HEADER    DNA                                     16-OCT-00   1G22              
TITLE     SOLUTION STRUCTURE OF A MODIFIED HUMAN CENTROMERIC FRAGMENT           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CENTROMERIC SATELLITE III;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-RICH STRAND FRAGMENT;                                    
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CCATTCCATTCCTTTCC OCCURS NATURALLY IN HUMANS          
KEYWDS    DNA SOLUTION STRUCTURE, I-MOTIF, INTERACTING LOOPS, CENTROMERE,       
KEYWDS   2 SATELLITE III, DNA                                                   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.NONIN-LECOMTE,J.-L.LEROY                                            
REVDAT   5   23-FEB-22 1G22    1       REMARK LINK                              
REVDAT   4   24-FEB-09 1G22    1       VERSN                                    
REVDAT   3   01-APR-03 1G22    1       JRNL                                     
REVDAT   2   25-MAY-01 1G22    1       JRNL                                     
REVDAT   1   02-MAY-01 1G22    0                                                
JRNL        AUTH   S.NONIN-LECOMTE,J.L.LEROY                                    
JRNL        TITL   STRUCTURE OF A C-RICH STRAND FRAGMENT OF THE HUMAN           
JRNL        TITL 2 CENTROMERIC SATELLITE III: A PH-DEPENDENT INTERCALATION      
JRNL        TITL 3 TOPOLOGY.                                                    
JRNL        REF    J.MOL.BIOL.                   V. 309   491 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11371167                                                     
JRNL        DOI    10.1006/JMBI.2001.4679                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER, A.T.                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1G22 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-OCT-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000012136.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : ~10MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM OF UNLABELED DNA              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY; 31P     
REMARK 210                                   -1H HETERO-TOCSY; 13C-1H HSQC;     
REMARK 210                                   HMBC; 31P-1H HETERO-COSY           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98, VNMR 6.2, MOLMOL 2.4,    
REMARK 210                                   CURVES                             
REMARK 210   METHOD USED                   : NMR-BASED SIMULATED ANNEALING      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 2D HOMONUCLEAR AND        
REMARK 210  NATURAL ABUNDANCE HETERONUCLEAR TECHNIQUES AT A TEMPERATURES 260-   
REMARK 210  288.                                                                
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   2   O4' -  C1' -  N1  ANGL. DEV. =   1.8 DEGREES          
REMARK 500     DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA A   3   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT A   4   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC A   7   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DA A   8   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DA A   8   N7  -  C8  -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DU A   9   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DT A  10   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DC A  11   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC A  12   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DU A  13   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DT A  14   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DT A  14   C6  -  C5  -  C7  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DT A  15   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DC A  16   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC A  17   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1G22 A    1    17  PDB    1G22     1G22             1     17             
SEQRES   1 A   17  MCY  DC  DA  DT  DT  DC  DC  DA  DU  DT  DC  DC  DU          
SEQRES   2 A   17   DT  DT  DC  DC                                              
MODRES 1G22 MCY A    1   DC  5-METHYL-2'-DEOXYCYTIDINE                          
HET    MCY  A   1      31                                                       
HETNAM     MCY 5-METHYL-2'-DEOXYCYTIDINE                                        
FORMUL   1  MCY    C10 H15 N3 O4                                                
LINK         O3' MCY A   1                 P    DC A   2     1555   1555  1.61  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
HETATM    1  N1  MCY A   1      22.797   7.329   2.962  1.00  0.00           N  
HETATM    2  C2  MCY A   1      23.547   7.191   1.815  1.00  0.00           C  
HETATM    3  N3  MCY A   1      24.875   7.455   1.898  1.00  0.00           N  
HETATM    4  C4  MCY A   1      25.447   7.837   3.055  1.00  0.00           C  
HETATM    5  C5  MCY A   1      24.700   7.966   4.173  1.00  0.00           C  
HETATM    6  C6  MCY A   1      23.382   7.715   4.127  1.00  0.00           C  
HETATM    7  O2  MCY A   1      23.019   6.834   0.762  1.00  0.00           O  
HETATM    8  N4  MCY A   1      26.756   8.088   3.087  1.00  0.00           N  
HETATM    9  C1' MCY A   1      21.351   7.040   2.881  1.00  0.00           C  
HETATM   10  C2' MCY A   1      20.969   5.903   3.810  1.00  0.00           C  
HETATM   11  C3' MCY A   1      19.773   6.370   4.597  1.00  0.00           C  
HETATM   12  C4' MCY A   1      19.485   7.783   4.111  1.00  0.00           C  
HETATM   13  O4' MCY A   1      20.569   8.189   3.253  1.00  0.00           O  
HETATM   14  O3' MCY A   1      18.648   5.511   4.376  1.00  0.00           O  
HETATM   15  C5' MCY A   1      19.332   8.747   5.285  1.00  0.00           C  
HETATM   16  O5' MCY A   1      18.375   8.270   6.236  1.00  0.00           O  
HETATM   17  C5A MCY A   1      25.356   8.383   5.489  1.00  0.00           C  
HETATM   18  H6  MCY A   1      22.777   7.822   5.028  1.00  0.00           H  
HETATM   19 HN41 MCY A   1      27.195   8.377   3.949  1.00  0.00           H  
