDA A  17      14.186  16.538   5.360  1.00 13.96           C  
HETATM  533  O19 BDA A  17      13.110  17.145   5.517  1.00 14.10           O  
HETATM  534  C20 BDA A  17      15.452  17.302   5.334  1.00 14.01           C  
HETATM  535  C21 BDA A  17      20.318  17.405   5.098  1.00 14.73           C  
HETATM  536  C1' BDA A  17      16.222   9.675   6.476  1.00 16.46           C  
HETATM  537  C2' BDA A  17      17.117   9.712   7.690  1.00 16.95           C  
HETATM  538  C3' BDA A  17      16.347   9.074   8.821  1.00 17.47           C  
HETATM  539  N3' BDA A  17      17.195   9.197   9.949  1.00 17.99           N  
HETATM  540  C4' BDA A  17      15.954   7.639   8.441  1.00 17.21           C  
HETATM  541  O4' BDA A  17      17.063   6.734   8.403  1.00 17.28           O  
HETATM  542  C5' BDA A  17      15.166   7.674   7.121  1.00 17.08           C  
HETATM  543  O5' BDA A  17      15.971   8.308   6.112  1.00 16.74           O  
HETATM  544  C6' BDA A  17      14.725   6.275   6.629  1.00 16.96           C  
HETATM  545  C7' BDA A  17      16.773   8.629  11.196  1.00 20.00           C  
HETATM  546  C8' BDA A  17      17.636   9.258  12.330  1.00 20.00           C  
HETATM  547  C9A BDA A  17      18.615  10.216  12.057  1.00 20.00           C  
HETATM  548  C9B BDA A  17      17.348   8.956  13.644  1.00 20.00           C  
HETATM  549  C1B BDA A  17       9.564  12.769  21.247  1.00 13.96           C  
HETATM  550  C2B BDA A  17       8.845  11.583  21.185  1.00 13.97           C  
HETATM  551  C3B BDA A  17       9.495  10.364  21.325  1.00 14.21           C  
HETATM  552  C4B BDA A  17      10.873  10.318  21.548  1.00 14.38           C  
HETATM  553  O4B BDA A  17      11.513   9.142  21.786  1.00 14.83           O  
HETATM  554  C5B BDA A  17      11.609  11.516  21.568  1.00 14.09           C  
HETATM  555  C6B BDA A  17      13.089  11.496  21.627  1.00 14.06           C  
HETATM  556  O6' BDA A  17      13.698  10.416  21.689  1.00 14.37           O  
HETATM  557  C7B BDA A  17      13.855  12.760  21.559  1.00 14.05           C  
HETATM  558  C8B BDA A  17      15.247  12.725  21.509  1.00 14.13           C  
HETATM  559  O8' BDA A  17      15.975  11.492  21.616  1.00 14.33           O  
HETATM  560  C9' BDA A  17      15.977  13.903  21.423  1.00 14.51           C  
HETATM  561  CA' BDA A  17      17.489  13.810  21.350  1.00 14.89           C  
HETATM  562  OA' BDA A  17      17.873  13.232  20.096  1.00 15.61           O  
HETATM  563  CB' BDA A  17      18.230  15.096  21.724  1.00 14.96           C  
HETATM  564  CC' BDA A  17      17.646  16.334  21.042  1.00 15.08           C  
HETATM  565  OC' BDA A  17      17.848  16.236  19.629  1.00 15.12           O  
HETATM  566  CD' BDA A  17      18.408  17.593  21.559  1.00 15.57           C  
HETATM  567  OD' BDA A  17      17.819  18.432  22.255  1.00 15.81           O  
HETATM  568  CE' BDA A  17      19.902  17.783  21.308  1.00 16.02           C  
HETATM  569  CF' BDA A  17      16.140  16.456  21.440  1.00 14.78           C  
HETATM  570  CG' BDA A  17      15.327  15.138  21.420  1.00 14.30           C  
HETATM  571  CH' BDA A  17      13.933  15.180  21.459  1.00 14.14           C  
HETATM  572  OH' BDA A  17      13.279  16.452  21.528  1.00 13.84           O  
HETATM  573  CI' BDA A  17      13.189  13.989  21.501  1.00 13.96           C  
HETATM  574  CJ' BDA A  17      11.709  14.010  21.408  1.00 13.96           C  
HETATM  575  OJ' BDA A  17      11.101  15.086  21.256  1.00 14.10           O  
HETATM  576  CK' BDA A  17      10.946  12.743  21.431  1.00 14.01           C  
HETATM  577  CL' BDA A  17      10.845   7.876  21.651  1.00 14.73           C  
HETATM  578  C1D BDA A  17      18.571  11.978  20.270  1.00 16.46           C  
HETATM  579  C2D BDA A  17      18.532  11.088  19.053  1.00 16.95           C  
HETATM  580  C3D BDA A  17      19.165  11.858  17.920  1.00 17.47           C  
HETATM  581  N3D BDA A  17      19.042  11.014  16.791  1.00 17.99           N  
HETATM  582  C4D BDA A  17      20.600  12.255  18.298  1.00 17.21           C  
HETATM  583  O4D BDA A  17      21.506  11.146  18.332  1.00 17.28           O  
HETATM  584  C5D BDA A  17      20.573  13.042  19.619  1.00 17.08           C  
HETATM  585  O5D BDA A  17      19.942  12.233  20.629  1.00 16.74           O  
HETATM  586  C6D BDA A  17      21.983  13.494  20.088  1.00 16.96           C  
HETATM  587  C7D BDA A  17      19.608  11.443  15.544  1.00 20.00           C  
HETATM  588  C8D BDA A  17      18.974  10.586  14.409  1.00 20.00           C  
HETATM  589  C1A BDA A  17      19.271  10.879  13.094  1.00 20.00           C  
HETATM  590  C1C BDA A  17      18.015   9.606  14.682  1.00 20.00           C  
HETATM  591  H1  BDA A  17      14.498  19.207   5.622  1.00  0.00           H  
HETATM  592  H2  BDA A  17      16.584  20.457   5.738  1.00  0.00           H  
HETATM  593  H3  BDA A  17      18.728  19.330   5.506  1.00  0.00           H  
HETATM  594  HO8 BDA A  17      17.123  12.552   4.317  1.00  0.00           H  
HETATM  595  H10 BDA A  17      15.128  10.481   4.661  1.00  0.00           H  
HETATM  596 H111 BDA A  17      13.224   9.003   5.406  1.00  0.00           H  
HETATM  597 H112 BDA A  17      13.002  10.028   3.945  1.00  0.00           H  
HETATM  598  H12 BDA A  17      12.075  11.265   7.538  1.00  0.00           H  
HETATM  599 H141 BDA A  17      10.423   8.147   6.531  1.00  0.00           H  
HETATM  600 H142 BDA A  17      11.226   7.785   4.972  1.00  0.00           H  
