HEADER    DNA                                     22-MAY-02   1LUH              
TITLE     SOLUTION NMR STRUCTURE OF SELF-COMPLIMENTARY DUPLEX 5'-D(TCCG*CGGA)2  
TITLE    2 CONTAINING A TRIMETHYLENE CROSSLINK AT THE N2 POSITION OF G*         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*TP*CP*CP*(TME)GP*CP*GP*GP*A)-3';                     
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: DETAILS OF THE SYNTHESIS ARE DESCRIBED IN THE JOURNAL 
SOURCE   4 ARTICLE.                                                             
KEYWDS    DNA DUPLEX, GUANINE N2-GUANINE N2 INTERSTRAND CROSSLINK, DNA          
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    P.D.DOOLEY,M.ZHANG,G.A.KORBEL,L.V.NECHEV,C.M.HARRIS,M.P.STONE,        
AUTHOR   2 T.M.HARRIS                                                           
REVDAT   3   23-FEB-22 1LUH    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1LUH    1       VERSN                                    
REVDAT   1   11-FEB-03 1LUH    0                                                
JRNL        AUTH   P.D.DOOLEY,M.ZHANG,G.A.KORBEL,L.V.NECHEV,C.M.HARRIS,         
JRNL        AUTH 2 M.P.STONE,T.M.HARRIS                                         
JRNL        TITL   NMR DETERMINATION OF THE CONFORMATION OF A TRIMETHYLENE      
JRNL        TITL 2 INTERSTRAND CROSS-LINK IN AN OLIGODEOXYNUCLEOTIDE DUPLEX     
JRNL        TITL 3 CONTAINING A 5'-D(GPC) MOTIF                                 
JRNL        REF    J.AM.CHEM.SOC.                V. 125    62 2003              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   12515507                                                     
JRNL        DOI    10.1021/JA0207798                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 95, X-PLOR 3.1                                 
REMARK   3   AUTHORS     : BIOSYM TECHNOLOGIES (FELIX), A.T.BRUNGER (X-PLOR)    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: FURTHER DETAILS ABOUT THE STRUCTURAL      
REMARK   3  REFINEMENT INCLUDING THE TRIMETHYLENE CHAIN CAN BE FOUND IN THE     
REMARK   3  JOURNAL ARTICLE.                                                    
REMARK   4                                                                      
REMARK   4 1LUH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JUN-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016282.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.10                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM CROSSLINKED DUPLEX, 10 MM     
REMARK 210                                   SODIUM PHOSPHATE BUFFER, 0.1 M     
REMARK 210                                   NACL, 50 MM EDTA, PH 7.1; 2 MM     
REMARK 210                                   CROSSLINKED DUPLEX, 10 MM SODIUM   
REMARK 210                                   PHOSPHATE BUFFER, 0.1 M NACL, 50   
REMARK 210                                   MM EDTA, PH 7.1                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; PE-COSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MARDIGRAS, X-PLOR 3.1, CORMA       
REMARK 210                                   3.85                               
REMARK 210   METHOD USED                   : NOE-RESTRAINED MOLECULAR           
REMARK 210                                   DYNAMICS; SIMULATED ANNEALING      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 A   1   C3'    DT A   1   C2'     0.081                       
REMARK 500     DT A   1   C5     DT A   1   C7      0.037                       
REMARK 500     DC A   2   C2'    DC A   2   C1'     0.069                       
REMARK 500     DC A   5   N1     DC A   5   C6     -0.105                       
REMARK 500     DG A   6   C8     DG A   6   N9     -0.084                       
REMARK 500     DG A   7   C3'    DG A   7   C2'    -0.071                       
REMARK 500     DA A   8   C3'    DA A   8   C2'     0.112                       
REMARK 500     DA A   8   C2'    DA A   8   C1'     0.111                       
REMARK 500     DT B   9   C3'    DT B   9   C2'     0.081                       
REMARK 500     DT B   9   C5     DT B   9   C7      0.037                       
REMARK 500     DC B  10   C2'    DC B  10   C1'     0.068                       
REMARK 500     DC B  13   N1     DC B  13   C6     -0.104                       
REMARK 500     DG B  14   C8     DG B  14   N9     -0.084                       
REMARK 500     DG B  15   C3'    DG B  15   C2'    -0.071                       
REMARK 500     DA B  16   C3'    DA B  16   C2'     0.112                       
REMARK 500     DA B  16   C2'    DA B  16   C1'     0.111                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   2   O4' -  C4' -  C3' ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DC A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG A   4   N7  -  C8  -  N9  ANGL. DEV. =   5.1 DEGREES          
REMARK 500     DG A   4   C8  -  N9  -  C4  ANGL. DEV. =  -2.8 DEGREES          
REMARK 500     DC A   5   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DC A   5   C6  -  N1  -  C2  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DC A   5   C6  -  N1  -  C1' ANGL. DEV. =  -7.8 DEGREES          
REMARK 500     DG A   6   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DG A   6   C5  -  N7  -  C8  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DG A   6   N7  -  C8  -  N9  ANGL. DEV. =   6.0 DEGREES          
REMARK 500     DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   5.8 DEGREES          
REMARK 500     DG A   7   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A   7   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DA A   8   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA A   8   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DC B  10   O4' -  C4' -  C3' ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DC B  10   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG B  12   O4' -  C1' -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DG B  12   N7  -  C8  -  N9  ANGL. DEV. =   5.1 DEGREES          
REMARK 500     DG B  12   C8  -  N9  -  C4  ANGL. DEV. =  -2.8 DEGREES          
REMARK 500     DC B  13   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DC B  13   C6  -  N1  -  C2  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DC B  13   C6  -  N1  -  C1' ANGL. DEV. =  -7.8 DEGREES          