HETATM   20 HN42 MCY A   1      27.307   7.986   2.247  1.00  0.00           H  
HETATM   21  H1' MCY A   1      21.096   6.763   1.861  1.00  0.00           H  
HETATM   22  H2' MCY A   1      21.795   5.677   4.484  1.00  0.00           H  
HETATM   23 H2'' MCY A   1      20.711   5.018   3.230  1.00  0.00           H  
HETATM   24  H3' MCY A   1      20.023   6.393   5.660  1.00  0.00           H  
HETATM   25  H4' MCY A   1      18.567   7.775   3.529  1.00  0.00           H  
HETATM   26  H5' MCY A   1      20.297   8.863   5.779  1.00  0.00           H  
HETATM   27 H5'' MCY A   1      19.006   9.716   4.909  1.00  0.00           H  
HETATM   28 HO5' MCY A   1      17.849   9.023   6.514  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1      24.597   8.452   6.269  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1      25.837   9.353   5.364  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1      26.103   7.642   5.773  1.00  0.00           H  
ATOM     32  P    DC A   2      18.580   4.055   5.063  1.00  0.00           P  
ATOM     33  OP1  DC A   2      18.097   3.089   4.052  1.00  0.00           O  
ATOM     34  OP2  DC A   2      17.871   4.185   6.355  1.00  0.00           O  
ATOM     35  O5'  DC A   2      20.131   3.739   5.368  1.00  0.00           O  
ATOM     36  C5'  DC A   2      20.568   2.409   5.657  1.00  0.00           C  
ATOM     37  C4'  DC A   2      20.642   1.554   4.395  1.00  0.00           C  
ATOM     38  O4'  DC A   2      21.761   1.937   3.580  1.00  0.00           O  
ATOM     39  C3'  DC A   2      20.799   0.083   4.746  1.00  0.00           C  
ATOM     40  O3'  DC A   2      19.580  -0.636   4.523  1.00  0.00           O  
ATOM     41  C2'  DC A   2      21.904  -0.434   3.864  1.00  0.00           C  
ATOM     42  C1'  DC A   2      22.481   0.768   3.140  1.00  0.00           C  
ATOM     43  N1   DC A   2      23.918   0.919   3.430  1.00  0.00           N  
ATOM     44  C2   DC A   2      24.805   0.856   2.366  1.00  0.00           C  
ATOM     45  O2   DC A   2      24.396   0.637   1.228  1.00  0.00           O  
ATOM     46  N3   DC A   2      26.128   1.035   2.624  1.00  0.00           N  
ATOM     47  C4   DC A   2      26.565   1.263   3.869  1.00  0.00           C  
ATOM     48  N4   DC A   2      27.869   1.441   4.077  1.00  0.00           N  
ATOM     49  C5   DC A   2      25.653   1.323   4.970  1.00  0.00           C  
ATOM     50  C6   DC A   2      24.345   1.145   4.706  1.00  0.00           C  
ATOM     51  H5'  DC A   2      19.872   1.950   6.359  1.00  0.00           H  
ATOM     52 H5''  DC A   2      21.557   2.453   6.114  1.00  0.00           H  
ATOM     53  H4'  DC A   2      19.731   1.691   3.815  1.00  0.00           H  
ATOM     54  H3'  DC A   2      21.104  -0.009   5.792  1.00  0.00           H  
ATOM     55  H2'  DC A   2      22.673  -0.911   4.471  1.00  0.00           H  
ATOM     56 H2''  DC A   2      21.503  -1.146   3.143  1.00  0.00           H  
ATOM     57  H1'  DC A   2      22.335   0.644   2.067  1.00  0.00           H  
ATOM     58  H41  DC A   2      28.511   1.409   3.298  1.00  0.00           H  
ATOM     59  H42  DC A   2      28.213   1.617   5.011  1.00  0.00           H  
ATOM     60  H5   DC A   2      26.004   1.510   5.984  1.00  0.00           H  
ATOM     61  H6   DC A   2      23.617   1.174   5.521  1.00  0.00           H  
ATOM     62  P    DA A   3      19.351  -2.093   5.175  1.00  0.00           P  
ATOM     63  OP1  DA A   3      18.369  -2.822   4.343  1.00  0.00           O  
ATOM     64  OP2  DA A   3      19.104  -1.917   6.624  1.00  0.00           O  
ATOM     65  O5'  DA A   3      20.789  -2.795   4.989  1.00  0.00           O  
ATOM     66  C5'  DA A   3      21.050  -4.093   5.532  1.00  0.00           C  
ATOM     67  C4'  DA A   3      21.188  -5.141   4.432  1.00  0.00           C  
ATOM     68  O4'  DA A   3      22.303  -4.827   3.567  1.00  0.00           O  
ATOM     69  C3'  DA A   3      21.422  -6.525   5.027  1.00  0.00           C  
ATOM     70  O3'  DA A   3      20.381  -7.431   4.625  1.00  0.00           O  
ATOM     71  C2'  DA A   3      22.766  -6.969   4.507  1.00  0.00           C  
ATOM     72  C1'  DA A   3      23.175  -5.969   3.444  1.00  0.00           C  
ATOM     73  N9   DA A   3      24.593  -5.585   3.591  1.00  0.00           N  
ATOM     74  C8   DA A   3      25.280  -5.197   4.694  1.00  0.00           C  
ATOM     75  N7   DA A   3      26.537  -4.941   4.555  1.00  0.00           N  
ATOM     76  C5   DA A   3      26.725  -5.184   3.190  1.00  0.00           C  
ATOM     77  C6   DA A   3      27.848  -5.104   2.359  1.00  0.00           C  
ATOM     78  N6   DA A   3      29.055  -4.745   2.796  1.00  0.00           N  
ATOM     79  N1   DA A   3      27.679  -5.414   1.061  1.00  0.00           N  
ATOM     80  C2   DA A   3      26.481  -5.781   0.604  1.00  0.00           C  
ATOM     81  N3   DA A   3      25.355  -5.890   1.301  1.00  0.00           N  
ATOM     82  C4   DA A   3      25.547  -5.575   2.598  1.00  0.00           C  
ATOM     83  H5'  DA A   3      20.230  -4.376   6.194  1.00  0.00           H  
ATOM     84 H5''  DA A   3      21.975  -4.058   6.108  1.00  0.00           H  
ATOM     85  H4'  DA A   3      20.274  -5.158   3.840  1.00  0.00           H  
ATOM     86  H3'  DA A   3      21.456  -6.456   6.117  1.00  0.00           H  
ATOM     87  H2'  DA A   3      23.494  -6.969   5.319  1.00  0.00           H  
ATOM     88 H2''  DA A   3      22.693  -7.963   4.073  1.00  0.00           H  
ATOM     89  H1'  DA A   3      23.029  -6.420   2.461  1.00  0.00           H  
ATOM     90  H8   DA A   3      24.788  -5.105   5.663  1.00  0.00           H  
ATOM     91  H61  DA A   3      29.833  -4.707   2.154  1.00  0.00           H  
ATOM     92  H62  DA A   3      29.191  -4.515   3.769  1.00  0.00           H  
ATOM     93  H2   DA A   3      26.418  -6.016  -0.458  1.00  0.00           H  
ATOM     94  P    DT A   4      20.530  -9.026   4.831  1.00  0.00           P  
ATOM     95  OP1  DT A   4      19.214  -9.650   4.571  1.00  0.00           O  
ATOM     96  OP2  DT A   4      21.219  -9.268   6.119  1.00  0.00           O  