HETATM  601 H143 BDA A  17       9.474   8.049   5.033  1.00  0.00           H  
HETATM  602 H151 BDA A  17      11.013  12.578   5.961  1.00  0.00           H  
HETATM  603 H152 BDA A  17      11.330  12.191   4.310  1.00  0.00           H  
HETATM  604  H17 BDA A  17      11.978  15.896   5.326  1.00  0.00           H  
HETATM  605 H211 BDA A  17      20.451  17.763   6.119  1.00  0.00           H  
HETATM  606 H212 BDA A  17      20.385  18.237   4.398  1.00  0.00           H  
HETATM  607 H213 BDA A  17      21.108  16.689   4.869  1.00  0.00           H  
HETATM  608  H1B BDA A  17      16.788  10.171   5.708  1.00  0.00           H  
HETATM  609 H2'1 BDA A  17      17.431  10.730   7.943  1.00  0.00           H  
HETATM  610 H2'2 BDA A  17      17.996   9.077   7.545  1.00  0.00           H  
HETATM  611  H3B BDA A  17      15.446   9.642   9.027  1.00  0.00           H  
HETATM  612 HN'1 BDA A  17      17.262  10.229  10.062  1.00  0.00           H  
HETATM  613 HN'2 BDA A  17      18.136   8.805   9.728  1.00  0.00           H  
HETATM  614  H4' BDA A  17      15.246   7.328   9.191  1.00  0.00           H  
HETATM  615 HO4' BDA A  17      17.581   6.975   7.632  1.00  0.00           H  
HETATM  616  H5' BDA A  17      14.326   8.359   7.317  1.00  0.00           H  
HETATM  617 H6'1 BDA A  17      15.598   5.651   6.421  1.00  0.00           H  
HETATM  618 H6'2 BDA A  17      14.157   6.354   5.700  1.00  0.00           H  
HETATM  619 H6'3 BDA A  17      14.112   5.766   7.371  1.00  0.00           H  
HETATM  620 H7'1 BDA A  17      16.940   7.555  11.130  1.00  0.00           H  
HETATM  621 H7'2 BDA A  17      15.694   8.733  11.346  1.00  0.00           H  
HETATM  622  H9A BDA A  17      18.832  10.451  11.041  1.00  0.00           H  
HETATM  623  H9B BDA A  17      16.595   8.227  13.781  1.00  0.00           H  
HETATM  624  H1' BDA A  17       9.038  13.698  21.150  1.00  0.00           H  
HETATM  625  H2' BDA A  17       7.789  11.612  21.031  1.00  0.00           H  
HETATM  626  H3' BDA A  17       8.918   9.467  21.253  1.00  0.00           H  
HETATM  627 HO8' BDA A  17      15.698  11.071  22.431  1.00  0.00           H  
HETATM  628 H10' BDA A  17      17.768  13.068  22.088  1.00  0.00           H  
HETATM  629 HL'1 BDA A  17      19.244  14.975  21.346  1.00  0.00           H  
HETATM  630 HL'2 BDA A  17      18.221  15.192  22.810  1.00  0.00           H  
HETATM  631 H12' BDA A  17      16.977  16.131  19.223  1.00  0.00           H  
HETATM  632 HK'1 BDA A  17      20.108  17.804  20.241  1.00  0.00           H  
HETATM  633 HK'2 BDA A  17      20.472  16.995  21.798  1.00  0.00           H  
HETATM  634 HK'3 BDA A  17      20.198  18.741  21.742  1.00  0.00           H  
HETATM  635 HJ'1 BDA A  17      15.664  17.180  20.787  1.00  0.00           H  
HETATM  636 HJ'2 BDA A  17      16.055  16.868  22.449  1.00  0.00           H  
HETATM  637 H17' BDA A  17      12.350  16.218  21.447  1.00  0.00           H  
HETATM  638 HI'1 BDA A  17      10.485   7.746  20.630  1.00  0.00           H  
HETATM  639 HI'2 BDA A  17      10.014   7.807  22.353  1.00  0.00           H  
HETATM  640 HI'3 BDA A  17      11.562   7.086  21.876  1.00  0.00           H  
HETATM  641  H1D BDA A  17      18.076  11.400  21.033  1.00  0.00           H  
HETATM  642  H2B BDA A  17      17.512  10.774  18.802  1.00  0.00           H  
HETATM  643  H2D BDA A  17      19.167  10.209  19.197  1.00  0.00           H  
HETATM  644  H3D BDA A  17      18.582  12.743  17.697  1.00  0.00           H  
HETATM  645  HNB BDA A  17      18.010  10.949  16.680  1.00  0.00           H  
HETATM  646  HND BDA A  17      19.434  10.073  17.009  1.00  0.00           H  
HETATM  647  H4D BDA A  17      20.909  12.961  17.547  1.00  0.00           H  
HETATM  648 HO4A BDA A  17      21.268  10.626  19.101  1.00  0.00           H  
HETATM  649  H5D BDA A  17      19.882  13.880  19.429  1.00  0.00           H  
HETATM  650  H6B BDA A  17      22.624  12.631  20.283  1.00  0.00           H  
HETATM  651  H6D BDA A  17      21.924  14.071  21.013  1.00  0.00           H  
HETATM  652  H6E BDA A  17      22.489  14.110  19.341  1.00  0.00           H  
HETATM  653  H7B BDA A  17      20.682  11.275  15.606  1.00  0.00           H  
HETATM  654  H7D BDA A  17      19.511  12.525  15.400  1.00  0.00           H  
HETATM  655 H9A' BDA A  17      20.000  11.631  12.958  1.00  0.00           H  
HETATM  656 H9B' BDA A  17      17.783   9.383  15.697  1.00  0.00           H  
CONECT  507  508  534  591                                                      
CONECT  508  507  509  592                                                      
CONECT  509  508  510  593                                                      
CONECT  510  509  511  512                                                      
CONECT  511  510  535                                                           
CONECT  512  510  513  534                                                      
CONECT  513  512  514  515                                                      
CONECT  514  513                                                                
CONECT  515  513  516  531                                                      
CONECT  516  515  517  518                                                      
CONECT  517  516  594                                                           
CONECT  518  516  519  528                                                      
CONECT  519  518  520  521  595                                                 