REMARK 500     DG B  14   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DG B  14   C5  -  N7  -  C8  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DG B  14   N7  -  C8  -  N9  ANGL. DEV. =   6.1 DEGREES          
REMARK 500     DG B  15   O4' -  C1' -  N9  ANGL. DEV. =   5.8 DEGREES          
REMARK 500     DG B  15   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DG B  15   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DA B  16   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B  16   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 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     DC A   3         0.06    SIDE CHAIN                              
REMARK 500     DC B  11         0.06    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 TME B 1                   
DBREF  1LUH A    1     8  PDB    1LUH     1LUH             1      8             
DBREF  1LUH B    9    16  PDB    1LUH     1LUH             9     16             
SEQRES   1 A    8   DT  DC  DC  DG  DC  DG  DG  DA                              
SEQRES   1 B    8   DT  DC  DC  DG  DC  DG  DG  DA                              
HET    TME  B   1       9                                                       
HETNAM     TME PROPANE                                                          
FORMUL   3  TME    C3 H8                                                        
LINK         N2   DG A   4                 C3  TME B   1     1555   1555  1.49  
LINK         C1  TME B   1                 N2   DG B  12     1555   1555  1.49  
SITE     1 AC1  4  DG A   4   DC A   5   DG B  12   DC B  13                    
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'  DT A   1       5.372  -6.902  -0.347  1.00  1.61           O  
ATOM      2  C5'  DT A   1       6.289  -6.416  -1.332  1.00  0.86           C  
ATOM      3  C4'  DT A   1       6.541  -4.920  -1.172  1.00  0.74           C  
ATOM      4  O4'  DT A   1       5.287  -4.200  -1.251  1.00  0.67           O  
ATOM      5  C3'  DT A   1       7.185  -4.627   0.215  1.00  0.68           C  
ATOM      6  O3'  DT A   1       8.448  -3.978   0.023  1.00  0.67           O  
ATOM      7  C2'  DT A   1       6.172  -3.620   0.933  1.00  0.59           C  
ATOM      8  C1'  DT A   1       5.002  -3.441  -0.046  1.00  0.58           C  
ATOM      9  N1   DT A   1       3.742  -3.912   0.558  1.00  0.61           N  
ATOM     10  C2   DT A   1       2.553  -3.573  -0.059  1.00  0.62           C  
ATOM     11  O2   DT A   1       2.509  -2.849  -1.052  1.00  0.60           O  
ATOM     12  N3   DT A   1       1.408  -4.098   0.509  1.00  0.68           N  
ATOM     13  C4   DT A   1       1.350  -4.919   1.623  1.00  0.74           C  
ATOM     14  O4   DT A   1       0.271  -5.331   2.040  1.00  0.82           O  
ATOM     15  C5   DT A   1       2.641  -5.218   2.203  1.00  0.72           C  
ATOM     16  C7   DT A   1       2.715  -6.135   3.429  1.00  0.80           C  
ATOM     17  C6   DT A   1       3.775  -4.710   1.662  1.00  0.65           C  
ATOM     18  H5'  DT A   1       5.876  -6.602  -2.323  1.00  1.17           H  
ATOM     19 H5''  DT A   1       7.234  -6.949  -1.234  1.00  1.18           H  
ATOM     20  H4'  DT A   1       7.197  -4.577  -2.022  1.00  0.77           H  
ATOM     21  H3'  DT A   1       7.368  -5.628   0.761  1.00  0.74           H  
ATOM     22  H2'  DT A   1       5.817  -3.885   1.994  1.00  0.60           H  
ATOM     23 H2''  DT A   1       6.621  -2.680   1.019  1.00  0.54           H  
ATOM     24  H1'  DT A   1       4.910  -2.364  -0.327  1.00  0.54           H  
ATOM     25  H3   DT A   1       0.532  -3.868   0.065  1.00  0.70           H  
ATOM     26  H71  DT A   1       3.222  -5.619   4.244  1.00  1.44           H  
ATOM     27  H72  DT A   1       3.264  -7.042   3.176  1.00  1.15           H  
ATOM     28  H73  DT A   1       1.704  -6.403   3.745  1.00  1.30           H  
ATOM     29  H6   DT A   1       4.749  -4.914   2.121  1.00  0.65           H  
ATOM     30 HO5'  DT A   1       4.548  -6.424  -0.465  1.00  2.01           H  
ATOM     31  P    DC A   2       9.501  -3.858   1.238  1.00  0.67           P  
ATOM     32  OP1  DC A   2      10.867  -3.854   0.667  1.00  1.68           O  
ATOM     33  OP2  DC A   2       9.137  -4.851   2.274  1.00  1.19           O  
ATOM     34  O5'  DC A   2       9.191  -2.389   1.818  1.00  0.61           O  
ATOM     35  C5'  DC A   2       9.329  -1.243   0.976  1.00  0.60           C  
ATOM     36  C4'  DC A   2       8.322  -0.155   1.330  1.00  0.53           C  
ATOM     37  O4'  DC A   2       6.967  -0.713   1.252  1.00  0.48           O  
ATOM     38  C3'  DC A   2       8.568   0.401   2.698  1.00  0.51           C  
ATOM     39  O3'  DC A   2       9.008   1.767   2.578  1.00  0.55           O  
ATOM     40  C2'  DC A   2       7.206   0.445   3.312  1.00  0.45           C  
ATOM     41  C1'  DC A   2       6.157  -0.136   2.271  1.00  0.42           C  
ATOM     42  N1   DC A   2       5.198  -1.112   2.864  1.00  0.40           N  
ATOM     43  C2   DC A   2       3.879  -0.952   2.455  1.00  0.39           C  
ATOM     44  O2   DC A   2       3.592  -0.118   1.593  1.00  0.39           O  
ATOM     45  N3   DC A   2       2.929  -1.741   3.001  1.00  0.42           N  
ATOM     46  C4   DC A   2       3.229  -2.660   3.906  1.00  0.46           C  
ATOM     47  N4   DC A   2       2.238  -3.377   4.434  1.00  0.53           N  
ATOM     48  C5   DC A   2       4.584  -2.855   4.332  1.00  0.47           C  
ATOM     49  C6   DC A   2       5.534  -2.059   3.791  1.00  0.44           C  
ATOM     50  H5'  DC A   2       9.174  -1.543  -0.061  1.00  0.62           H  
ATOM     51 H5''  DC A   2      10.337  -0.842   1.083  1.00  0.66           H  
ATOM     52  H4'  DC A   2       8.390   0.692   0.675  1.00  0.56           H  
ATOM     53  H3'  DC A   2       9.299  -0.184   3.280  1.00  0.55           H  
ATOM     54  H2'  DC A   2       7.189  -0.105   4.286  1.00  0.45           H  
ATOM     55 H2''  DC A   2       7.077   1.493   3.450  1.00  0.45           H  
ATOM     56  H1'  DC A   2       5.494   0.652   1.774  1.00  0.41           H  
ATOM     57  H41  DC A   2       1.288  -3.227   4.124  1.00  0.54           H  