ATOM     97  O5'  DT A   4      21.531  -9.443   3.637  1.00  0.00           O  
ATOM     98  C5'  DT A   4      21.243  -9.075   2.283  1.00  0.00           C  
ATOM     99  C4'  DT A   4      22.320  -9.575   1.316  1.00  0.00           C  
ATOM    100  O4'  DT A   4      23.514  -8.786   1.438  1.00  0.00           O  
ATOM    101  C3'  DT A   4      22.689 -11.031   1.588  1.00  0.00           C  
ATOM    102  O3'  DT A   4      22.189 -11.899   0.561  1.00  0.00           O  
ATOM    103  C2'  DT A   4      24.197 -11.063   1.615  1.00  0.00           C  
ATOM    104  C1'  DT A   4      24.662  -9.642   1.338  1.00  0.00           C  
ATOM    105  N1   DT A   4      25.723  -9.220   2.279  1.00  0.00           N  
ATOM    106  C2   DT A   4      26.914  -8.761   1.741  1.00  0.00           C  
ATOM    107  O2   DT A   4      27.114  -8.719   0.528  1.00  0.00           O  
ATOM    108  N3   DT A   4      27.873  -8.352   2.649  1.00  0.00           N  
ATOM    109  C4   DT A   4      27.748  -8.361   4.027  1.00  0.00           C  
ATOM    110  O4   DT A   4      28.669  -7.969   4.741  1.00  0.00           O  
ATOM    111  C5   DT A   4      26.474  -8.857   4.498  1.00  0.00           C  
ATOM    112  C7   DT A   4      26.199  -8.917   5.999  1.00  0.00           C  
ATOM    113  C6   DT A   4      25.522  -9.263   3.633  1.00  0.00           C  
ATOM    114  H5'  DT A   4      21.186  -7.988   2.216  1.00  0.00           H  
ATOM    115 H5''  DT A   4      20.278  -9.499   2.002  1.00  0.00           H  
ATOM    116  H4'  DT A   4      21.960  -9.492   0.291  1.00  0.00           H  
ATOM    117  H3'  DT A   4      22.299 -11.335   2.562  1.00  0.00           H  
ATOM    118  H2'  DT A   4      24.548 -11.393   2.593  1.00  0.00           H  
ATOM    119 H2''  DT A   4      24.568 -11.734   0.840  1.00  0.00           H  
ATOM    120  H1'  DT A   4      25.038  -9.589   0.320  1.00  0.00           H  
ATOM    121  H3   DT A   4      28.747  -8.014   2.272  1.00  0.00           H  
ATOM    122  H71  DT A   4      26.179  -9.957   6.324  1.00  0.00           H  
ATOM    123  H72  DT A   4      25.237  -8.451   6.212  1.00  0.00           H  
ATOM    124  H73  DT A   4      26.986  -8.385   6.535  1.00  0.00           H  
ATOM    125  H6   DT A   4      24.576  -9.642   4.020  1.00  0.00           H  
ATOM    126  P    DT A   5      20.607 -12.065   0.291  1.00  0.00           P  
ATOM    127  OP1  DT A   5      19.866 -11.313   1.329  1.00  0.00           O  
ATOM    128  OP2  DT A   5      20.323 -13.503   0.082  1.00  0.00           O  
ATOM    129  O5'  DT A   5      20.417 -11.305  -1.117  1.00  0.00           O  
ATOM    130  C5'  DT A   5      21.117 -11.750  -2.286  1.00  0.00           C  
ATOM    131  C4'  DT A   5      21.769 -10.587  -3.030  1.00  0.00           C  
ATOM    132  O4'  DT A   5      22.496 -11.064  -4.183  1.00  0.00           O  
ATOM    133  C3'  DT A   5      20.718  -9.592  -3.504  1.00  0.00           C  
ATOM    134  O3'  DT A   5      20.890  -8.325  -2.859  1.00  0.00           O  
ATOM    135  C2'  DT A   5      20.903  -9.468  -4.995  1.00  0.00           C  
ATOM    136  C1'  DT A   5      22.036 -10.405  -5.382  1.00  0.00           C  
ATOM    137  N1   DT A   5      21.585 -11.397  -6.384  1.00  0.00           N  
ATOM    138  C2   DT A   5      22.119 -11.308  -7.659  1.00  0.00           C  
ATOM    139  O2   DT A   5      22.931 -10.439  -7.973  1.00  0.00           O  
ATOM    140  N3   DT A   5      21.683 -12.255  -8.566  1.00  0.00           N  
ATOM    141  C4   DT A   5      20.774 -13.268  -8.315  1.00  0.00           C  
ATOM    142  O4   DT A   5      20.459 -14.060  -9.202  1.00  0.00           O  
ATOM    143  C5   DT A   5      20.271 -13.284  -6.960  1.00  0.00           C  
ATOM    144  C7   DT A   5      19.263 -14.353  -6.545  1.00  0.00           C  
ATOM    145  C6   DT A   5      20.679 -12.371  -6.055  1.00  0.00           C  
ATOM    146  H5'  DT A   5      20.413 -12.249  -2.952  1.00  0.00           H  
ATOM    147 H5''  DT A   5      21.890 -12.460  -1.991  1.00  0.00           H  
ATOM    148  H4'  DT A   5      22.463 -10.080  -2.360  1.00  0.00           H  
ATOM    149  H3'  DT A   5      19.721  -9.985  -3.293  1.00  0.00           H  
ATOM    150  H2'  DT A   5      19.986  -9.759  -5.508  1.00  0.00           H  
ATOM    151 H2''  DT A   5      21.164  -8.442  -5.253  1.00  0.00           H  
ATOM    152  H1'  DT A   5      22.854  -9.821  -5.802  1.00  0.00           H  
ATOM    153  H3   DT A   5      22.063 -12.203  -9.500  1.00  0.00           H  
ATOM    154  H71  DT A   5      18.423 -13.882  -6.033  1.00  0.00           H  
ATOM    155  H72  DT A   5      19.744 -15.065  -5.874  1.00  0.00           H  
ATOM    156  H73  DT A   5      18.901 -14.875  -7.430  1.00  0.00           H  
ATOM    157  H6   DT A   5      20.278 -12.407  -5.043  1.00  0.00           H  
ATOM    158  P    DC A   6      19.630  -7.353  -2.605  1.00  0.00           P  
ATOM    159  OP1  DC A   6      18.430  -8.193  -2.388  1.00  0.00           O  
ATOM    160  OP2  DC A   6      19.623  -6.317  -3.662  1.00  0.00           O  
ATOM    161  O5'  DC A   6      20.005  -6.645  -1.207  1.00  0.00           O  
ATOM    162  C5'  DC A   6      21.240  -5.940  -1.053  1.00  0.00           C  
ATOM    163  C4'  DC A   6      21.194  -4.991   0.142  1.00  0.00           C  
ATOM    164  O4'  DC A   6      22.484  -4.893   0.771  1.00  0.00           O  
ATOM    165  C3'  DC A   6      20.771  -3.591  -0.278  1.00  0.00           C  
ATOM    166  O3'  DC A   6      19.403  -3.340   0.065  1.00  0.00           O  
ATOM    167  C2'  DC A   6      21.694  -2.655   0.454  1.00  0.00           C  
ATOM    168  C1'  DC A   6      22.783  -3.516   1.072  1.00  0.00           C  
ATOM    169  N1   DC A   6      24.111  -3.144   0.544  1.00  0.00           N  
ATOM    170  C2   DC A   6      25.032  -2.610   1.434  1.00  0.00           C  
ATOM    171  O2   DC A   6      24.733  -2.451   2.616  1.00  0.00           O  
ATOM    172  N3   DC A   6      26.262  -2.273   0.961  1.00  0.00           N  
ATOM    173  C4   DC A   6      26.578  -2.448  -0.327  1.00  0.00           C  