CONECT  520  519  536                                                           
CONECT  521  519  522  596  597                                                 
CONECT  522  521  523  524  527                                                 
CONECT  523  522  598                                                           
CONECT  524  522  525  526                                                      
CONECT  525  524                                                                
CONECT  526  524  599  600  601                                                 
CONECT  527  522  528  602  603                                                 
CONECT  528  518  527  529                                                      
CONECT  529  528  530  531                                                      
CONECT  530  529  604                                                           
CONECT  531  515  529  532                                                      
CONECT  532  531  533  534                                                      
CONECT  533  532                                                                
CONECT  534  507  512  532                                                      
CONECT  535  511  605  606  607                                                 
CONECT  536  520  537  543  608                                                 
CONECT  537  536  538  609  610                                                 
CONECT  538  537  539  540  611                                                 
CONECT  539  538  545  612  613                                                 
CONECT  540  538  541  542  614                                                 
CONECT  541  540  615                                                           
CONECT  542  540  543  544  616                                                 
CONECT  543  536  542                                                           
CONECT  544  542  617  618  619                                                 
CONECT  545  539  546  620  621                                                 
CONECT  546  545  547  548                                                      
CONECT  547  546  589  622                                                      
CONECT  548  546  590  623                                                      
CONECT  549  550  576  624                                                      
CONECT  550  549  551  625                                                      
CONECT  551  550  552  626                                                      
CONECT  552  551  553  554                                                      
CONECT  553  552  577                                                           
CONECT  554  552  555  576                                                      
CONECT  555  554  556  557                                                      
CONECT  556  555                                                                
CONECT  557  555  558  573                                                      
CONECT  558  557  559  560                                                      
CONECT  559  558  627                                                           
CONECT  560  558  561  570                                                      
CONECT  561  560  562  563  628                                                 
CONECT  562  561  578                                                           
CONECT  563  561  564  629  630                                                 
CONECT  564  563  565  566  569                                                 
CONECT  565  564  631                                                           
CONECT  566  564  567  568                                                      
CONECT  567  566                                                                
CONECT  568  566  632  633  634                                                 
CONECT  569  564  570  635  636                                                 
CONECT  570  560  569  571                                                      
CONECT  571  570  572  573                                                      
CONECT  572  571  637                                                           
CONECT  573  557  571  574                                                      
CONECT  574  573  575  576                                                      
CONECT  575  574                                                                
CONECT  576  549  554  574                                                      
CONECT  577  553  638  639  640                                                 
CONECT  578  562  579  585  641                                                 
CONECT  579  578  580  642  643                                                 
CONECT  580  579  581  582  644                                                 
CONECT  581  580  587  645  646                                                 
CONECT  582  580  583  584  647                                                 
CONECT  583  582  648                                                           
CONECT  584  582  585  586  649                                                 
CONECT  585  578  584                                                           
CONECT  586  584  650  651  652                                                 
CONECT  587  581  588  653  654                                                 
CONECT  588  587  589  590                                                      