ATOM     58  H42  DC A   2       2.435  -4.069   5.143  1.00  0.58           H  
ATOM     59  H5   DC A   2       4.845  -3.639   5.039  1.00  0.53           H  
ATOM     60  H6   DC A   2       6.556  -2.172   4.105  1.00  0.47           H  
ATOM     61  P    DC A   3       8.996   2.779   3.841  1.00  0.58           P  
ATOM     62  OP1  DC A   3       9.707   4.017   3.450  1.00  1.61           O  
ATOM     63  OP2  DC A   3       9.427   2.029   5.042  1.00  1.20           O  
ATOM     64  O5'  DC A   3       7.423   3.123   3.997  1.00  0.51           O  
ATOM     65  C5'  DC A   3       6.756   3.944   3.027  1.00  0.60           C  
ATOM     66  C4'  DC A   3       5.657   4.802   3.656  1.00  0.58           C  
ATOM     67  O4'  DC A   3       4.437   4.077   3.850  1.00  0.58           O  
ATOM     68  C3'  DC A   3       6.093   5.369   4.982  1.00  0.54           C  
ATOM     69  O3'  DC A   3       6.015   6.798   4.902  1.00  0.67           O  
ATOM     70  C2'  DC A   3       5.096   4.830   6.010  1.00  0.47           C  
ATOM     71  C1'  DC A   3       3.897   4.370   5.150  1.00  0.53           C  
ATOM     72  N1   DC A   3       3.286   3.137   5.660  1.00  0.49           N  
ATOM     73  C2   DC A   3       1.945   3.148   6.016  1.00  0.65           C  
ATOM     74  O2   DC A   3       1.326   4.209   6.087  1.00  0.84           O  
ATOM     75  N3   DC A   3       1.348   1.954   6.287  1.00  0.63           N  
ATOM     76  C4   DC A   3       2.037   0.806   6.209  1.00  0.48           C  
ATOM     77  N4   DC A   3       1.418  -0.348   6.464  1.00  0.50           N  
ATOM     78  C5   DC A   3       3.423   0.810   5.850  1.00  0.41           C  
ATOM     79  C6   DC A   3       3.993   1.985   5.604  1.00  0.41           C  
ATOM     80  H5'  DC A   3       6.314   3.306   2.262  1.00  0.67           H  
ATOM     81 H5''  DC A   3       7.489   4.600   2.559  1.00  0.66           H  
ATOM     82  H4'  DC A   3       5.448   5.631   3.010  1.00  0.67           H  
ATOM     83  H3'  DC A   3       7.113   5.063   5.193  1.00  0.54           H  
ATOM     84  H2'  DC A   3       5.493   3.905   6.575  1.00  0.42           H  
ATOM     85 H2''  DC A   3       4.840   5.683   6.714  1.00  0.51           H  
ATOM     86  H1'  DC A   3       3.136   5.153   5.045  1.00  0.62           H  
ATOM     87  H41  DC A   3       0.439  -0.351   6.711  1.00  0.61           H  
ATOM     88  H42  DC A   3       1.927  -1.218   6.405  1.00  0.46           H  
ATOM     89  H5   DC A   3       3.981  -0.108   5.699  1.00  0.46           H  
ATOM     90  H6   DC A   3       5.055   2.028   5.409  1.00  0.45           H  
ATOM     91  P    DG A   4       6.963   7.750   5.781  1.00  0.75           P  
ATOM     92  OP1  DG A   4       7.014   9.080   5.134  1.00  1.45           O  
ATOM     93  OP2  DG A   4       8.220   7.021   6.070  1.00  1.76           O  
ATOM     94  O5'  DG A   4       6.126   7.885   7.144  1.00  0.77           O  
ATOM     95  C5'  DG A   4       6.356   6.970   8.210  1.00  0.68           C  
ATOM     96  C4'  DG A   4       5.478   7.258   9.403  1.00  0.62           C  
ATOM     97  O4'  DG A   4       4.127   6.768   9.191  1.00  0.59           O  
ATOM     98  C3'  DG A   4       6.030   6.605  10.624  1.00  0.61           C  
ATOM     99  O3'  DG A   4       6.122   7.559  11.695  1.00  0.63           O  
ATOM    100  C2'  DG A   4       5.089   5.505  10.957  1.00  0.57           C  
ATOM    101  C1'  DG A   4       3.784   5.853  10.253  1.00  0.55           C  
ATOM    102  N9   DG A   4       3.102   4.638   9.763  1.00  0.54           N  
ATOM    103  C8   DG A   4       3.634   3.533   9.219  1.00  0.55           C  
ATOM    104  N7   DG A   4       2.846   2.553   8.937  1.00  0.54           N  
ATOM    105  C5   DG A   4       1.612   3.060   9.342  1.00  0.52           C  
ATOM    106  C6   DG A   4       0.330   2.460   9.297  1.00  0.51           C  
ATOM    107  O6   DG A   4       0.028   1.338   8.899  1.00  0.51           O  
ATOM    108  N1   DG A   4      -0.651   3.304   9.795  1.00  0.51           N  
ATOM    109  C2   DG A   4      -0.426   4.586  10.289  1.00  0.51           C  
ATOM    110  N2   DG A   4      -1.486   5.282  10.737  1.00  0.52           N  
ATOM    111  N3   DG A   4       0.788   5.151  10.336  1.00  0.52           N  
ATOM    112  C4   DG A   4       1.756   4.342   9.849  1.00  0.53           C  
ATOM    113  H5'  DG A   4       7.390   7.033   8.507  1.00  0.95           H  
ATOM    114 H5''  DG A   4       6.152   5.972   7.873  1.00  0.77           H  
ATOM    115  H4'  DG A   4       5.471   8.303   9.586  1.00  0.64           H  
ATOM    116  H3'  DG A   4       6.981   6.218  10.407  1.00  0.65           H  
ATOM    117  H2'  DG A   4       5.472   4.532  10.625  1.00  0.58           H  
ATOM    118 H2''  DG A   4       4.972   5.493  11.997  1.00  0.57           H  
ATOM    119  H1'  DG A   4       3.133   6.363  10.942  1.00  0.53           H  
ATOM    120  H8   DG A   4       4.692   3.474   9.035  1.00  0.58           H  
ATOM    121  H1   DG A   4      -1.585   2.936   9.775  1.00  0.51           H  
ATOM    122  H21  DG A   4      -1.346   6.214  11.101  1.00  0.53           H  
ATOM    123  P    DC A   5       6.606   7.123  13.169  1.00  0.66           P  
ATOM    124  OP1  DC A   5       6.644   8.333  14.021  1.00  1.27           O  
ATOM    125  OP2  DC A   5       7.814   6.278  13.032  1.00  1.56           O  
ATOM    126  O5'  DC A   5       5.391   6.191  13.664  1.00  0.89           O  
ATOM    127  C5'  DC A   5       5.124   6.004  15.055  1.00  0.81           C  
ATOM    128  C4'  DC A   5       4.071   6.988  15.567  1.00  0.62           C  
ATOM    129  O4'  DC A   5       2.936   7.000  14.678  1.00  0.58           O  
ATOM    130  C3'  DC A   5       3.582   6.557  16.935  1.00  0.56           C  
ATOM    131  O3'  DC A   5       3.726   7.627  17.876  1.00  0.53           O  
ATOM    132  C2'  DC A   5       2.118   6.197  16.777  1.00  0.48           C  
ATOM    133  C1'  DC A   5       1.758   6.470  15.335  1.00  0.46           C  
ATOM    134  N1   DC A   5       1.290   5.266  14.664  1.00  0.46           N  
ATOM    135  C2   DC A   5      -0.049   4.883  14.601  1.00  0.40           C  