ATOM    174  N4   DC A   6      27.794  -2.107  -0.751  1.00  0.00           N  
ATOM    175  C5   DC A   6      25.631  -2.996  -1.249  1.00  0.00           C  
ATOM    176  C6   DC A   6      24.416  -3.328  -0.774  1.00  0.00           C  
ATOM    177  H5'  DC A   6      21.441  -5.367  -1.958  1.00  0.00           H  
ATOM    178 H5''  DC A   6      22.044  -6.660  -0.902  1.00  0.00           H  
ATOM    179  H4'  DC A   6      20.481  -5.369   0.872  1.00  0.00           H  
ATOM    180  H3'  DC A   6      20.918  -3.473  -1.354  1.00  0.00           H  
ATOM    181  H2'  DC A   6      22.129  -1.936  -0.241  1.00  0.00           H  
ATOM    182 H2''  DC A   6      21.146  -2.130   1.237  1.00  0.00           H  
ATOM    183  H1'  DC A   6      22.774  -3.382   2.151  1.00  0.00           H  
ATOM    184  H41  DC A   6      28.465  -1.725  -0.099  1.00  0.00           H  
ATOM    185  H42  DC A   6      28.046  -2.234  -1.721  1.00  0.00           H  
ATOM    186  H5   DC A   6      25.884  -3.138  -2.300  1.00  0.00           H  
ATOM    187  H6   DC A   6      23.666  -3.749  -1.449  1.00  0.00           H  
ATOM    188  P    DC A   7      18.609  -2.094  -0.580  1.00  0.00           P  
ATOM    189  OP1  DC A   7      17.384  -1.864   0.218  1.00  0.00           O  
ATOM    190  OP2  DC A   7      18.508  -2.315  -2.040  1.00  0.00           O  
ATOM    191  O5'  DC A   7      19.616  -0.862  -0.325  1.00  0.00           O  
ATOM    192  C5'  DC A   7      19.198   0.487  -0.550  1.00  0.00           C  
ATOM    193  C4'  DC A   7      19.542   1.383   0.636  1.00  0.00           C  
ATOM    194  O4'  DC A   7      20.964   1.418   0.852  1.00  0.00           O  
ATOM    195  C3'  DC A   7      19.063   2.810   0.401  1.00  0.00           C  
ATOM    196  O3'  DC A   7      18.007   3.152   1.305  1.00  0.00           O  
ATOM    197  C2'  DC A   7      20.266   3.691   0.625  1.00  0.00           C  
ATOM    198  C1'  DC A   7      21.405   2.776   1.032  1.00  0.00           C  
ATOM    199  N1   DC A   7      22.619   3.035   0.229  1.00  0.00           N  
ATOM    200  C2   DC A   7      23.720   3.583   0.874  1.00  0.00           C  
ATOM    201  O2   DC A   7      23.661   3.873   2.068  1.00  0.00           O  
ATOM    202  N3   DC A   7      24.853   3.788   0.148  1.00  0.00           N  
ATOM    203  C4   DC A   7      24.906   3.473  -1.153  1.00  0.00           C  
ATOM    204  N4   DC A   7      26.034   3.684  -1.831  1.00  0.00           N  
ATOM    205  C5   DC A   7      23.773   2.914  -1.821  1.00  0.00           C  
ATOM    206  C6   DC A   7      22.657   2.713  -1.098  1.00  0.00           C  
ATOM    207  H5'  DC A   7      18.120   0.507  -0.710  1.00  0.00           H  
ATOM    208 H5''  DC A   7      19.697   0.870  -1.441  1.00  0.00           H  
ATOM    209  H4'  DC A   7      19.067   0.988   1.532  1.00  0.00           H  
ATOM    210  H3'  DC A   7      18.721   2.917  -0.632  1.00  0.00           H  
ATOM    211  H2'  DC A   7      20.520   4.217  -0.294  1.00  0.00           H  
ATOM    212 H2''  DC A   7      20.059   4.406   1.419  1.00  0.00           H  
ATOM    213  H1'  DC A   7      21.627   2.934   2.089  1.00  0.00           H  
ATOM    214  H41  DC A   7      26.840   4.067  -1.360  1.00  0.00           H  
ATOM    215  H42  DC A   7      26.085   3.450  -2.812  1.00  0.00           H  
ATOM    216  H5   DC A   7      23.813   2.655  -2.879  1.00  0.00           H  
ATOM    217  H6   DC A   7      21.774   2.289  -1.576  1.00  0.00           H  
ATOM    218  P    DA A   8      16.938   4.301   0.936  1.00  0.00           P  
ATOM    219  OP1  DA A   8      16.538   4.978   2.190  1.00  0.00           O  
ATOM    220  OP2  DA A   8      15.905   3.704   0.060  1.00  0.00           O  
ATOM    221  O5'  DA A   8      17.808   5.335   0.055  1.00  0.00           O  
ATOM    222  C5'  DA A   8      18.324   6.538   0.634  1.00  0.00           C  
ATOM    223  C4'  DA A   8      19.209   7.304  -0.348  1.00  0.00           C  
ATOM    224  O4'  DA A   8      20.008   6.400  -1.138  1.00  0.00           O  
ATOM    225  C3'  DA A   8      18.371   8.147  -1.300  1.00  0.00           C  
ATOM    226  O3'  DA A   8      18.494   9.541  -0.991  1.00  0.00           O  
ATOM    227  C2'  DA A   8      18.900   7.851  -2.680  1.00  0.00           C  
ATOM    228  C1'  DA A   8      20.015   6.831  -2.511  1.00  0.00           C  
ATOM    229  N9   DA A   8      19.841   5.687  -3.428  1.00  0.00           N  
ATOM    230  C8   DA A   8      18.729   4.966  -3.721  1.00  0.00           C  
ATOM    231  N7   DA A   8      18.854   3.995  -4.564  1.00  0.00           N  
ATOM    232  C5   DA A   8      20.214   4.069  -4.880  1.00  0.00           C  
ATOM    233  C6   DA A   8      21.032   3.318  -5.733  1.00  0.00           C  
ATOM    234  N6   DA A   8      20.583   2.294  -6.458  1.00  0.00           N  
ATOM    235  N1   DA A   8      22.330   3.662  -5.808  1.00  0.00           N  
ATOM    236  C2   DA A   8      22.800   4.682  -5.089  1.00  0.00           C  
ATOM    237  N3   DA A   8      22.118   5.458  -4.254  1.00  0.00           N  
ATOM    238  C4   DA A   8      20.821   5.095  -4.195  1.00  0.00           C  
ATOM    239  H5'  DA A   8      18.910   6.285   1.517  1.00  0.00           H  
ATOM    240 H5''  DA A   8      17.490   7.175   0.933  1.00  0.00           H  
ATOM    241  H4'  DA A   8      19.875   7.961   0.208  1.00  0.00           H  
ATOM    242  H3'  DA A   8      17.325   7.839  -1.237  1.00  0.00           H  
ATOM    243  H2'  DA A   8      18.106   7.439  -3.304  1.00  0.00           H  
ATOM    244 H2''  DA A   8      19.294   8.761  -3.131  1.00  0.00           H  
ATOM    245  H1'  DA A   8      20.967   7.312  -2.718  1.00  0.00           H  
ATOM    246  H8   DA A   8      17.766   5.201  -3.269  1.00  0.00           H  
ATOM    247  H61  DA A   8      21.216   1.785  -7.058  1.00  0.00           H  
ATOM    248  H62  DA A   8      19.610   2.028  -6.408  1.00  0.00           H  
ATOM    249  H2   DA A   8      23.862   4.904  -5.199  1.00  0.00           H  
ATOM    250  P    DU A   9      17.261  10.550  -1.235  1.00  0.00           P  