CONECT  589  547  588  655                                                      
CONECT  590  548  588  656                                                      
CONECT  591  507                                                                
CONECT  592  508                                                                
CONECT  593  509                                                                
CONECT  594  517                                                                
CONECT  595  519                                                                
CONECT  596  521                                                                
CONECT  597  521                                                                
CONECT  598  523                                                                
CONECT  599  526                                                                
CONECT  600  526                                                                
CONECT  601  526                                                                
CONECT  602  527                                                                
CONECT  603  527                                                                
CONECT  604  530                                                                
CONECT  605  535                                                                
CONECT  606  535                                                                
CONECT  607  535                                                                
CONECT  608  536                                                                
CONECT  609  537                                                                
CONECT  610  537                                                                
CONECT  611  538                                                                
CONECT  612  539                                                                
CONECT  613  539                                                                
CONECT  614  540                                                                
CONECT  615  541                                                                
CONECT  616  542                                                                
CONECT  617  544                                                                
CONECT  618  544                                                                
CONECT  619  544                                                                
CONECT  620  545                                                                
CONECT  621  545                                                                
CONECT  622  547                                                                
CONECT  623  548                                                                
CONECT  624  549                                                                
CONECT  625  550                                                                
CONECT  626  551                                                                
CONECT  627  559                                                                
CONECT  628  561                                                                
CONECT  629  563                                                                
CONECT  630  563                                                                
CONECT  631  565                                                                
CONECT  632  568                                                                
CONECT  633  568                                                                
CONECT  634  568                                                                
CONECT  635  569                                                                
CONECT  636  569                                                                
CONECT  637  572                                                                
CONECT  638  577                                                                
CONECT  639  577                                                                
CONECT  640  577                                                                
CONECT  641  578                                                                
CONECT  642  579                                                                
CONECT  643  579                                                                
CONECT  644  580                                                                
CONECT  645  581                                                                
CONECT  646  581                                                                
CONECT  647  582                                                                
CONECT  648  583                                                                
CONECT  649  584                                                                
CONECT  650  586                                                                
CONECT  651  586                                                                
CONECT  652  586                                                                
CONECT  653  587                                                                
CONECT  654  587                                                                
CONECT  655  589                                                                
CONECT  656  590                                                                
MASTER      153    0    1    0    0    0    3    6  406    2  150    2          
END