ATOM    136  O2   DC A   5      -0.927   5.529  15.170  1.00  0.40           O  
ATOM    137  N3   DC A   5      -0.341   3.760  13.871  1.00  0.40           N  
ATOM    138  C4   DC A   5       0.646   3.083  13.249  1.00  0.46           C  
ATOM    139  N4   DC A   5       0.352   1.994  12.540  1.00  0.48           N  
ATOM    140  C5   DC A   5       2.007   3.530  13.350  1.00  0.56           C  
ATOM    141  C6   DC A   5       2.217   4.629  14.091  1.00  0.55           C  
ATOM    142  H5'  DC A   5       6.046   6.147  15.618  1.00  0.92           H  
ATOM    143 H5''  DC A   5       4.770   4.986  15.213  1.00  1.14           H  
ATOM    144  H4'  DC A   5       4.501   7.997  15.631  1.00  0.65           H  
ATOM    145  H3'  DC A   5       4.138   5.679  17.243  1.00  0.68           H  
ATOM    146  H2'  DC A   5       1.968   5.141  17.006  1.00  0.56           H  
ATOM    147 H2''  DC A   5       1.508   6.812  17.440  1.00  0.50           H  
ATOM    148  H1'  DC A   5       1.048   7.176  15.265  1.00  0.48           H  
ATOM    149  H41  DC A   5      -0.605   1.680  12.472  1.00  0.43           H  
ATOM    150  H42  DC A   5       1.086   1.482  12.072  1.00  0.55           H  
ATOM    151  H5   DC A   5       2.824   3.037  12.807  1.00  0.65           H  
ATOM    152  H6   DC A   5       3.168   5.042  14.278  1.00  0.63           H  
ATOM    153  P    DG A   6       3.613   7.365  19.459  1.00  0.68           P  
ATOM    154  OP1  DG A   6       4.192   8.531  20.165  1.00  1.54           O  
ATOM    155  OP2  DG A   6       4.123   6.004  19.744  1.00  1.63           O  
ATOM    156  O5'  DG A   6       2.022   7.366  19.695  1.00  0.52           O  
ATOM    157  C5'  DG A   6       1.325   8.567  20.043  1.00  0.48           C  
ATOM    158  C4'  DG A   6      -0.128   8.264  20.387  1.00  0.47           C  
ATOM    159  O4'  DG A   6      -0.679   7.370  19.409  1.00  0.51           O  
ATOM    160  C3'  DG A   6      -0.228   7.626  21.750  1.00  0.52           C  
ATOM    161  O3'  DG A   6      -1.183   8.310  22.581  1.00  0.55           O  
ATOM    162  C2'  DG A   6      -0.656   6.214  21.488  1.00  0.62           C  
ATOM    163  C1'  DG A   6      -1.000   6.128  20.028  1.00  0.55           C  
ATOM    164  N9   DG A   6      -0.316   5.031  19.396  1.00  0.50           N  
ATOM    165  C8   DG A   6       0.926   4.722  19.560  1.00  0.48           C  
ATOM    166  N7   DG A   6       1.399   3.680  18.962  1.00  0.47           N  
ATOM    167  C5   DG A   6       0.257   3.229  18.291  1.00  0.48           C  
ATOM    168  C6   DG A   6       0.072   2.109  17.443  1.00  0.51           C  
ATOM    169  O6   DG A   6       0.890   1.254  17.110  1.00  0.50           O  
ATOM    170  N1   DG A   6      -1.235   2.034  16.988  1.00  0.60           N  
ATOM    171  C2   DG A   6      -2.246   2.920  17.303  1.00  0.66           C  
ATOM    172  N2   DG A   6      -3.441   2.671  16.768  1.00  0.79           N  
ATOM    173  N3   DG A   6      -2.080   3.976  18.101  1.00  0.62           N  
ATOM    174  C4   DG A   6      -0.812   4.068  18.556  1.00  0.52           C  
ATOM    175  H5'  DG A   6       1.362   9.270  19.205  1.00  0.54           H  
ATOM    176 H5''  DG A   6       1.807   9.010  20.907  1.00  0.49           H  
ATOM    177  H4'  DG A   6      -0.706   9.157  20.399  1.00  0.51           H  
ATOM    178  H3'  DG A   6       0.751   7.648  22.219  1.00  0.53           H  
ATOM    179  H2'  DG A   6       0.152   5.533  21.728  1.00  0.69           H  
ATOM    180 H2''  DG A   6      -1.539   5.973  22.075  1.00  0.77           H  
ATOM    181  H1'  DG A   6      -1.999   5.968  19.959  1.00  0.64           H  
ATOM    182  H8   DG A   6       1.492   5.344  20.207  1.00  0.52           H  
ATOM    183  H1   DG A   6      -1.446   1.251  16.393  1.00  0.64           H  
ATOM    184  H21  DG A   6      -3.568   1.872  16.164  1.00  0.83           H  
ATOM    185  H22  DG A   6      -4.221   3.281  16.967  1.00  0.85           H  
ATOM    186  P    DG A   7      -0.797   8.773  24.086  1.00  0.56           P  
ATOM    187  OP1  DG A   7      -1.646   9.932  24.441  1.00  1.61           O  
ATOM    188  OP2  DG A   7       0.676   8.889  24.172  1.00  1.26           O  
ATOM    189  O5'  DG A   7      -1.257   7.519  24.998  1.00  0.49           O  
ATOM    190  C5'  DG A   7      -1.514   6.250  24.397  1.00  0.49           C  
ATOM    191  C4'  DG A   7      -1.336   5.107  25.300  1.00  0.55           C  
ATOM    192  O4'  DG A   7      -1.375   3.935  24.479  1.00  0.50           O  
ATOM    193  C3'  DG A   7       0.021   5.202  25.936  1.00  0.59           C  
ATOM    194  O3'  DG A   7       0.044   4.716  27.289  1.00  0.75           O  
ATOM    195  C2'  DG A   7       0.829   4.352  25.091  1.00  0.53           C  
ATOM    196  C1'  DG A   7      -0.144   3.289  24.662  1.00  0.49           C  
ATOM    197  N9   DG A   7       0.330   2.550  23.478  1.00  0.40           N  
ATOM    198  C8   DG A   7       0.939   3.023  22.368  1.00  0.35           C  
ATOM    199  N7   DG A   7       1.355   2.162  21.496  1.00  0.34           N  
ATOM    200  C5   DG A   7       0.978   0.952  22.089  1.00  0.34           C  
ATOM    201  C6   DG A   7       1.151  -0.387  21.633  1.00  0.36           C  
ATOM    202  O6   DG A   7       1.701  -0.794  20.601  1.00  0.40           O  
ATOM    203  N1   DG A   7       0.620  -1.296  22.535  1.00  0.40           N  
ATOM    204  C2   DG A   7       0.001  -0.980  23.724  1.00  0.45           C  
ATOM    205  N2   DG A   7      -0.462  -2.007  24.436  1.00  0.53           N  
ATOM    206  N3   DG A   7      -0.162   0.270  24.164  1.00  0.46           N  
ATOM    207  C4   DG A   7       0.345   1.184  23.305  1.00  0.39           C  
ATOM    208  H5'  DG A   7      -0.778   6.051  23.638  1.00  0.45           H  
ATOM    209 H5''  DG A   7      -2.516   6.238  23.961  1.00  0.55           H  
ATOM    210  H4'  DG A   7      -2.067   5.046  26.048  1.00  0.66           H  
ATOM    211  H3'  DG A   7       0.406   6.178  25.900  1.00  0.56           H  
ATOM    212  H2'  DG A   7       1.234   4.882  24.212  1.00  0.47           H  
ATOM    213 H2''  DG A   7       1.593   3.991  25.687  1.00  0.63           H  