ATOM    251  OP1  DU A   9      16.303  10.388  -0.118  1.00  0.00           O  
ATOM    252  OP2  DU A   9      16.798  10.384  -2.632  1.00  0.00           O  
ATOM    253  O5'  DU A   9      17.949  12.004  -1.103  1.00  0.00           O  
ATOM    254  C5'  DU A   9      19.359  12.176  -1.294  1.00  0.00           C  
ATOM    255  C4'  DU A   9      19.783  11.829  -2.719  1.00  0.00           C  
ATOM    256  O4'  DU A   9      19.573  12.944  -3.606  1.00  0.00           O  
ATOM    257  C3'  DU A   9      21.257  11.452  -2.777  1.00  0.00           C  
ATOM    258  O3'  DU A   9      21.414  10.063  -3.087  1.00  0.00           O  
ATOM    259  C2'  DU A   9      21.857  12.313  -3.858  1.00  0.00           C  
ATOM    260  C1'  DU A   9      20.710  13.100  -4.476  1.00  0.00           C  
ATOM    261  N1   DU A   9      21.066  14.534  -4.664  1.00  0.00           N  
ATOM    262  C2   DU A   9      20.047  15.478  -4.584  1.00  0.00           C  
ATOM    263  O2   DU A   9      18.875  15.173  -4.373  1.00  0.00           O  
ATOM    264  N3   DU A   9      20.424  16.796  -4.771  1.00  0.00           N  
ATOM    265  C4   DU A   9      21.703  17.254  -5.028  1.00  0.00           C  
ATOM    266  O4   DU A   9      21.920  18.454  -5.176  1.00  0.00           O  
ATOM    267  C5   DU A   9      22.699  16.211  -5.097  1.00  0.00           C  
ATOM    268  C6   DU A   9      22.362  14.911  -4.918  1.00  0.00           C  
ATOM    269  H5'  DU A   9      19.893  11.531  -0.596  1.00  0.00           H  
ATOM    270 H5''  DU A   9      19.620  13.215  -1.089  1.00  0.00           H  
ATOM    271  H4'  DU A   9      19.191  10.988  -3.073  1.00  0.00           H  
ATOM    272  H3'  DU A   9      21.733  11.680  -1.821  1.00  0.00           H  
ATOM    273  H2'  DU A   9      22.590  12.993  -3.423  1.00  0.00           H  
ATOM    274 H2''  DU A   9      22.332  11.687  -4.614  1.00  0.00           H  
ATOM    275  H1'  DU A   9      20.469  12.663  -5.444  1.00  0.00           H  
ATOM    276  H3   DU A   9      19.693  17.491  -4.715  1.00  0.00           H  
ATOM    277  H5   DU A   9      23.738  16.473  -5.295  1.00  0.00           H  
ATOM    278  H6   DU A   9      23.138  14.149  -4.983  1.00  0.00           H  
ATOM    279  P    DT A  10      22.739   9.259  -2.648  1.00  0.00           P  
ATOM    280  OP1  DT A  10      22.923   8.134  -3.590  1.00  0.00           O  
ATOM    281  OP2  DT A  10      22.658   8.998  -1.193  1.00  0.00           O  
ATOM    282  O5'  DT A  10      23.917  10.328  -2.908  1.00  0.00           O  
ATOM    283  C5'  DT A  10      25.091  10.335  -2.088  1.00  0.00           C  
ATOM    284  C4'  DT A  10      26.367  10.450  -2.920  1.00  0.00           C  
ATOM    285  O4'  DT A  10      26.385   9.457  -3.970  1.00  0.00           O  
ATOM    286  C3'  DT A  10      26.471  11.832  -3.570  1.00  0.00           C  
ATOM    287  O3'  DT A  10      27.671  12.539  -3.186  1.00  0.00           O  
ATOM    288  C2'  DT A  10      26.474  11.582  -5.057  1.00  0.00           C  
ATOM    289  C1'  DT A  10      26.607  10.084  -5.250  1.00  0.00           C  
ATOM    290  N1   DT A  10      25.652   9.592  -6.257  1.00  0.00           N  
ATOM    291  C2   DT A  10      26.134   9.282  -7.518  1.00  0.00           C  
ATOM    292  O2   DT A  10      27.319   9.412  -7.821  1.00  0.00           O  
ATOM    293  N3   DT A  10      25.198   8.816  -8.423  1.00  0.00           N  
ATOM    294  C4   DT A  10      23.848   8.635  -8.177  1.00  0.00           C  
ATOM    295  O4   DT A  10      23.102   8.212  -9.058  1.00  0.00           O  
ATOM    296  C5   DT A  10      23.445   8.987  -6.833  1.00  0.00           C  
ATOM    297  C7   DT A  10      21.985   8.831  -6.418  1.00  0.00           C  
ATOM    298  C6   DT A  10      24.343   9.445  -5.939  1.00  0.00           C  
ATOM    299  H5'  DT A  10      25.128   9.411  -1.511  1.00  0.00           H  
ATOM    300 H5''  DT A  10      25.038  11.180  -1.401  1.00  0.00           H  
ATOM    301  H4'  DT A  10      27.222  10.289  -2.268  1.00  0.00           H  
ATOM    302  H3'  DT A  10      25.592  12.424  -3.306  1.00  0.00           H  
ATOM    303  H2'  DT A  10      25.537  11.931  -5.493  1.00  0.00           H  
ATOM    304 H2''  DT A  10      27.316  12.096  -5.521  1.00  0.00           H  
ATOM    305  H1'  DT A  10      27.610   9.857  -5.580  1.00  0.00           H  
ATOM    306  H3   DT A  10      25.531   8.585  -9.348  1.00  0.00           H  
ATOM    307  H71  DT A  10      21.673   9.704  -5.846  1.00  0.00           H  
ATOM    308  H72  DT A  10      21.875   7.936  -5.804  1.00  0.00           H  
ATOM    309  H73  DT A  10      21.362   8.739  -7.308  1.00  0.00           H  
ATOM    310  H6   DT A  10      24.023   9.711  -4.938  1.00  0.00           H  
ATOM    311  P    DC A  11      29.028  11.779  -2.741  1.00  0.00           P  
ATOM    312  OP1  DC A  11      28.846  11.284  -1.358  1.00  0.00           O  
ATOM    313  OP2  DC A  11      30.175  12.655  -3.066  1.00  0.00           O  
ATOM    314  O5'  DC A  11      29.067  10.507  -3.735  1.00  0.00           O  
ATOM    315  C5'  DC A  11      30.262   9.735  -3.905  1.00  0.00           C  
ATOM    316  C4'  DC A  11      30.458   8.728  -2.768  1.00  0.00           C  
ATOM    317  O4'  DC A  11      29.310   8.694  -1.902  1.00  0.00           O  
ATOM    318  C3'  DC A  11      30.680   7.318  -3.300  1.00  0.00           C  
ATOM    319  O3'  DC A  11      32.066   6.958  -3.235  1.00  0.00           O  
ATOM    320  C2'  DC A  11      29.848   6.423  -2.421  1.00  0.00           C  
ATOM    321  C1'  DC A  11      29.016   7.336  -1.536  1.00  0.00           C  
ATOM    322  N1   DC A  11      27.572   7.059  -1.674  1.00  0.00           N  
ATOM    323  C2   DC A  11      26.823   7.006  -0.511  1.00  0.00           C  
ATOM    324  O2   DC A  11      27.359   7.205   0.577  1.00  0.00           O  
ATOM    325  N3   DC A  11      25.495   6.743  -0.611  1.00  0.00           N  
ATOM    326  C4   DC A  11      24.918   6.541  -1.800  1.00  0.00           C  
ATOM    327  N4   DC A  11      23.614   6.269  -1.847  1.00  0.00           N  