ATOM    214  H1'  DG A   7      -0.301   2.649  25.467  1.00  0.58           H  
ATOM    215  H8   DG A   7       1.069   4.097  22.218  1.00  0.35           H  
ATOM    216  H1   DG A   7       0.702  -2.266  22.273  1.00  0.42           H  
ATOM    217  H21  DG A   7      -0.338  -2.951  24.100  1.00  0.53           H  
ATOM    218  H22  DG A   7      -0.938  -1.841  25.311  1.00  0.60           H  
ATOM    219  P    DA A   8      -1.093   5.053  28.389  1.00  0.71           P  
ATOM    220  OP1  DA A   8      -2.421   5.036  27.737  1.00  1.12           O  
ATOM    221  OP2  DA A   8      -0.658   6.237  29.163  1.00  1.75           O  
ATOM    222  O5'  DA A   8      -0.977   3.754  29.336  1.00  0.82           O  
ATOM    223  C5'  DA A   8      -0.407   2.556  28.792  1.00  0.78           C  
ATOM    224  C4'  DA A   8       0.924   2.175  29.482  1.00  0.83           C  
ATOM    225  O4'  DA A   8       1.721   1.281  28.643  1.00  0.77           O  
ATOM    226  C3'  DA A   8       1.743   3.437  29.792  1.00  0.84           C  
ATOM    227  O3'  DA A   8       1.760   3.634  31.211  1.00  1.00           O  
ATOM    228  C2'  DA A   8       3.257   3.097  29.294  1.00  0.82           C  
ATOM    229  C1'  DA A   8       3.145   1.593  28.675  1.00  0.80           C  
ATOM    230  N9   DA A   8       3.649   1.579  27.279  1.00  0.69           N  
ATOM    231  C8   DA A   8       3.719   2.579  26.359  1.00  0.60           C  
ATOM    232  N7   DA A   8       4.156   2.280  25.184  1.00  0.58           N  
ATOM    233  C5   DA A   8       4.415   0.916  25.317  1.00  0.63           C  
ATOM    234  C6   DA A   8       4.904  -0.042  24.425  1.00  0.67           C  
ATOM    235  N6   DA A   8       5.231   0.241  23.165  1.00  0.68           N  
ATOM    236  N1   DA A   8       5.037  -1.300  24.879  1.00  0.73           N  
ATOM    237  C2   DA A   8       4.708  -1.602  26.137  1.00  0.78           C  
ATOM    238  N3   DA A   8       4.235  -0.774  27.065  1.00  0.79           N  
ATOM    239  C4   DA A   8       4.111   0.480  26.586  1.00  0.70           C  
ATOM    240  H5'  DA A   8      -0.254   2.718  27.723  1.00  0.67           H  
ATOM    241 H5''  DA A   8      -1.107   1.748  28.914  1.00  0.85           H  
ATOM    242  H4'  DA A   8       0.688   1.641  30.426  1.00  0.95           H  
ATOM    243  H3'  DA A   8       1.170   4.352  29.301  1.00  0.78           H  
ATOM    244 HO3'  DA A   8       0.849   3.739  31.494  1.00  1.28           H  
ATOM    245  H2'  DA A   8       3.685   3.838  28.492  1.00  0.75           H  
ATOM    246 H2''  DA A   8       3.962   3.141  30.192  1.00  0.94           H  
ATOM    247  H1'  DA A   8       3.695   0.712  29.267  1.00  0.91           H  
ATOM    248  H8   DA A   8       3.409   3.594  26.597  1.00  0.58           H  
ATOM    249  H61  DA A   8       5.580  -0.488  22.558  1.00  0.73           H  
ATOM    250  H62  DA A   8       5.129   1.183  22.815  1.00  0.66           H  
ATOM    251  H2   DA A   8       4.842  -2.641  26.437  1.00  0.86           H  
TER     252       DA A   8                                                      
ATOM    253  O5'  DT B   9       4.856  -7.754  23.837  1.00  1.32           O  
ATOM    254  C5'  DT B   9       4.099  -8.462  24.823  1.00  0.73           C  
ATOM    255  C4'  DT B   9       2.604  -8.187  24.685  1.00  0.65           C  
ATOM    256  O4'  DT B   9       2.351  -6.766  24.821  1.00  0.59           O  
ATOM    257  C3'  DT B   9       2.105  -8.640  23.284  1.00  0.62           C  
ATOM    258  O3'  DT B   9       1.071  -9.619  23.443  1.00  0.63           O  
ATOM    259  C2'  DT B   9       1.494  -7.320  22.619  1.00  0.55           C  
ATOM    260  C1'  DT B   9       1.722  -6.196  23.642  1.00  0.53           C  
ATOM    261  N1   DT B   9       2.581  -5.143  23.074  1.00  0.53           N  
ATOM    262  C2   DT B   9       2.656  -3.930  23.735  1.00  0.54           C  
ATOM    263  O2   DT B   9       1.985  -3.681  24.735  1.00  0.54           O  
ATOM    264  N3   DT B   9       3.532  -3.005  23.199  1.00  0.58           N  
ATOM    265  C4   DT B   9       4.325  -3.184  22.078  1.00  0.62           C  
ATOM    266  O4   DT B   9       5.073  -2.289  21.692  1.00  0.69           O  
ATOM    267  C5   DT B   9       4.177  -4.480  21.452  1.00  0.62           C  
ATOM    268  C7   DT B   9       5.018  -4.810  20.214  1.00  0.70           C  
ATOM    269  C6   DT B   9       3.321  -5.399  21.960  1.00  0.58           C  
ATOM    270  H5'  DT B   9       4.428  -8.152  25.815  1.00  1.39           H  
ATOM    271 H5''  DT B   9       4.276  -9.532  24.707  1.00  1.14           H  
ATOM    272  H4'  DT B   9       2.066  -8.722  25.519  1.00  0.68           H  
ATOM    273  H3'  DT B   9       2.983  -9.127  22.714  1.00  0.66           H  
ATOM    274  H2'  DT B   9       1.859  -7.034  21.567  1.00  0.57           H  
ATOM    275 H2''  DT B   9       0.458  -7.423  22.533  1.00  0.53           H  
ATOM    276  H1'  DT B   9       0.740  -5.762  23.946  1.00  0.50           H  
ATOM    277  H3   DT B   9       3.608  -2.119  23.676  1.00  0.60           H  
ATOM    278  H71  DT B   9       4.364  -5.098  19.391  1.00  1.00           H  
ATOM    279  H72  DT B   9       5.697  -5.631  20.441  1.00  1.29           H  
ATOM    280  H73  DT B   9       5.599  -3.932  19.923  1.00  1.22           H  
ATOM    281  H6   DT B   9       3.187  -6.368  21.464  1.00  0.60           H  
ATOM    282 HO5'  DT B   9       4.657  -6.820  23.942  1.00  1.80           H  
ATOM    283  P    DC B  10       0.599 -10.522  22.194  1.00  0.69           P  
ATOM    284  OP1  DC B  10       0.135 -11.827  22.716  1.00  1.79           O  
ATOM    285  OP2  DC B  10       1.653 -10.474  21.156  1.00  1.13           O  
ATOM    286  O5'  DC B  10      -0.679  -9.712  21.650  1.00  0.62           O  
ATOM    287  C5'  DC B  10      -1.801  -9.491  22.505  1.00  0.63           C  
ATOM    288  C4'  DC B  10      -2.490  -8.165  22.206  1.00  0.57           C  
ATOM    289  O4'  DC B  10      -1.509  -7.079  22.321  1.00  0.53           O  
ATOM    290  C3'  DC B  10      -3.104  -8.157  20.841  1.00  0.54           C  
ATOM    291  O3'  DC B  10      -4.538  -8.117  20.974  1.00  0.57           O  
ATOM    292  C2'  DC B  10      -2.690  -6.836  20.276  1.00  0.48           C  
ATOM    293  C1'  DC B  10      -1.785  -6.085  21.342  1.00  0.47           C  
ATOM    294  N1   DC B  10      -0.548  -5.485  20.764  1.00  0.44           N  
ATOM    295  C2   DC B  10      -0.256  -4.205  21.217  1.00  0.44           C  
ATOM    296  O2   DC B  10      -0.944  -3.685  22.099  1.00  0.47           O  
ATOM    297  N3   DC B  10       0.802  -3.554  20.689  1.00  0.43           N  
ATOM    298  C4   DC B  10       1.564  -4.110  19.761  1.00  0.44           C  
ATOM    299  N4   DC B  10       2.566  -3.395  19.251  1.00  0.48           N  
ATOM    300  C5   DC B  10       1.294  -5.437  19.289  1.00  0.46           C  
ATOM    301  C6   DC B  10       0.229  -6.086  19.812  1.00  0.45           C  
ATOM    302  H5'  DC B  10      -1.462  -9.487  23.542  1.00  0.65           H  
ATOM    303 H5''  DC B  10      -2.517 -10.302  22.370  1.00  0.68           H  
ATOM    304  H4'  DC B  10      -3.307  -7.970  22.874  1.00  0.60           H  
ATOM    305  H3'  DC B  10      -2.803  -9.018  20.223  1.00  0.57           H  
ATOM    306  H2'  DC B  10      -2.171  -6.966  19.294  1.00  0.48           H  
ATOM    307 H2''  DC B  10      -3.634  -6.357  20.160  1.00  0.48           H  
ATOM    308  H1'  DC B  10      -2.302  -5.215  21.877  1.00  0.47           H  
ATOM    309  H41  DC B  10       2.738  -2.459  19.588  1.00  0.48           H  
ATOM    310  H42  DC B  10       3.148  -3.785  18.523  1.00  0.51           H  
ATOM    311  H5   DC B  10       1.943  -5.920  18.562  1.00  0.51           H  
ATOM    312  H6   DC B  10      -0.010  -7.075  19.462  1.00  0.48           H  
ATOM    313  P    DC B  11      -5.501  -7.705  19.740  1.00  0.57           P  
ATOM    314  OP1  DC B  11      -6.903  -7.959  20.143  1.00  1.67           O  
ATOM    315  OP2  DC B  11      -4.965  -8.320  18.505  1.00  1.11           O  
ATOM    316  O5'  DC B  11      -5.283  -6.104  19.645  1.00  0.51           O  
ATOM    317  C5'  DC B  11      -5.819  -5.230  20.650  1.00  0.61           C  
ATOM    318  C4'  DC B  11      -6.266  -3.888  20.068  1.00  0.58           C  
ATOM    319  O4'  DC B  11      -5.176  -2.974  19.899  1.00  0.63           O  
ATOM    320  C3'  DC B  11      -6.952  -4.065  18.740  1.00  0.49           C  
ATOM    321  O3'  DC B  11      -8.271  -3.515  18.847  1.00  0.60           O  
ATOM    322  C2'  DC B  11      -6.116  -3.273  17.732  1.00  0.48           C  
ATOM    323  C1'  DC B  11      -5.278  -2.326  18.619  1.00  0.59           C  
ATOM    324  N1   DC B  11      -3.912  -2.146  18.111  1.00  0.58           N  
ATOM    325  C2   DC B  11      -3.470  -0.867  17.806  1.00  0.83           C  
ATOM    326  O2   DC B  11      -4.260   0.075  17.771  1.00  1.09           O  
ATOM    327  N3   DC B  11      -2.145  -0.699  17.542  1.00  0.81           N  
ATOM    328  C4   DC B  11      -1.297  -1.735  17.579  1.00  0.56           C  
ATOM    329  N4   DC B  11      -0.001  -1.531  17.335  1.00  0.55           N  
ATOM    330  C5   DC B  11      -1.766  -3.051  17.887  1.00  0.41           C  
ATOM    331  C6   DC B  11      -3.065  -3.202  18.127  1.00  0.42           C  
ATOM    332  H5'  DC B  11      -5.060  -5.053  21.412  1.00  0.73           H  
ATOM    333 H5''  DC B  11      -6.679  -5.715  21.113  1.00  0.67           H  
ATOM    334  H4'  DC B  11      -6.973  -3.436  20.733  1.00  0.67           H  
ATOM    335  H3'  DC B  11      -7.008  -5.122  18.494  1.00  0.48           H  
ATOM    336  H2'  DC B  11      -5.382  -3.938  17.140  1.00  0.42           H  
ATOM    337 H2''  DC B  11      -6.839  -2.724  17.049  1.00  0.54           H  
ATOM    338  H1'  DC B  11      -5.762  -1.350  18.758  1.00  0.71           H  
ATOM    339  H41  DC B  11       0.333  -0.601  17.124  1.00  0.73           H  
ATOM    340  H42  DC B  11       0.647  -2.305  17.366  1.00  0.43           H  
ATOM    341  H5   DC B  11      -1.090  -3.891  18.003  1.00  0.45           H  
ATOM    342  H6   DC B  11      -3.461  -4.194  18.287  1.00  0.46           H  
ATOM    343  P    DG B  12      -9.497  -4.080  17.980  1.00  0.66           P  
ATOM    344  OP1  DG B  12     -10.757  -3.683  18.648  1.00  1.48           O  
ATOM    345  OP2  DG B  12      -9.238  -5.506  17.676  1.00  1.65           O  
ATOM    346  O5'  DG B  12      -9.358  -3.234  16.623  1.00  0.57           O  
ATOM    347  C5'  DG B  12      -8.559  -3.729  15.554  1.00  0.72           C  
ATOM    348  C4'  DG B  12      -8.557  -2.793  14.372  1.00  0.65           C  
ATOM    349  O4'  DG B  12      -7.659  -1.672  14.590  1.00  0.66           O  
ATOM    350  C3'  DG B  12      -8.126  -3.510  13.139  1.00  0.63           C  
ATOM    351  O3'  DG B  12      -9.069  -3.283  12.080  1.00  0.63           O  
ATOM    352  C2'  DG B  12      -6.787  -2.965  12.799  1.00  0.61           C  
ATOM    353  C1'  DG B  12      -6.697  -1.624  13.515  1.00  0.61           C  
ATOM    354  N9   DG B  12      -5.325  -1.366  13.991  1.00  0.61           N  
ATOM    355  C8   DG B  12      -4.439  -2.225  14.518  1.00  0.65           C  
ATOM    356  N7   DG B  12      -3.257  -1.790  14.788  1.00  0.64           N  
ATOM    357  C5   DG B  12      -3.352  -0.456  14.393  1.00  0.60           C  
ATOM    358  C6   DG B  12      -2.377   0.571  14.433  1.00  0.58           C  
ATOM    359  O6   DG B  12      -1.212   0.497  14.816  1.00  0.59           O  
ATOM    360  N1   DG B  12      -2.871   1.775  13.951  1.00  0.55           N  
ATOM    361  C2   DG B  12      -4.164   1.964  13.474  1.00  0.54           C  
ATOM    362  N2   DG B  12      -4.483   3.192  13.038  1.00  0.53           N  
ATOM    363  N3   DG B  12      -5.086   0.993  13.432  1.00  0.55           N  
ATOM    364  C4   DG B  12      -4.619  -0.183  13.904  1.00  0.58           C  
ATOM    365  H5'  DG B  12      -8.943  -4.689  15.247  1.00  0.88           H  
ATOM    366 H5''  DG B  12      -7.547  -3.852  15.889  1.00  0.96           H  
ATOM    367  H4'  DG B  12      -9.545  -2.448  14.202  1.00  0.65           H  
ATOM    368  H3'  DG B  12      -8.059  -4.537  13.346  1.00  0.65           H  
ATOM    369  H2'  DG B  12      -5.982  -3.640  13.117  1.00  0.61           H  