ATOM    328  C5   DC A  11      25.683   6.599  -3.008  1.00  0.00           C  
ATOM    329  C6   DC A  11      27.001   6.860  -2.901  1.00  0.00           C  
ATOM    330  H5'  DC A  11      31.119  10.409  -3.933  1.00  0.00           H  
ATOM    331 H5''  DC A  11      30.203   9.199  -4.852  1.00  0.00           H  
ATOM    332  H4'  DC A  11      31.324   9.019  -2.178  1.00  0.00           H  
ATOM    333  H3'  DC A  11      30.319   7.251  -4.329  1.00  0.00           H  
ATOM    334  H2'  DC A  11      29.202   5.794  -3.032  1.00  0.00           H  
ATOM    335 H2''  DC A  11      30.498   5.800  -1.806  1.00  0.00           H  
ATOM    336  H1'  DC A  11      29.312   7.185  -0.501  1.00  0.00           H  
ATOM    337  H41  DC A  11      23.076   6.241  -0.991  1.00  0.00           H  
ATOM    338  H42  DC A  11      23.162   6.101  -2.735  1.00  0.00           H  
ATOM    339  H5   DC A  11      25.216   6.442  -3.981  1.00  0.00           H  
ATOM    340  H6   DC A  11      27.616   6.923  -3.802  1.00  0.00           H  
ATOM    341  P    DC A  12      32.618   5.651  -4.001  1.00  0.00           P  
ATOM    342  OP1  DC A  12      33.889   5.243  -3.361  1.00  0.00           O  
ATOM    343  OP2  DC A  12      32.577   5.915  -5.457  1.00  0.00           O  
ATOM    344  O5'  DC A  12      31.500   4.541  -3.660  1.00  0.00           O  
ATOM    345  C5'  DC A  12      31.848   3.158  -3.544  1.00  0.00           C  
ATOM    346  C4'  DC A  12      32.197   2.786  -2.105  1.00  0.00           C  
ATOM    347  O4'  DC A  12      31.084   3.045  -1.223  1.00  0.00           O  
ATOM    348  C3'  DC A  12      32.554   1.311  -2.000  1.00  0.00           C  
ATOM    349  O3'  DC A  12      33.951   1.137  -1.737  1.00  0.00           O  
ATOM    350  C2'  DC A  12      31.718   0.761  -0.874  1.00  0.00           C  
ATOM    351  C1'  DC A  12      30.751   1.861  -0.468  1.00  0.00           C  
ATOM    352  N1   DC A  12      29.356   1.451  -0.730  1.00  0.00           N  
ATOM    353  C2   DC A  12      28.507   1.312   0.359  1.00  0.00           C  
ATOM    354  O2   DC A  12      28.923   1.512   1.500  1.00  0.00           O  
ATOM    355  N3   DC A  12      27.218   0.946   0.127  1.00  0.00           N  
ATOM    356  C4   DC A  12      26.777   0.725  -1.118  1.00  0.00           C  
ATOM    357  N4   DC A  12      25.506   0.370  -1.305  1.00  0.00           N  
ATOM    358  C5   DC A  12      27.647   0.864  -2.243  1.00  0.00           C  
ATOM    359  C6   DC A  12      28.921   1.227  -2.005  1.00  0.00           C  
ATOM    360  H5'  DC A  12      32.706   2.951  -4.184  1.00  0.00           H  
ATOM    361 H5''  DC A  12      31.004   2.552  -3.873  1.00  0.00           H  
ATOM    362  H4'  DC A  12      33.049   3.383  -1.781  1.00  0.00           H  
ATOM    363  H3'  DC A  12      32.283   0.805  -2.929  1.00  0.00           H  
ATOM    364  H2'  DC A  12      31.166  -0.116  -1.213  1.00  0.00           H  
ATOM    365 H2''  DC A  12      32.356   0.496  -0.031  1.00  0.00           H  
ATOM    366  H1'  DC A  12      30.868   2.071   0.595  1.00  0.00           H  
ATOM    367  H41  DC A  12      24.887   0.279  -0.512  1.00  0.00           H  
ATOM    368  H42  DC A  12      25.161   0.199  -2.239  1.00  0.00           H  
ATOM    369  H5   DC A  12      27.292   0.683  -3.257  1.00  0.00           H  
ATOM    370  H6   DC A  12      29.615   1.338  -2.839  1.00  0.00           H  
ATOM    371  P    DU A  13      34.875   0.281  -2.743  1.00  0.00           P  
ATOM    372  OP1  DU A  13      36.283   0.690  -2.537  1.00  0.00           O  
ATOM    373  OP2  DU A  13      34.278   0.349  -4.096  1.00  0.00           O  
ATOM    374  O5'  DU A  13      34.696  -1.223  -2.191  1.00  0.00           O  
ATOM    375  C5'  DU A  13      35.495  -1.700  -1.104  1.00  0.00           C  
ATOM    376  C4'  DU A  13      35.279  -3.190  -0.854  1.00  0.00           C  
ATOM    377  O4'  DU A  13      33.942  -3.450  -0.389  1.00  0.00           O  
ATOM    378  C3'  DU A  13      35.500  -4.005  -2.119  1.00  0.00           C  
ATOM    379  O3'  DU A  13      36.761  -4.682  -2.065  1.00  0.00           O  
ATOM    380  C2'  DU A  13      34.349  -4.978  -2.181  1.00  0.00           C  
ATOM    381  C1'  DU A  13      33.447  -4.655  -0.999  1.00  0.00           C  
ATOM    382  N1   DU A  13      32.045  -4.493  -1.432  1.00  0.00           N  
ATOM    383  C2   DU A  13      31.049  -4.961  -0.591  1.00  0.00           C  
ATOM    384  O2   DU A  13      31.293  -5.464   0.505  1.00  0.00           O  
ATOM    385  N3   DU A  13      29.753  -4.824  -1.053  1.00  0.00           N  
ATOM    386  C4   DU A  13      29.373  -4.270  -2.264  1.00  0.00           C  
ATOM    387  O4   DU A  13      28.188  -4.208  -2.581  1.00  0.00           O  
ATOM    388  C5   DU A  13      30.480  -3.808  -3.070  1.00  0.00           C  
ATOM    389  C6   DU A  13      31.747  -3.925  -2.640  1.00  0.00           C  
ATOM    390  H5'  DU A  13      35.234  -1.147  -0.201  1.00  0.00           H  
ATOM    391 H5''  DU A  13      36.547  -1.528  -1.333  1.00  0.00           H  
ATOM    392  H4'  DU A  13      35.977  -3.532  -0.093  1.00  0.00           H  
ATOM    393  H3'  DU A  13      35.467  -3.345  -2.989  1.00  0.00           H  
ATOM    394  H2'  DU A  13      33.797  -4.846  -3.117  1.00  0.00           H  
ATOM    395 H2''  DU A  13      34.718  -6.006  -2.103  1.00  0.00           H  
ATOM    396  H1'  DU A  13      33.512  -5.466  -0.278  1.00  0.00           H  
ATOM    397  H3   DU A  13      29.014  -5.145  -0.445  1.00  0.00           H  
ATOM    398  H5   DU A  13      30.295  -3.374  -4.047  1.00  0.00           H  
ATOM    399  H6   DU A  13      32.553  -3.540  -3.264  1.00  0.00           H  
ATOM    400  P    DT A  14      37.185  -5.751  -3.194  1.00  0.00           P  
ATOM    401  OP1  DT A  14      38.650  -5.668  -3.387  1.00  0.00           O  
ATOM    402  OP2  DT A  14      36.275  -5.603  -4.353  1.00  0.00           O  
ATOM    403  O5'  DT A  14      36.850  -7.145  -2.461  1.00  0.00           O  
ATOM    404  C5'  DT A  14      36.769  -7.200  -1.032  1.00  0.00           C  