ATOM    370 H2''  DG B  12      -6.748  -2.847  11.760  1.00  0.59           H  
ATOM    371  H1'  DG B  12      -6.984  -0.837  12.838  1.00  0.59           H  
ATOM    372  H8   DG B  12      -4.718  -3.248  14.700  1.00  0.70           H  
ATOM    373  H1   DG B  12      -2.347   2.586  14.240  1.00  0.57           H  
ATOM    374  H21  DG B  12      -5.412   3.369  12.683  1.00  0.53           H  
ATOM    375  P    DC B  13      -8.821  -3.866  10.598  1.00  0.67           P  
ATOM    376  OP1  DC B  13      -9.983  -3.502   9.757  1.00  1.46           O  
ATOM    377  OP2  DC B  13      -8.409  -5.283  10.717  1.00  1.56           O  
ATOM    378  O5'  DC B  13      -7.548  -3.010  10.106  1.00  0.81           O  
ATOM    379  C5'  DC B  13      -7.289  -2.809   8.715  1.00  0.67           C  
ATOM    380  C4'  DC B  13      -7.898  -1.500   8.209  1.00  0.54           C  
ATOM    381  O4'  DC B  13      -7.543  -0.418   9.094  1.00  0.56           O  
ATOM    382  C3'  DC B  13      -7.347  -1.173   6.836  1.00  0.44           C  
ATOM    383  O3'  DC B  13      -8.418  -0.976   5.905  1.00  0.40           O  
ATOM    384  C2'  DC B  13      -6.543   0.105   6.984  1.00  0.39           C  
ATOM    385  C1'  DC B  13      -6.672   0.531   8.428  1.00  0.46           C  
ATOM    386  N1   DC B  13      -5.374   0.590   9.085  1.00  0.48           N  
ATOM    387  C2   DC B  13      -4.577   1.734   9.132  1.00  0.45           C  
ATOM    388  O2   DC B  13      -4.913   2.770   8.563  1.00  0.45           O  
ATOM    389  N3   DC B  13      -3.413   1.651   9.850  1.00  0.47           N  
ATOM    390  C4   DC B  13      -3.085   0.502  10.475  1.00  0.52           C  
ATOM    391  N4   DC B  13      -1.951   0.432  11.173  1.00  0.55           N  
ATOM    392  C5   DC B  13      -3.949  -0.642  10.392  1.00  0.59           C  
ATOM    393  C6   DC B  13      -5.065  -0.490   9.663  1.00  0.56           C  
ATOM    394  H5'  DC B  13      -7.713  -3.639   8.149  1.00  0.67           H  
ATOM    395 H5''  DC B  13      -6.211  -2.790   8.555  1.00  0.71           H  
ATOM    396  H4'  DC B  13      -8.991  -1.591   8.154  1.00  0.55           H  
ATOM    397  H3'  DC B  13      -6.691  -1.977   6.524  1.00  0.50           H  
ATOM    398  H2'  DC B  13      -5.497  -0.083   6.742  1.00  0.41           H  
ATOM    399 H2''  DC B  13      -6.945   0.877   6.328  1.00  0.36           H  
ATOM    400  H1'  DC B  13      -7.115   1.430   8.504  1.00  0.47           H  
ATOM    401  H41  DC B  13      -1.344   1.237  11.230  1.00  0.52           H  
ATOM    402  H42  DC B  13      -1.700  -0.424  11.645  1.00  0.62           H  
ATOM    403  H5   DC B  13      -3.744  -1.571  10.941  1.00  0.68           H  
ATOM    404  H6   DC B  13      -5.763  -1.258   9.486  1.00  0.63           H  
ATOM    405  P    DG B  14      -8.147  -0.917   4.321  1.00  0.92           P  
ATOM    406  OP1  DG B  14      -9.443  -1.073   3.623  1.00  1.73           O  
ATOM    407  OP2  DG B  14      -7.025  -1.830   4.005  1.00  1.83           O  
ATOM    408  O5'  DG B  14      -7.639   0.594   4.116  1.00  0.74           O  
ATOM    409  C5'  DG B  14      -8.555   1.648   3.799  1.00  0.40           C  
ATOM    410  C4'  DG B  14      -7.803   2.923   3.446  1.00  0.43           C  
ATOM    411  O4'  DG B  14      -6.759   3.146   4.404  1.00  0.47           O  
ATOM    412  C3'  DG B  14      -7.194   2.814   2.070  1.00  0.44           C  
ATOM    413  O3'  DG B  14      -7.540   3.947   1.253  1.00  0.48           O  
ATOM    414  C2'  DG B  14      -5.716   2.745   2.304  1.00  0.48           C  
ATOM    415  C1'  DG B  14      -5.493   3.036   3.763  1.00  0.46           C  
ATOM    416  N9   DG B  14      -4.677   2.022   4.379  1.00  0.44           N  
ATOM    417  C8   DG B  14      -4.793   0.750   4.200  1.00  0.43           C  
ATOM    418  N7   DG B  14      -3.964  -0.047   4.788  1.00  0.42           N  
ATOM    419  C5   DG B  14      -3.163   0.875   5.472  1.00  0.43           C  
ATOM    420  C6   DG B  14      -2.046   0.671   6.319  1.00  0.47           C  
ATOM    421  O6   DG B  14      -1.510  -0.388   6.642  1.00  0.47           O  
ATOM    422  N1   DG B  14      -1.544   1.875   6.789  1.00  0.53           N  
ATOM    423  C2   DG B  14      -2.049   3.125   6.488  1.00  0.55           C  
ATOM    424  N2   DG B  14      -1.423   4.165   7.040  1.00  0.64           N  
ATOM    425  N3   DG B  14      -3.101   3.325   5.692  1.00  0.51           N  
ATOM    426  C4   DG B  14      -3.605   2.163   5.221  1.00  0.45           C  
ATOM    427  H5'  DG B  14      -9.210   1.835   4.654  1.00  0.65           H  
ATOM    428 H5''  DG B  14      -9.152   1.342   2.946  1.00  0.64           H  
ATOM    429  H4'  DG B  14      -8.457   3.761   3.451  1.00  0.45           H  
ATOM    430  H3'  DG B  14      -7.550   1.900   1.601  1.00  0.42           H  
ATOM    431  H2'  DG B  14      -5.348   1.758   2.054  1.00  0.48           H  
ATOM    432 H2''  DG B  14      -5.204   3.499   1.711  1.00  0.53           H  
ATOM    433  H1'  DG B  14      -5.008   3.923   3.825  1.00  0.49           H  
ATOM    434  H8   DG B  14      -5.569   0.426   3.552  1.00  0.46           H  
ATOM    435  H1   DG B  14      -0.736   1.809   7.386  1.00  0.58           H  
ATOM    436  H21  DG B  14      -0.627   4.015   7.642  1.00  0.69           H  
ATOM    437  H22  DG B  14      -1.745   5.104   6.853  1.00  0.66           H  
ATOM    438  P    DG B  15      -8.127   3.746  -0.244  1.00  0.50           P  
ATOM    439  OP1  DG B  15      -8.999   4.901  -0.554  1.00  1.49           O  
ATOM    440  OP2  DG B  15      -8.664   2.371  -0.352  1.00  1.30           O  
ATOM    441  O5'  DG B  15      -6.812   3.847  -1.178  1.00  0.44           O  
ATOM    442  C5'  DG B  15      -5.516   3.665  -0.609  1.00  0.37           C  
ATOM    443  C4'  DG B  15      -4.510   3.148  -1.545  1.00  0.38           C  
ATOM    444  O4'  DG B  15      -3.379   2.780  -0.750  1.00  0.32           O  
ATOM    445  C3'  DG B  15      -5.052   1.916  -2.210  1.00  0.41           C  
ATOM    446  O3'  DG B  15      -4.620   1.777  -3.574  1.00  0.50           O  
ATOM    447  C2'  DG B  15      -4.500   0.851  -1.404  1.00  0.36           C  