ATOM    405  C4'  DT A  14      36.060  -8.458  -0.548  1.00  0.00           C  
ATOM    406  O4'  DT A  14      34.674  -8.458  -0.933  1.00  0.00           O  
ATOM    407  C3'  DT A  14      36.718  -9.702  -1.111  1.00  0.00           C  
ATOM    408  O3'  DT A  14      37.183 -10.548  -0.045  1.00  0.00           O  
ATOM    409  C2'  DT A  14      35.639 -10.381  -1.916  1.00  0.00           C  
ATOM    410  C1'  DT A  14      34.336  -9.733  -1.496  1.00  0.00           C  
ATOM    411  N1   DT A  14      33.406  -9.569  -2.629  1.00  0.00           N  
ATOM    412  C2   DT A  14      32.381 -10.490  -2.769  1.00  0.00           C  
ATOM    413  O2   DT A  14      32.267 -11.466  -2.028  1.00  0.00           O  
ATOM    414  N3   DT A  14      31.490 -10.249  -3.798  1.00  0.00           N  
ATOM    415  C4   DT A  14      31.533  -9.184  -4.682  1.00  0.00           C  
ATOM    416  O4   DT A  14      30.683  -9.065  -5.561  1.00  0.00           O  
ATOM    417  C5   DT A  14      32.640  -8.280  -4.455  1.00  0.00           C  
ATOM    418  C7   DT A  14      32.792  -7.034  -5.320  1.00  0.00           C  
ATOM    419  C6   DT A  14      33.522  -8.499  -3.467  1.00  0.00           C  
ATOM    420  H5'  DT A  14      36.224  -6.327  -0.673  1.00  0.00           H  
ATOM    421 H5''  DT A  14      37.778  -7.181  -0.620  1.00  0.00           H  
ATOM    422  H4'  DT A  14      36.112  -8.505   0.533  1.00  0.00           H  
ATOM    423  H3'  DT A  14      37.548  -9.423  -1.764  1.00  0.00           H  
ATOM    424  H2'  DT A  14      35.808 -10.208  -2.979  1.00  0.00           H  
ATOM    425 H2''  DT A  14      35.620 -11.449  -1.702  1.00  0.00           H  
ATOM    426  H1'  DT A  14      33.868 -10.342  -0.725  1.00  0.00           H  
ATOM    427  H3   DT A  14      30.737 -10.912  -3.917  1.00  0.00           H  
ATOM    428  H71  DT A  14      31.951  -6.966  -6.010  1.00  0.00           H  
ATOM    429  H72  DT A  14      33.722  -7.095  -5.885  1.00  0.00           H  
ATOM    430  H73  DT A  14      32.811  -6.150  -4.683  1.00  0.00           H  
ATOM    431  H6   DT A  14      34.365  -7.824  -3.348  1.00  0.00           H  
ATOM    432  P    DT A  15      38.320 -10.059   1.004  1.00  0.00           P  
ATOM    433  OP1  DT A  15      39.635 -10.160   0.333  1.00  0.00           O  
ATOM    434  OP2  DT A  15      38.096 -10.766   2.285  1.00  0.00           O  
ATOM    435  O5'  DT A  15      37.993  -8.489   1.229  1.00  0.00           O  
ATOM    436  C5'  DT A  15      37.432  -8.001   2.461  1.00  0.00           C  
ATOM    437  C4'  DT A  15      36.343  -6.956   2.198  1.00  0.00           C  
ATOM    438  O4'  DT A  15      35.135  -7.593   1.727  1.00  0.00           O  
ATOM    439  C3'  DT A  15      36.003  -6.162   3.451  1.00  0.00           C  
ATOM    440  O3'  DT A  15      36.421  -4.797   3.311  1.00  0.00           O  
ATOM    441  C2'  DT A  15      34.504  -6.259   3.604  1.00  0.00           C  
ATOM    442  C1'  DT A  15      34.006  -7.215   2.536  1.00  0.00           C  
ATOM    443  N1   DT A  15      33.376  -8.408   3.141  1.00  0.00           N  
ATOM    444  C2   DT A  15      32.019  -8.596   2.934  1.00  0.00           C  
ATOM    445  O2   DT A  15      31.336  -7.806   2.284  1.00  0.00           O  
ATOM    446  N3   DT A  15      31.471  -9.730   3.503  1.00  0.00           N  
ATOM    447  C4   DT A  15      32.149 -10.678   4.251  1.00  0.00           C  
ATOM    448  O4   DT A  15      31.557 -11.652   4.710  1.00  0.00           O  
ATOM    449  C5   DT A  15      33.558 -10.399   4.415  1.00  0.00           C  
ATOM    450  C7   DT A  15      34.429 -11.365   5.215  1.00  0.00           C  
ATOM    451  C6   DT A  15      34.118  -9.300   3.871  1.00  0.00           C  
ATOM    452  H5'  DT A  15      38.224  -7.549   3.058  1.00  0.00           H  
ATOM    453 H5''  DT A  15      37.001  -8.835   3.014  1.00  0.00           H  
ATOM    454  H4'  DT A  15      36.695  -6.266   1.432  1.00  0.00           H  
ATOM    455  H3'  DT A  15      36.490  -6.616   4.318  1.00  0.00           H  
ATOM    456  H2'  DT A  15      34.251  -6.638   4.595  1.00  0.00           H  
ATOM    457 H2''  DT A  15      34.053  -5.277   3.453  1.00  0.00           H  
ATOM    458  H1'  DT A  15      33.274  -6.704   1.911  1.00  0.00           H  
ATOM    459  H3   DT A  15      30.483  -9.882   3.360  1.00  0.00           H  
ATOM    460  H71  DT A  15      34.943 -10.821   6.008  1.00  0.00           H  
ATOM    461  H72  DT A  15      35.165 -11.823   4.553  1.00  0.00           H  
ATOM    462  H73  DT A  15      33.803 -12.142   5.654  1.00  0.00           H  
ATOM    463  H6   DT A  15      35.182  -9.115   4.017  1.00  0.00           H  
ATOM    464  P    DC A  16      36.285  -3.756   4.534  1.00  0.00           P  
ATOM    465  OP1  DC A  16      36.756  -2.432   4.067  1.00  0.00           O  
ATOM    466  OP2  DC A  16      36.889  -4.370   5.737  1.00  0.00           O  
ATOM    467  O5'  DC A  16      34.690  -3.678   4.754  1.00  0.00           O  
ATOM    468  C5'  DC A  16      34.068  -2.469   5.202  1.00  0.00           C  
ATOM    469  C4'  DC A  16      33.500  -1.666   4.036  1.00  0.00           C  
ATOM    470  O4'  DC A  16      32.271  -2.234   3.563  1.00  0.00           O  
ATOM    471  C3'  DC A  16      33.216  -0.231   4.440  1.00  0.00           C  
ATOM    472  O3'  DC A  16      34.281   0.640   4.040  1.00  0.00           O  
ATOM    473  C2'  DC A  16      31.928   0.123   3.747  1.00  0.00           C  
ATOM    474  C1'  DC A  16      31.378  -1.176   3.178  1.00  0.00           C  
ATOM    475  N1   DC A  16      30.015  -1.433   3.684  1.00  0.00           N  
ATOM    476  C2   DC A  16      28.986  -1.536   2.758  1.00  0.00           C  
ATOM    477  O2   DC A  16      29.217  -1.418   1.556  1.00  0.00           O  
ATOM    478  N3   DC A  16      27.728  -1.771   3.221  1.00  0.00           N  
ATOM    479  C4   DC A  16      27.488  -1.900   4.532  1.00  0.00           C  
ATOM    480  N4   DC A  16      26.241  -2.126   4.947  1.00  0.00           N  
ATOM    481  C5   DC A  16      28.545  -1.795   5.488  1.00  0.00           C  
ATOM    482  C6   DC A  16      29.787  -1.562   5.023  1.00  0.00           C  
ATOM    483  H5'  DC A  16      34.805  -1.862   5.729  1.00  0.00           H  
ATOM    484 H5''  DC A  16      33.259  -2.721   5.887  1.00  0.00           H  
ATOM    485  H4'  DC A  16      34.211  -1.662   3.213  1.00  0.00           H  
ATOM    486  H3'  DC A  16      33.069  -0.179   5.522  1.00  0.00           H  
ATOM    487  H2'  DC A  16      31.223   0.550   4.462  1.00  0.00           H  
ATOM    488 H2''  DC A  16      32.119   0.833   2.942  1.00  0.00           H  
ATOM    489  H1'  DC A  16      31.364  -1.112   2.096  1.00  0.00           H  
ATOM    490  H41  DC A  16      25.494  -2.209   4.274  1.00  0.00           H  
ATOM    491  H42  DC A  16      26.046  -2.222   5.933  1.00  0.00           H  
ATOM    492  H5   DC A  16      28.354  -1.904   6.556  1.00  0.00           H  
ATOM    493  H6   DC A  16      30.620  -1.469   5.723  1.00  0.00           H  
ATOM    494  P    DC A  17      34.355   2.158   4.577  1.00  0.00           P  
ATOM    495  OP1  DC A  17      35.761   2.454   4.933  1.00  0.00           O  
ATOM    496  OP2  DC A  17      33.284   2.353   5.581  1.00  0.00           O  
ATOM    497  O5'  DC A  17      33.980   3.008   3.261  1.00  0.00           O  
ATOM    498  C5'  DC A  17      33.052   4.095   3.328  1.00  0.00           C  
ATOM    499  C4'  DC A  17      32.550   4.480   1.939  1.00  0.00           C  
ATOM    500  O4'  DC A  17      31.255   3.899   1.683  1.00  0.00           O  
ATOM    501  C3'  DC A  17      32.428   5.990   1.794  1.00  0.00           C  
ATOM    502  O3'  DC A  17      33.452   6.506   0.937  1.00  0.00           O  
ATOM    503  C2'  DC A  17      31.063   6.239   1.213  1.00  0.00           C  
ATOM    504  C1'  DC A  17      30.351   4.896   1.166  1.00  0.00           C  
ATOM    505  N1   DC A  17      29.100   4.927   1.956  1.00  0.00           N  
ATOM    506  C2   DC A  17      27.936   4.487   1.338  1.00  0.00           C  
ATOM    507  O2   DC A  17      27.959   4.122   0.164  1.00  0.00           O  
ATOM    508  N3   DC A  17      26.782   4.491   2.059  1.00  0.00           N  
ATOM    509  C4   DC A  17      26.763   4.909   3.330  1.00  0.00           C  
ATOM    510  N4   DC A  17      25.614   4.892   4.007  1.00  0.00           N  
ATOM    511  C5   DC A  17      27.956   5.368   3.972  1.00  0.00           C  
ATOM    512  C6   DC A  17      29.097   5.359   3.253  1.00  0.00           C  
ATOM    513  H5'  DC A  17      33.543   4.955   3.784  1.00  0.00           H  
ATOM    514 H5''  DC A  17      32.202   3.801   3.944  1.00  0.00           H  
ATOM    515  H4'  DC A  17      33.251   4.110   1.193  1.00  0.00           H  
ATOM    516  H3'  DC A  17      32.492   6.459   2.779  1.00  0.00           H  
ATOM    517 HO3'  DC A  17      33.114   6.476   0.039  1.00  0.00           H  
ATOM    518  H2'  DC A  17      30.509   6.936   1.843  1.00  0.00           H  
ATOM    519 H2''  DC A  17      31.159   6.644   0.206  1.00  0.00           H  
ATOM    520  H1'  DC A  17      30.116   4.654   0.130  1.00  0.00           H  
ATOM    521  H41  DC A  17      24.770   4.566   3.558  1.00  0.00           H  
ATOM    522  H42  DC A  17      25.588   5.202   4.968  1.00  0.00           H  
ATOM    523  H5   DC A  17      27.940   5.724   5.003  1.00  0.00           H  
ATOM    524  H6   DC A  17      30.027   5.701   3.710  1.00  0.00           H  
TER     525       DC A  17                                                      
CONECT    1    2    6    9                                                      
CONECT    2    1    3    7                                                      
CONECT    3    2    4                                                           
CONECT    4    3    5    8                                                      
CONECT    5    4    6   17                                                      
CONECT    6    1    5   18                                                      
CONECT    7    2                                                                
CONECT    8    4   19   20                                                      
CONECT    9    1   10   13   21                                                 
CONECT   10    9   11   22   23                                                 
CONECT   11   10   12   14   24                                                 
CONECT   12   11   13   15   25                                                 
CONECT   13    9   12                                                           
CONECT   14   11   32                                                           
CONECT   15   12   16   26   27                                                 
CONECT   16   15   28                                                           
CONECT   17    5   29   30   31                                                 
CONECT   18    6                                                                
CONECT   19    8                                                                
CONECT   20    8                                                                
CONECT   21    9                                                                
CONECT   22   10                                                                
CONECT   23   10                                                                
CONECT   24   11                                                                
CONECT   25   12                                                                
CONECT   26   15                                                                
CONECT   27   15                                                                
CONECT   28   16                                                                
CONECT   29   17                                                                
CONECT   30   17                                                                
CONECT   31   17                                                                
CONECT   32   14                                                                
MASTER      106    0    1    0    0    0    0    6  330    1   32    2          
END