ATOM    448  C1'  DG B  15      -3.173   1.411  -0.973  1.00  0.32           C  
ATOM    449  N9   DG B  15      -2.620   0.690   0.186  1.00  0.28           N  
ATOM    450  C8   DG B  15      -3.256   0.238   1.291  1.00  0.27           C  
ATOM    451  N7   DG B  15      -2.572  -0.460   2.137  1.00  0.31           N  
ATOM    452  C5   DG B  15      -1.311  -0.482   1.533  1.00  0.31           C  
ATOM    453  C6   DG B  15      -0.100  -1.095   1.963  1.00  0.36           C  
ATOM    454  O6   DG B  15       0.109  -1.773   2.976  1.00  0.42           O  
ATOM    455  N1   DG B  15       0.926  -0.867   1.060  1.00  0.36           N  
ATOM    456  C2   DG B  15       0.822  -0.146  -0.108  1.00  0.34           C  
ATOM    457  N2   DG B  15       1.941  -0.022  -0.822  1.00  0.38           N  
ATOM    458  N3   DG B  15      -0.309   0.430  -0.525  1.00  0.32           N  
ATOM    459  C4   DG B  15      -1.332   0.226   0.337  1.00  0.29           C  
ATOM    460  H5'  DG B  15      -5.553   2.886   0.133  1.00  0.32           H  
ATOM    461 H5''  DG B  15      -5.172   4.598  -0.158  1.00  0.40           H  
ATOM    462  H4'  DG B  15      -4.223   3.840  -2.278  1.00  0.44           H  
ATOM    463  H3'  DG B  15      -6.099   1.869  -2.161  1.00  0.42           H  
ATOM    464  H2'  DG B  15      -5.123   0.612  -0.525  1.00  0.34           H  
ATOM    465 H2''  DG B  15      -4.415   0.029  -2.027  1.00  0.42           H  
ATOM    466  H1'  DG B  15      -2.525   1.375  -1.786  1.00  0.35           H  
ATOM    467  H8   DG B  15      -4.310   0.461   1.457  1.00  0.27           H  
ATOM    468  H1   DG B  15       1.817  -1.270   1.303  1.00  0.40           H  
ATOM    469  H21  DG B  15       2.795  -0.456  -0.503  1.00  0.41           H  
ATOM    470  H22  DG B  15       1.935   0.508  -1.682  1.00  0.40           H  
ATOM    471  P    DA B  16      -4.602   2.989  -4.644  1.00  1.03           P  
ATOM    472  OP1  DA B  16      -4.185   4.235  -3.962  1.00  1.89           O  
ATOM    473  OP2  DA B  16      -5.864   2.950  -5.417  1.00  1.91           O  
ATOM    474  O5'  DA B  16      -3.401   2.511  -5.606  1.00  0.97           O  
ATOM    475  C5'  DA B  16      -2.444   1.575  -5.093  1.00  0.85           C  
ATOM    476  C4'  DA B  16      -2.506   0.213  -5.825  1.00  0.88           C  
ATOM    477  O4'  DA B  16      -1.907  -0.850  -5.018  1.00  0.78           O  
ATOM    478  C3'  DA B  16      -3.964  -0.156  -6.143  1.00  0.92           C  
ATOM    479  O3'  DA B  16      -4.163  -0.068  -7.560  1.00  1.10           O  
ATOM    480  C2'  DA B  16      -4.116  -1.715  -5.692  1.00  0.85           C  
ATOM    481  C1'  DA B  16      -2.653  -2.101  -5.087  1.00  0.79           C  
ATOM    482  N9   DA B  16      -2.797  -2.628  -3.706  1.00  0.68           N  
ATOM    483  C8   DA B  16      -3.770  -2.412  -2.779  1.00  0.59           C  
ATOM    484  N7   DA B  16      -3.627  -2.967  -1.623  1.00  0.59           N  
ATOM    485  C5   DA B  16      -2.414  -3.639  -1.780  1.00  0.66           C  
ATOM    486  C6   DA B  16      -1.661  -4.441  -0.917  1.00  0.74           C  
ATOM    487  N6   DA B  16      -2.036  -4.716   0.332  1.00  0.79           N  
ATOM    488  N1   DA B  16      -0.508  -4.946  -1.389  1.00  0.81           N  
ATOM    489  C2   DA B  16      -0.116  -4.680  -2.637  1.00  0.82           C  
ATOM    490  N3   DA B  16      -0.751  -3.935  -3.538  1.00  0.79           N  
ATOM    491  C4   DA B  16      -1.902  -3.439  -3.042  1.00  0.70           C  
ATOM    492  H5'  DA B  16      -2.644   1.447  -4.027  1.00  0.71           H  
ATOM    493 H5''  DA B  16      -1.457   1.986  -5.205  1.00  0.92           H  
ATOM    494  H4'  DA B  16      -1.927   0.296  -6.768  1.00  1.01           H  
ATOM    495  H3'  DA B  16      -4.649   0.660  -5.624  1.00  0.88           H  
ATOM    496 HO3'  DA B  16      -5.091  -0.243  -7.729  1.00  1.39           H  
ATOM    497  H2'  DA B  16      -4.954  -1.912  -4.895  1.00  0.77           H  
ATOM    498 H2''  DA B  16      -4.382  -2.342  -6.609  1.00  0.97           H  
ATOM    499  H1'  DA B  16      -1.992  -2.884  -5.703  1.00  0.88           H  
ATOM    500  H8   DA B  16      -4.631  -1.785  -2.994  1.00  0.56           H  
ATOM    501  H61  DA B  16      -1.456  -5.302   0.916  1.00  0.88           H  
ATOM    502  H62  DA B  16      -2.900  -4.339   0.695  1.00  0.77           H  
ATOM    503  H2   DA B  16       0.829  -5.121  -2.953  1.00  0.89           H  
TER     504       DA B  16                                                      
HETATM  505  C1  TME B   1      -3.487   4.296  13.074  1.00  0.53           C  
HETATM  506  C2  TME B   1      -3.677   5.222  11.879  1.00  0.52           C  
HETATM  507  C3  TME B   1      -2.861   4.714  10.696  1.00  0.52           C  
HETATM  508  H11 TME B   1      -2.492   3.881  13.059  1.00  0.53           H  
HETATM  509  H12 TME B   1      -3.617   4.859  13.975  1.00  0.55           H  
HETATM  510  H21 TME B   1      -3.360   6.221  12.141  1.00  0.53           H  
HETATM  511  H22 TME B   1      -4.721   5.262  11.609  1.00  0.52           H  
HETATM  512  H31 TME B   1      -3.339   5.017   9.789  1.00  0.53           H  
HETATM  513  H32 TME B   1      -2.810   3.639  10.726  1.00  0.53           H  
CONECT  110  507                                                                
CONECT  362  505                                                                
CONECT  505  362  506  508  509                                                 
CONECT  506  505  507  510  511                                                 
CONECT  507  110  506  512  513                                                 
CONECT  508  505                                                                
CONECT  509  505                                                                
CONECT  510  506                                                                
CONECT  511  506                                                                
CONECT  512  507                                                                
CONECT  513  507                                                                
MASTER      178    0    1    0    0    0    1    6  325    2   11    2          
END